REMARK ID 633757 DOMAINID 627530 MODEL 1 P_Zn2_H
MODEL     1
ATOM      1  N   LYS A   1      -2.149  -1.060  -1.737  1.00  4.79           N  
ATOM      2  CA  LYS A   1      -0.822  -1.340  -1.205  1.00  4.79           C  
ATOM      3  C   LYS A   1      -0.122  -0.069  -0.762  1.00  4.79           C  
ATOM      4  O   LYS A   1      -0.013   0.890  -1.524  1.00  4.79           O  
ATOM      5  CB  LYS A   1       0.046  -2.054  -2.241  1.00  4.79           C  
ATOM      6  CG  LYS A   1       1.426  -2.430  -1.722  1.00  4.79           C  
ATOM      7  CD  LYS A   1       2.238  -3.205  -2.739  1.00  4.79           C  
ATOM      8  CE  LYS A   1       3.568  -3.649  -2.145  1.00  4.79           C  
ATOM      9  NZ  LYS A   1       4.490  -2.490  -1.855  1.00  4.79           N  
ATOM     10 1H   LYS A   1      -2.756  -1.848  -1.565  1.00  4.79           H  
ATOM     11 2H   LYS A   1      -2.523  -0.239  -1.283  1.00  4.79           H  
ATOM     12 3H   LYS A   1      -2.085  -0.894  -2.731  1.00  4.79           H  
ATOM     13  HA  LYS A   1      -0.928  -1.985  -0.332  1.00  4.79           H  
ATOM     14 1HB  LYS A   1      -0.452  -2.963  -2.576  1.00  4.79           H  
ATOM     15 2HB  LYS A   1       0.181  -1.409  -3.111  1.00  4.79           H  
ATOM     16 1HG  LYS A   1       1.968  -1.519  -1.485  1.00  4.79           H  
ATOM     17 2HG  LYS A   1       1.331  -3.017  -0.811  1.00  4.79           H  
ATOM     18 1HD  LYS A   1       1.684  -4.086  -3.068  1.00  4.79           H  
ATOM     19 2HD  LYS A   1       2.433  -2.572  -3.605  1.00  4.79           H  
ATOM     20 1HE  LYS A   1       3.373  -4.183  -1.217  1.00  4.79           H  
ATOM     21 2HE  LYS A   1       4.062  -4.325  -2.844  1.00  4.79           H  
ATOM     22 1HZ  LYS A   1       5.388  -2.847  -1.449  1.00  4.79           H  
ATOM     23 2HZ  LYS A   1       4.686  -1.999  -2.711  1.00  4.79           H  
ATOM     24 3HZ  LYS A   1       4.051  -1.846  -1.189  1.00  4.79           H  
ATOM     25  N   ALA A   2       0.324  -0.038   0.486  1.00  3.85           N  
ATOM     26  CA  ALA A   2       1.079   1.114   0.967  1.00  3.85           C  
ATOM     27  C   ALA A   2       2.408   1.225   0.224  1.00  3.85           C  
ATOM     28  O   ALA A   2       3.049   0.207  -0.069  1.00  3.85           O  
ATOM     29  CB  ALA A   2       1.336   1.007   2.459  1.00  3.85           C  
ATOM     30  H   ALA A   2       0.185  -0.828   1.101  1.00  3.85           H  
ATOM     31  HA  ALA A   2       0.500   2.015   0.763  1.00  3.85           H  
ATOM     32 1HB  ALA A   2       1.889   1.885   2.793  1.00  3.85           H  
ATOM     33 2HB  ALA A   2       0.386   0.951   2.991  1.00  3.85           H  
ATOM     34 3HB  ALA A   2       1.920   0.112   2.663  1.00  3.85           H  
ATOM     35  N   GLU A   3       2.837   2.455  -0.034  1.00  2.92           N  
ATOM     36  CA  GLU A   3       4.118   2.712  -0.682  1.00  2.92           C  
ATOM     37  C   GLU A   3       4.885   3.798   0.054  1.00  2.92           C  
ATOM     38  O   GLU A   3       4.289   4.681   0.671  1.00  2.92           O  
ATOM     39  CB  GLU A   3       3.933   3.124  -2.153  1.00  2.92           C  
ATOM     40  CG  GLU A   3       3.324   2.045  -3.072  1.00  2.92           C  
ATOM     41  CD  GLU A   3       3.224   2.480  -4.526  1.00  2.92           C  
ATOM     42  OE1 GLU A   3       3.576   3.599  -4.816  1.00  2.92           O  
ATOM     43  OE2 GLU A   3       2.818   1.683  -5.343  1.00  2.92           O  
ATOM     44  H   GLU A   3       2.255   3.238   0.222  1.00  2.92           H  
ATOM     45  HA  GLU A   3       4.714   1.800  -0.650  1.00  2.92           H  
ATOM     46 1HB  GLU A   3       3.287   3.999  -2.201  1.00  2.92           H  
ATOM     47 2HB  GLU A   3       4.900   3.411  -2.570  1.00  2.92           H  
ATOM     48 1HG  GLU A   3       3.932   1.143  -3.010  1.00  2.92           H  
ATOM     49 2HG  GLU A   3       2.326   1.796  -2.710  1.00  2.92           H  
ATOM     50  N   LYS A   4       6.207   3.732  -0.024  1.00  2.13           N  
ATOM     51  CA  LYS A   4       7.068   4.751   0.558  1.00  2.13           C  
ATOM     52  C   LYS A   4       7.696   5.605  -0.528  1.00  2.13           C  
ATOM     53  O   LYS A   4       7.889   5.132  -1.645  1.00  2.13           O  
ATOM     54  CB  LYS A   4       8.187   4.109   1.384  1.00  2.13           C  
ATOM     55  CG  LYS A   4       7.725   3.340   2.613  1.00  2.13           C  
ATOM     56  CD  LYS A   4       8.919   2.779   3.387  1.00  2.13           C  
ATOM     57  CE  LYS A   4       8.476   2.008   4.624  1.00  2.13           C  
ATOM     58  NZ  LYS A   4       9.638   1.468   5.389  1.00  2.13           N  
ATOM     59  H   LYS A   4       6.624   2.961  -0.524  1.00  2.13           H  
ATOM     60  HA  LYS A   4       6.471   5.401   1.199  1.00  2.13           H  
ATOM     61 1HB  LYS A   4       8.752   3.421   0.753  1.00  2.13           H  
ATOM     62 2HB  LYS A   4       8.882   4.884   1.715  1.00  2.13           H  
ATOM     63 1HG  LYS A   4       7.155   4.004   3.264  1.00  2.13           H  
ATOM     64 2HG  LYS A   4       7.078   2.517   2.308  1.00  2.13           H  
ATOM     65 1HD  LYS A   4       9.485   2.108   2.741  1.00  2.13           H  
ATOM     66 2HD  LYS A   4       9.576   3.595   3.694  1.00  2.13           H  
ATOM     67 1HE  LYS A   4       7.905   2.671   5.272  1.00  2.13           H  
ATOM     68 2HE  LYS A   4       7.840   1.178   4.318  1.00  2.13           H  
ATOM     69 1HZ  LYS A   4       9.305   0.965   6.198  1.00  2.13           H  
ATOM     70 2HZ  LYS A   4      10.172   0.843   4.802  1.00  2.13           H  
ATOM     71 3HZ  LYS A   4      10.231   2.231   5.689  1.00  2.13           H  
ATOM     72  N   THR A   5       8.026   6.842  -0.184  1.00  1.54           N  
ATOM     73  CA  THR A   5       8.797   7.739  -1.045  1.00  1.54           C  
ATOM     74  C   THR A   5       9.855   8.400  -0.177  1.00  1.54           C  
ATOM     75  O   THR A   5       9.578   8.779   0.964  1.00  1.54           O  
ATOM     76  CB  THR A   5       7.928   8.811  -1.745  1.00  1.54           C  
ATOM     77  OG1 THR A   5       6.914   8.167  -2.528  1.00  1.54           O  
ATOM     78  CG2 THR A   5       8.794   9.702  -2.687  1.00  1.54           C  
ATOM     79  H   THR A   5       7.772   7.164   0.739  1.00  1.54           H  
ATOM     80  HA  THR A   5       9.307   7.155  -1.813  1.00  1.54           H  
ATOM     81  HB  THR A   5       7.454   9.440  -0.994  1.00  1.54           H  
ATOM     82  HG1 THR A   5       7.327   7.529  -3.125  1.00  1.54           H  
ATOM     83 1HG2 THR A   5       8.158  10.439  -3.170  1.00  1.54           H  
ATOM     84 2HG2 THR A   5       9.564  10.219  -2.123  1.00  1.54           H  
ATOM     85 3HG2 THR A   5       9.264   9.077  -3.447  1.00  1.54           H  
ATOM     86  N   LEU A   6      11.058   8.544  -0.693  1.00  1.15           N  
ATOM     87  CA  LEU A   6      12.087   9.209   0.082  1.00  1.15           C  
ATOM     88  C   LEU A   6      12.047  10.697  -0.189  1.00  1.15           C  
ATOM     89  O   LEU A   6      12.509  11.162  -1.224  1.00  1.15           O  
ATOM     90  CB  LEU A   6      13.460   8.672  -0.280  1.00  1.15           C  
ATOM     91  CG  LEU A   6      13.651   7.217  -0.073  1.00  1.15           C  
ATOM     92  CD1 LEU A   6      15.017   6.838  -0.532  1.00  1.15           C  
ATOM     93  CD2 LEU A   6      13.450   6.903   1.368  1.00  1.15           C  
ATOM     94  H   LEU A   6      11.249   8.210  -1.636  1.00  1.15           H  
ATOM     95  HA  LEU A   6      11.902   9.036   1.141  1.00  1.15           H  
ATOM     96 1HB  LEU A   6      13.660   8.894  -1.330  1.00  1.15           H  
ATOM     97 2HB  LEU A   6      14.183   9.182   0.338  1.00  1.15           H  
ATOM     98  HG  LEU A   6      12.935   6.669  -0.665  1.00  1.15           H  
ATOM     99 1HD1 LEU A   6      15.157   5.775  -0.394  1.00  1.15           H  
ATOM    100 2HD1 LEU A   6      15.113   7.095  -1.586  1.00  1.15           H  
ATOM    101 3HD1 LEU A   6      15.765   7.377   0.043  1.00  1.15           H  
ATOM    102 1HD2 LEU A   6      13.585   5.859   1.515  1.00  1.15           H  
ATOM    103 2HD2 LEU A   6      14.173   7.452   1.968  1.00  1.15           H  
ATOM    104 3HD2 LEU A   6      12.439   7.185   1.665  1.00  1.15           H  
ATOM    105  N   GLY A   7      11.515  11.457   0.766  1.00  0.90           N  
ATOM    106  CA  GLY A   7      11.319  12.904   0.613  1.00  0.90           C  
ATOM    107  C   GLY A   7      12.612  13.690   0.373  1.00  0.90           C  
ATOM    108  O   GLY A   7      12.580  14.811  -0.133  1.00  0.90           O  
ATOM    109  H   GLY A   7      11.174  11.001   1.604  1.00  0.90           H  
ATOM    110 1HA  GLY A   7      10.635  13.080  -0.218  1.00  0.90           H  
ATOM    111 2HA  GLY A   7      10.828  13.288   1.506  1.00  0.90           H  
ATOM    112  N   ASP A   8      13.749  13.099   0.729  1.00  0.75           N  
ATOM    113  CA  ASP A   8      15.038  13.742   0.534  1.00  0.75           C  
ATOM    114  C   ASP A   8      15.573  13.557  -0.878  1.00  0.75           C  
ATOM    115  O   ASP A   8      16.553  14.201  -1.242  1.00  0.75           O  
ATOM    116  CB  ASP A   8      16.087  13.162   1.478  1.00  0.75           C  
ATOM    117  CG  ASP A   8      15.842  13.459   2.953  1.00  0.75           C  
ATOM    118  OD1 ASP A   8      15.181  14.420   3.271  1.00  0.75           O  
ATOM    119  OD2 ASP A   8      16.353  12.714   3.753  1.00  0.75           O  
ATOM    120  H   ASP A   8      13.707  12.179   1.136  1.00  0.75           H  
ATOM    121  HA  ASP A   8      14.927  14.809   0.726  1.00  0.75           H  
ATOM    122 1HB  ASP A   8      16.125  12.079   1.343  1.00  0.75           H  
ATOM    123 2HB  ASP A   8      17.063  13.552   1.205  1.00  0.75           H  
ATOM    124  N   PHE A   9      14.970  12.666  -1.668  1.00  0.66           N  
ATOM    125  CA  PHE A   9      15.504  12.371  -2.993  1.00  0.66           C  
ATOM    126  C   PHE A   9      14.515  12.585  -4.126  1.00  0.66           C  
ATOM    127  O   PHE A   9      13.308  12.400  -3.966  1.00  0.66           O  
ATOM    128  CB  PHE A   9      15.970  10.934  -3.116  1.00  0.66           C  
ATOM    129  CG  PHE A   9      17.097  10.476  -2.305  1.00  0.66           C  
ATOM    130  CD1 PHE A   9      16.931   9.994  -1.036  1.00  0.66           C  
ATOM    131  CD2 PHE A   9      18.333  10.473  -2.856  1.00  0.66           C  
ATOM    132  CE1 PHE A   9      18.004   9.507  -0.335  1.00  0.66           C  
ATOM    133  CE2 PHE A   9      19.405   9.992  -2.181  1.00  0.66           C  
ATOM    134  CZ  PHE A   9      19.236   9.504  -0.917  1.00  0.66           C  
ATOM    135  H   PHE A   9      14.127  12.182  -1.362  1.00  0.66           H  
ATOM    136  HA  PHE A   9      16.347  13.027  -3.161  1.00  0.66           H  
ATOM    137 1HB  PHE A   9      15.124  10.273  -2.929  1.00  0.66           H  
ATOM    138 2HB  PHE A   9      16.260  10.806  -4.135  1.00  0.66           H  
ATOM    139  HD1 PHE A   9      15.951   9.994  -0.603  1.00  0.66           H  
ATOM    140  HD2 PHE A   9      18.441  10.861  -3.866  1.00  0.66           H  
ATOM    141  HE1 PHE A   9      17.875   9.115   0.676  1.00  0.66           H  
ATOM    142  HE2 PHE A   9      20.383   9.989  -2.649  1.00  0.66           H  
ATOM    143  HZ  PHE A   9      20.074   9.111  -0.383  1.00  0.66           H  
ATOM    144  N   ALA A  10      15.041  12.893  -5.305  1.00  0.61           N  
ATOM    145  CA  ALA A  10      14.176  13.097  -6.461  1.00  0.61           C  
ATOM    146  C   ALA A  10      14.808  12.706  -7.787  1.00  0.61           C  
ATOM    147  O   ALA A  10      16.026  12.547  -7.909  1.00  0.61           O  
ATOM    148  CB  ALA A  10      13.743  14.557  -6.541  1.00  0.61           C  
ATOM    149  H   ALA A  10      16.050  13.034  -5.363  1.00  0.61           H  
ATOM    150  HA  ALA A  10      13.304  12.476  -6.323  1.00  0.61           H  
ATOM    151 1HB  ALA A  10      13.055  14.682  -7.381  1.00  0.61           H  
ATOM    152 2HB  ALA A  10      13.240  14.835  -5.616  1.00  0.61           H  
ATOM    153 3HB  ALA A  10      14.612  15.188  -6.687  1.00  0.61           H  
ATOM    154  N   ALA A  11      13.940  12.571  -8.790  1.00  0.58           N  
ATOM    155  CA  ALA A  11      14.347  12.310 -10.164  1.00  0.58           C  
ATOM    156  C   ALA A  11      13.463  13.087 -11.127  1.00  0.58           C  
ATOM    157  O   ALA A  11      12.236  13.020 -11.053  1.00  0.58           O  
ATOM    158  CB  ALA A  11      14.239  10.834 -10.474  1.00  0.58           C  
ATOM    159  H   ALA A  11      12.949  12.667  -8.574  1.00  0.58           H  
ATOM    160  HA  ALA A  11      15.371  12.651 -10.286  1.00  0.58           H  
ATOM    161 1HB  ALA A  11      14.563  10.657 -11.493  1.00  0.58           H  
ATOM    162 2HB  ALA A  11      14.848  10.276  -9.794  1.00  0.58           H  
ATOM    163 3HB  ALA A  11      13.202  10.518 -10.357  1.00  0.58           H  
ATOM    164  N   GLU A  12      14.089  13.819 -12.038  1.00  0.57           N  
ATOM    165  CA  GLU A  12      13.335  14.620 -12.998  1.00  0.57           C  
ATOM    166  C   GLU A  12      14.192  14.959 -14.204  1.00  0.57           C  
ATOM    167  O   GLU A  12      15.399  14.722 -14.205  1.00  0.57           O  
ATOM    168  CB  GLU A  12      12.803  15.912 -12.360  1.00  0.57           C  
ATOM    169  CG  GLU A  12      13.860  16.927 -11.940  1.00  0.57           C  
ATOM    170  CD  GLU A  12      13.259  18.178 -11.270  1.00  0.57           C  
ATOM    171  OE1 GLU A  12      12.124  18.125 -10.848  1.00  0.57           O  
ATOM    172  OE2 GLU A  12      13.916  19.205 -11.244  1.00  0.57           O  
ATOM    173  H   GLU A  12      15.112  13.827 -12.045  1.00  0.57           H  
ATOM    174  HA  GLU A  12      12.478  14.041 -13.339  1.00  0.57           H  
ATOM    175 1HB  GLU A  12      12.138  16.411 -13.063  1.00  0.57           H  
ATOM    176 2HB  GLU A  12      12.214  15.666 -11.477  1.00  0.57           H  
ATOM    177 1HG  GLU A  12      14.536  16.435 -11.256  1.00  0.57           H  
ATOM    178 2HG  GLU A  12      14.434  17.228 -12.818  1.00  0.57           H  
ATOM    179  N   TYR A  13      13.581  15.507 -15.244  1.00  0.57           N  
ATOM    180  CA  TYR A  13      14.379  15.931 -16.382  1.00  0.57           C  
ATOM    181  C   TYR A  13      14.964  17.304 -16.107  1.00  0.57           C  
ATOM    182  O   TYR A  13      14.283  18.168 -15.557  1.00  0.57           O  
ATOM    183  CB  TYR A  13      13.536  15.989 -17.635  1.00  0.57           C  
ATOM    184  CG  TYR A  13      13.077  14.647 -18.094  1.00  0.57           C  
ATOM    185  CD1 TYR A  13      11.752  14.253 -17.933  1.00  0.57           C  
ATOM    186  CD2 TYR A  13      13.975  13.799 -18.657  1.00  0.57           C  
ATOM    187  CE1 TYR A  13      11.355  13.001 -18.363  1.00  0.57           C  
ATOM    188  CE2 TYR A  13      13.585  12.570 -19.080  1.00  0.57           C  
ATOM    189  CZ  TYR A  13      12.292  12.159 -18.937  1.00  0.57           C  
ATOM    190  OH  TYR A  13      11.949  10.912 -19.368  1.00  0.57           O  
ATOM    191  H   TYR A  13      12.583  15.663 -15.228  1.00  0.57           H  
ATOM    192  HA  TYR A  13      15.195  15.232 -16.528  1.00  0.57           H  
ATOM    193 1HB  TYR A  13      12.662  16.616 -17.464  1.00  0.57           H  
ATOM    194 2HB  TYR A  13      14.119  16.443 -18.437  1.00  0.57           H  
ATOM    195  HD1 TYR A  13      11.029  14.929 -17.476  1.00  0.57           H  
ATOM    196  HD2 TYR A  13      15.006  14.104 -18.768  1.00  0.57           H  
ATOM    197  HE1 TYR A  13      10.318  12.687 -18.247  1.00  0.57           H  
ATOM    198  HE2 TYR A  13      14.314  11.903 -19.533  1.00  0.57           H  
ATOM    199  HH  TYR A  13      12.774  10.433 -19.640  1.00  0.57           H  
ATOM    200  N   ALA A  14      16.202  17.534 -16.516  1.00  0.59           N  
ATOM    201  CA  ALA A  14      16.794  18.839 -16.304  1.00  0.59           C  
ATOM    202  C   ALA A  14      15.945  19.911 -16.951  1.00  0.59           C  
ATOM    203  O   ALA A  14      15.589  19.824 -18.128  1.00  0.59           O  
ATOM    204  CB  ALA A  14      18.203  18.862 -16.841  1.00  0.59           C  
ATOM    205  H   ALA A  14      16.739  16.786 -16.943  1.00  0.59           H  
ATOM    206  HA  ALA A  14      16.809  19.036 -15.244  1.00  0.59           H  
ATOM    207 1HB  ALA A  14      18.660  19.839 -16.668  1.00  0.59           H  
ATOM    208 2HB  ALA A  14      18.787  18.097 -16.350  1.00  0.59           H  
ATOM    209 3HB  ALA A  14      18.181  18.654 -17.887  1.00  0.59           H  
ATOM    210  N   LYS A  15      15.704  20.971 -16.187  1.00  0.61           N  
ATOM    211  CA  LYS A  15      14.905  22.106 -16.625  1.00  0.61           C  
ATOM    212  C   LYS A  15      15.753  23.183 -17.299  1.00  0.61           C  
ATOM    213  O   LYS A  15      15.237  24.086 -17.964  1.00  0.61           O  
ATOM    214  CB  LYS A  15      14.161  22.630 -15.403  1.00  0.61           C  
ATOM    215  CG  LYS A  15      13.171  21.586 -14.874  1.00  0.61           C  
ATOM    216  CD  LYS A  15      12.454  21.999 -13.610  1.00  0.61           C  
ATOM    217  CE  LYS A  15      11.517  20.873 -13.171  1.00  0.61           C  
ATOM    218  NZ  LYS A  15      10.871  21.141 -11.860  1.00  0.61           N  
ATOM    219  H   LYS A  15      16.039  20.963 -15.235  1.00  0.61           H  
ATOM    220  HA  LYS A  15      14.175  21.750 -17.353  1.00  0.61           H  
ATOM    221 1HB  LYS A  15      14.872  22.869 -14.612  1.00  0.61           H  
ATOM    222 2HB  LYS A  15      13.618  23.539 -15.657  1.00  0.61           H  
ATOM    223 1HG  LYS A  15      12.428  21.379 -15.645  1.00  0.61           H  
ATOM    224 2HG  LYS A  15      13.710  20.655 -14.669  1.00  0.61           H  
ATOM    225 1HD  LYS A  15      13.180  22.182 -12.817  1.00  0.61           H  
ATOM    226 2HD  LYS A  15      11.878  22.907 -13.782  1.00  0.61           H  
ATOM    227 1HE  LYS A  15      10.744  20.742 -13.924  1.00  0.61           H  
ATOM    228 2HE  LYS A  15      12.092  19.954 -13.102  1.00  0.61           H  
ATOM    229 1HZ  LYS A  15      10.279  20.355 -11.621  1.00  0.61           H  
ATOM    230 2HZ  LYS A  15      11.587  21.243 -11.148  1.00  0.61           H  
ATOM    231 3HZ  LYS A  15      10.322  21.981 -11.911  1.00  0.61           H  
ATOM    232  N   SER A  16      17.059  23.070 -17.117  1.00  0.62           N  
ATOM    233  CA  SER A  16      18.028  23.995 -17.683  1.00  0.62           C  
ATOM    234  C   SER A  16      19.396  23.344 -17.691  1.00  0.62           C  
ATOM    235  O   SER A  16      19.661  22.445 -16.894  1.00  0.62           O  
ATOM    236  CB  SER A  16      18.072  25.288 -16.889  1.00  0.62           C  
ATOM    237  OG  SER A  16      18.591  25.083 -15.599  1.00  0.62           O  
ATOM    238  H   SER A  16      17.390  22.292 -16.571  1.00  0.62           H  
ATOM    239  HA  SER A  16      17.746  24.219 -18.710  1.00  0.62           H  
ATOM    240 1HB  SER A  16      18.684  26.020 -17.417  1.00  0.62           H  
ATOM    241 2HB  SER A  16      17.067  25.700 -16.815  1.00  0.62           H  
ATOM    242  HG  SER A  16      18.389  25.888 -15.108  1.00  0.62           H  
ATOM    243  N   ASN A  17      20.311  23.897 -18.482  1.00  0.63           N  
ATOM    244  CA  ASN A  17      21.687  23.411 -18.507  1.00  0.63           C  
ATOM    245  C   ASN A  17      22.622  24.257 -17.652  1.00  0.63           C  
ATOM    246  O   ASN A  17      23.834  24.288 -17.860  1.00  0.63           O  
ATOM    247  CB  ASN A  17      22.195  23.309 -19.930  1.00  0.63           C  
ATOM    248  CG  ASN A  17      22.270  24.629 -20.626  1.00  0.63           C  
ATOM    249  OD1 ASN A  17      21.616  25.600 -20.220  1.00  0.63           O  
ATOM    250  ND2 ASN A  17      23.048  24.689 -21.683  1.00  0.63           N  
ATOM    251  H   ASN A  17      20.042  24.646 -19.103  1.00  0.63           H  
ATOM    252  HA  ASN A  17      21.686  22.419 -18.078  1.00  0.63           H  
ATOM    253 1HB  ASN A  17      23.187  22.852 -19.921  1.00  0.63           H  
ATOM    254 2HB  ASN A  17      21.544  22.655 -20.497  1.00  0.63           H  
ATOM    255 1HD2 ASN A  17      23.133  25.546 -22.193  1.00  0.63           H  
ATOM    256 2HD2 ASN A  17      23.554  23.880 -21.978  1.00  0.63           H  
ATOM    257  N   ARG A  18      22.035  24.962 -16.695  1.00  0.64           N  
ATOM    258  CA  ARG A  18      22.783  25.777 -15.761  1.00  0.64           C  
ATOM    259  C   ARG A  18      23.273  24.943 -14.584  1.00  0.64           C  
ATOM    260  O   ARG A  18      24.269  25.279 -13.942  1.00  0.64           O  
ATOM    261  CB  ARG A  18      21.929  26.922 -15.258  1.00  0.64           C  
ATOM    262  CG  ARG A  18      21.578  27.954 -16.324  1.00  0.64           C  
ATOM    263  CD  ARG A  18      20.733  29.057 -15.785  1.00  0.64           C  
ATOM    264  NE  ARG A  18      20.403  30.037 -16.812  1.00  0.64           N  
ATOM    265  CZ  ARG A  18      19.640  31.134 -16.617  1.00  0.64           C  
ATOM    266  NH1 ARG A  18      19.135  31.388 -15.430  1.00  0.64           N  
ATOM    267  NH2 ARG A  18      19.402  31.958 -17.623  1.00  0.64           N  
ATOM    268  H   ARG A  18      21.031  24.897 -16.604  1.00  0.64           H  
ATOM    269  HA  ARG A  18      23.650  26.191 -16.278  1.00  0.64           H  
ATOM    270 1HB  ARG A  18      20.997  26.528 -14.856  1.00  0.64           H  
ATOM    271 2HB  ARG A  18      22.446  27.436 -14.449  1.00  0.64           H  
ATOM    272 1HG  ARG A  18      22.495  28.386 -16.723  1.00  0.64           H  
ATOM    273 2HG  ARG A  18      21.030  27.462 -17.131  1.00  0.64           H  
ATOM    274 1HD  ARG A  18      19.803  28.643 -15.396  1.00  0.64           H  
ATOM    275 2HD  ARG A  18      21.266  29.567 -14.984  1.00  0.64           H  
ATOM    276  HE  ARG A  18      20.772  29.882 -17.743  1.00  0.64           H  
ATOM    277 1HH1 ARG A  18      19.317  30.762 -14.658  1.00  0.64           H  
ATOM    278 2HH1 ARG A  18      18.566  32.210 -15.289  1.00  0.64           H  
ATOM    279 1HH2 ARG A  18      19.790  31.766 -18.537  1.00  0.64           H  
ATOM    280 2HH2 ARG A  18      18.833  32.779 -17.479  1.00  0.64           H  
ATOM    281  N   SER A  19      22.539  23.878 -14.261  1.00  0.64           N  
ATOM    282  CA  SER A  19      22.906  23.053 -13.124  1.00  0.64           C  
ATOM    283  C   SER A  19      24.092  22.164 -13.463  1.00  0.64           C  
ATOM    284  O   SER A  19      24.329  21.847 -14.635  1.00  0.64           O  
ATOM    285  CB  SER A  19      21.717  22.211 -12.678  1.00  0.64           C  
ATOM    286  OG  SER A  19      21.357  21.231 -13.640  1.00  0.64           O  
ATOM    287  H   SER A  19      21.734  23.637 -14.822  1.00  0.64           H  
ATOM    288  HA  SER A  19      23.198  23.708 -12.301  1.00  0.64           H  
ATOM    289 1HB  SER A  19      21.956  21.719 -11.733  1.00  0.64           H  
ATOM    290 2HB  SER A  19      20.869  22.867 -12.495  1.00  0.64           H  
ATOM    291  HG  SER A  19      21.307  21.693 -14.493  1.00  0.64           H  
ATOM    292  N   THR A  20      24.777  21.708 -12.423  1.00  0.64           N  
ATOM    293  CA  THR A  20      25.905  20.810 -12.575  1.00  0.64           C  
ATOM    294  C   THR A  20      25.743  19.587 -11.705  1.00  0.64           C  
ATOM    295  O   THR A  20      25.017  19.612 -10.711  1.00  0.64           O  
ATOM    296  CB  THR A  20      27.233  21.520 -12.203  1.00  0.64           C  
ATOM    297  OG1 THR A  20      27.178  21.913 -10.828  1.00  0.64           O  
ATOM    298  CG2 THR A  20      27.482  22.732 -13.081  1.00  0.64           C  
ATOM    299  H   THR A  20      24.516  22.011 -11.496  1.00  0.64           H  
ATOM    300  HA  THR A  20      25.950  20.473 -13.604  1.00  0.64           H  
ATOM    301  HB  THR A  20      28.060  20.814 -12.332  1.00  0.64           H  
ATOM    302  HG1 THR A  20      26.963  21.138 -10.302  1.00  0.64           H  
ATOM    303 1HG2 THR A  20      28.422  23.198 -12.795  1.00  0.64           H  
ATOM    304 2HG2 THR A  20      27.539  22.420 -14.106  1.00  0.64           H  
ATOM    305 3HG2 THR A  20      26.674  23.452 -12.964  1.00  0.64           H  
ATOM    306  N   CYS A  21      26.464  18.538 -12.061  1.00  0.64           N  
ATOM    307  CA  CYS A  21      26.504  17.304 -11.306  1.00  0.64           C  
ATOM    308  C   CYS A  21      27.518  17.346 -10.197  1.00  0.64           C  
ATOM    309  O   CYS A  21      28.716  17.366 -10.454  1.00  0.64           O  
ATOM    310  CB  CYS A  21      26.869  16.165 -12.213  1.00  0.64           C  
ATOM    311  SG  CYS A  21      27.145  14.612 -11.345  1.00  0.64           S  
ATOM    312  H   CYS A  21      27.017  18.611 -12.912  1.00  0.64           H  
ATOM    313  HA  CYS A  21      25.519  17.129 -10.887  1.00  0.64           H  
ATOM    314 1HB  CYS A  21      26.079  16.009 -12.947  1.00  0.64           H  
ATOM    315 2HB  CYS A  21      27.763  16.432 -12.756  1.00  0.64           H  
ATOM    316  HG  CYS A  21      27.927  14.056 -12.289  1.00  0.64           H  
ATOM    317  N   LYS A  22      27.066  17.243  -8.969  1.00  0.64           N  
ATOM    318  CA  LYS A  22      27.965  17.364  -7.829  1.00  0.64           C  
ATOM    319  C   LYS A  22      28.990  16.234  -7.741  1.00  0.64           C  
ATOM    320  O   LYS A  22      30.023  16.373  -7.091  1.00  0.64           O  
ATOM    321  CB  LYS A  22      27.152  17.476  -6.545  1.00  0.64           C  
ATOM    322  CG  LYS A  22      26.341  18.766  -6.472  1.00  0.64           C  
ATOM    323  CD  LYS A  22      27.243  20.003  -6.441  1.00  0.64           C  
ATOM    324  CE  LYS A  22      26.421  21.284  -6.329  1.00  0.64           C  
ATOM    325  NZ  LYS A  22      27.279  22.512  -6.320  1.00  0.64           N  
ATOM    326  H   LYS A  22      26.058  17.159  -8.827  1.00  0.64           H  
ATOM    327  HA  LYS A  22      28.521  18.293  -7.946  1.00  0.64           H  
ATOM    328 1HB  LYS A  22      26.442  16.661  -6.499  1.00  0.64           H  
ATOM    329 2HB  LYS A  22      27.803  17.410  -5.677  1.00  0.64           H  
ATOM    330 1HG  LYS A  22      25.670  18.821  -7.338  1.00  0.64           H  
ATOM    331 2HG  LYS A  22      25.744  18.766  -5.574  1.00  0.64           H  
ATOM    332 1HD  LYS A  22      27.916  19.937  -5.586  1.00  0.64           H  
ATOM    333 2HD  LYS A  22      27.838  20.041  -7.355  1.00  0.64           H  
ATOM    334 1HE  LYS A  22      25.734  21.337  -7.174  1.00  0.64           H  
ATOM    335 2HE  LYS A  22      25.840  21.253  -5.405  1.00  0.64           H  
ATOM    336 1HZ  LYS A  22      26.691  23.328  -6.244  1.00  0.64           H  
ATOM    337 2HZ  LYS A  22      27.908  22.473  -5.531  1.00  0.64           H  
ATOM    338 3HZ  LYS A  22      27.816  22.566  -7.175  1.00  0.64           H  
ATOM    339  N   GLY A  23      28.700  15.102  -8.370  1.00  0.65           N  
ATOM    340  CA  GLY A  23      29.613  13.971  -8.341  1.00  0.65           C  
ATOM    341  C   GLY A  23      30.749  14.037  -9.376  1.00  0.65           C  
ATOM    342  O   GLY A  23      31.663  13.214  -9.328  1.00  0.65           O  
ATOM    343  H   GLY A  23      27.836  15.042  -8.889  1.00  0.65           H  
ATOM    344 1HA  GLY A  23      30.044  13.894  -7.344  1.00  0.65           H  
ATOM    345 2HA  GLY A  23      29.044  13.061  -8.496  1.00  0.65           H  
ATOM    346  N   CYS A  24      30.674  14.953 -10.352  1.00  0.66           N  
ATOM    347  CA  CYS A  24      31.741  15.054 -11.354  1.00  0.66           C  
ATOM    348  C   CYS A  24      32.046  16.504 -11.720  1.00  0.66           C  
ATOM    349  O   CYS A  24      33.012  16.800 -12.423  1.00  0.66           O  
ATOM    350  CB  CYS A  24      31.409  14.233 -12.602  1.00  0.66           C  
ATOM    351  SG  CYS A  24      29.980  14.782 -13.488  1.00  0.66           S  
ATOM    352  H   CYS A  24      29.916  15.636 -10.368  1.00  0.66           H  
ATOM    353  HA  CYS A  24      32.647  14.628 -10.924  1.00  0.66           H  
ATOM    354 1HB  CYS A  24      32.255  14.287 -13.290  1.00  0.66           H  
ATOM    355 2HB  CYS A  24      31.275  13.192 -12.337  1.00  0.66           H  
ATOM    356  HG  CYS A  24      30.369  14.345 -14.702  1.00  0.66           H  
ATOM    357  N   MET A  25      31.198  17.394 -11.234  1.00  0.66           N  
ATOM    358  CA  MET A  25      31.181  18.835 -11.502  1.00  0.66           C  
ATOM    359  C   MET A  25      31.067  19.216 -12.986  1.00  0.66           C  
ATOM    360  O   MET A  25      31.601  20.241 -13.417  1.00  0.66           O  
ATOM    361  CB  MET A  25      32.392  19.494 -10.857  1.00  0.66           C  
ATOM    362  CG  MET A  25      32.385  19.383  -9.333  1.00  0.66           C  
ATOM    363  SD  MET A  25      30.976  20.244  -8.585  1.00  0.66           S  
ATOM    364  CE  MET A  25      31.142  19.747  -6.871  1.00  0.66           C  
ATOM    365  H   MET A  25      30.450  17.045 -10.653  1.00  0.66           H  
ATOM    366  HA  MET A  25      30.298  19.243 -11.013  1.00  0.66           H  
ATOM    367 1HB  MET A  25      33.310  19.045 -11.232  1.00  0.66           H  
ATOM    368 2HB  MET A  25      32.412  20.550 -11.120  1.00  0.66           H  
ATOM    369 1HG  MET A  25      32.335  18.331  -9.044  1.00  0.66           H  
ATOM    370 2HG  MET A  25      33.303  19.805  -8.929  1.00  0.66           H  
ATOM    371 1HE  MET A  25      30.348  20.194  -6.283  1.00  0.66           H  
ATOM    372 2HE  MET A  25      31.078  18.661  -6.800  1.00  0.66           H  
ATOM    373 3HE  MET A  25      32.108  20.078  -6.488  1.00  0.66           H  
ATOM    374  N   GLU A  26      30.322  18.418 -13.745  1.00  0.65           N  
ATOM    375  CA  GLU A  26      30.059  18.688 -15.157  1.00  0.65           C  
ATOM    376  C   GLU A  26      28.661  19.266 -15.315  1.00  0.65           C  
ATOM    377  O   GLU A  26      27.771  18.996 -14.509  1.00  0.65           O  
ATOM    378  CB  GLU A  26      30.187  17.419 -16.010  1.00  0.65           C  
ATOM    379  CG  GLU A  26      31.596  16.808 -16.051  1.00  0.65           C  
ATOM    380  CD  GLU A  26      31.669  15.516 -16.852  1.00  0.65           C  
ATOM    381  OE1 GLU A  26      30.644  14.910 -17.066  1.00  0.65           O  
ATOM    382  OE2 GLU A  26      32.748  15.147 -17.257  1.00  0.65           O  
ATOM    383  H   GLU A  26      29.939  17.587 -13.319  1.00  0.65           H  
ATOM    384  HA  GLU A  26      30.778  19.424 -15.517  1.00  0.65           H  
ATOM    385 1HB  GLU A  26      29.487  16.673 -15.657  1.00  0.65           H  
ATOM    386 2HB  GLU A  26      29.906  17.653 -17.037  1.00  0.65           H  
ATOM    387 1HG  GLU A  26      32.274  17.533 -16.496  1.00  0.65           H  
ATOM    388 2HG  GLU A  26      31.935  16.624 -15.032  1.00  0.65           H  
ATOM    389  N   LYS A  27      28.441  20.070 -16.345  1.00  0.63           N  
ATOM    390  CA  LYS A  27      27.085  20.568 -16.560  1.00  0.63           C  
ATOM    391  C   LYS A  27      26.157  19.442 -16.977  1.00  0.63           C  
ATOM    392  O   LYS A  27      26.545  18.556 -17.740  1.00  0.63           O  
ATOM    393  CB  LYS A  27      27.046  21.693 -17.593  1.00  0.63           C  
ATOM    394  CG  LYS A  27      27.698  22.986 -17.139  1.00  0.63           C  
ATOM    395  CD  LYS A  27      27.590  24.059 -18.205  1.00  0.63           C  
ATOM    396  CE  LYS A  27      28.243  25.357 -17.757  1.00  0.63           C  
ATOM    397  NZ  LYS A  27      28.162  26.407 -18.809  1.00  0.63           N  
ATOM    398  H   LYS A  27      29.187  20.308 -16.983  1.00  0.63           H  
ATOM    399  HA  LYS A  27      26.703  20.972 -15.631  1.00  0.63           H  
ATOM    400 1HB  LYS A  27      27.528  21.367 -18.511  1.00  0.63           H  
ATOM    401 2HB  LYS A  27      25.998  21.919 -17.833  1.00  0.63           H  
ATOM    402 1HG  LYS A  27      27.178  23.343 -16.248  1.00  0.63           H  
ATOM    403 2HG  LYS A  27      28.743  22.813 -16.890  1.00  0.63           H  
ATOM    404 1HD  LYS A  27      28.064  23.716 -19.124  1.00  0.63           H  
ATOM    405 2HD  LYS A  27      26.531  24.251 -18.411  1.00  0.63           H  
ATOM    406 1HE  LYS A  27      27.740  25.715 -16.859  1.00  0.63           H  
ATOM    407 2HE  LYS A  27      29.291  25.168 -17.525  1.00  0.63           H  
ATOM    408 1HZ  LYS A  27      28.602  27.253 -18.477  1.00  0.63           H  
ATOM    409 2HZ  LYS A  27      28.633  26.086 -19.643  1.00  0.63           H  
ATOM    410 3HZ  LYS A  27      27.190  26.591 -19.020  1.00  0.63           H  
ATOM    411  N   ILE A  28      24.928  19.513 -16.492  1.00  0.61           N  
ATOM    412  CA  ILE A  28      23.850  18.592 -16.851  1.00  0.61           C  
ATOM    413  C   ILE A  28      23.076  19.240 -17.992  1.00  0.61           C  
ATOM    414  O   ILE A  28      22.834  20.436 -17.944  1.00  0.61           O  
ATOM    415  CB  ILE A  28      22.938  18.316 -15.640  1.00  0.61           C  
ATOM    416  CG1 ILE A  28      23.747  17.617 -14.513  1.00  0.61           C  
ATOM    417  CG2 ILE A  28      21.737  17.467 -16.074  1.00  0.61           C  
ATOM    418  CD1 ILE A  28      23.020  17.555 -13.168  1.00  0.61           C  
ATOM    419  H   ILE A  28      24.722  20.276 -15.843  1.00  0.61           H  
ATOM    420  HA  ILE A  28      24.272  17.652 -17.206  1.00  0.61           H  
ATOM    421  HB  ILE A  28      22.579  19.268 -15.239  1.00  0.61           H  
ATOM    422 1HG1 ILE A  28      23.975  16.600 -14.828  1.00  0.61           H  
ATOM    423 2HG1 ILE A  28      24.684  18.153 -14.373  1.00  0.61           H  
ATOM    424 1HG2 ILE A  28      21.100  17.297 -15.225  1.00  0.61           H  
ATOM    425 2HG2 ILE A  28      21.177  17.993 -16.847  1.00  0.61           H  
ATOM    426 3HG2 ILE A  28      22.085  16.510 -16.470  1.00  0.61           H  
ATOM    427 1HD1 ILE A  28      23.645  17.055 -12.432  1.00  0.61           H  
ATOM    428 2HD1 ILE A  28      22.806  18.574 -12.827  1.00  0.61           H  
ATOM    429 3HD1 ILE A  28      22.093  17.008 -13.278  1.00  0.61           H  
ATOM    430  N   GLU A  29      22.771  18.513 -19.061  1.00  0.60           N  
ATOM    431  CA  GLU A  29      22.089  19.170 -20.177  1.00  0.60           C  
ATOM    432  C   GLU A  29      20.575  19.155 -20.016  1.00  0.60           C  
ATOM    433  O   GLU A  29      20.008  18.181 -19.518  1.00  0.60           O  
ATOM    434  CB  GLU A  29      22.485  18.528 -21.509  1.00  0.60           C  
ATOM    435  CG  GLU A  29      23.964  18.679 -21.857  1.00  0.60           C  
ATOM    436  CD  GLU A  29      24.342  18.070 -23.197  1.00  0.60           C  
ATOM    437  OE1 GLU A  29      23.487  17.512 -23.845  1.00  0.60           O  
ATOM    438  OE2 GLU A  29      25.490  18.169 -23.566  1.00  0.60           O  
ATOM    439  H   GLU A  29      22.964  17.511 -19.086  1.00  0.60           H  
ATOM    440  HA  GLU A  29      22.409  20.211 -20.206  1.00  0.60           H  
ATOM    441 1HB  GLU A  29      22.242  17.491 -21.509  1.00  0.60           H  
ATOM    442 2HB  GLU A  29      21.908  18.989 -22.311  1.00  0.60           H  
ATOM    443 1HG  GLU A  29      24.214  19.740 -21.867  1.00  0.60           H  
ATOM    444 2HG  GLU A  29      24.551  18.205 -21.069  1.00  0.60           H  
ATOM    445  N   LYS A  30      19.925  20.222 -20.483  1.00  0.58           N  
ATOM    446  CA  LYS A  30      18.472  20.330 -20.418  1.00  0.58           C  
ATOM    447  C   LYS A  30      17.829  19.132 -21.101  1.00  0.58           C  
ATOM    448  O   LYS A  30      18.232  18.751 -22.201  1.00  0.58           O  
ATOM    449  CB  LYS A  30      17.982  21.644 -21.033  1.00  0.58           C  
ATOM    450  CG  LYS A  30      16.485  21.849 -20.896  1.00  0.58           C  
ATOM    451  CD  LYS A  30      16.043  23.223 -21.361  1.00  0.58           C  
ATOM    452  CE  LYS A  30      14.541  23.389 -21.188  1.00  0.58           C  
ATOM    453  NZ  LYS A  30      14.096  24.758 -21.527  1.00  0.58           N  
ATOM    454  H   LYS A  30      20.456  20.977 -20.887  1.00  0.58           H  
ATOM    455  HA  LYS A  30      18.168  20.334 -19.375  1.00  0.58           H  
ATOM    456 1HB  LYS A  30      18.487  22.481 -20.559  1.00  0.58           H  
ATOM    457 2HB  LYS A  30      18.229  21.665 -22.093  1.00  0.58           H  
ATOM    458 1HG  LYS A  30      15.961  21.096 -21.483  1.00  0.58           H  
ATOM    459 2HG  LYS A  30      16.202  21.722 -19.853  1.00  0.58           H  
ATOM    460 1HD  LYS A  30      16.548  23.989 -20.776  1.00  0.58           H  
ATOM    461 2HD  LYS A  30      16.300  23.358 -22.410  1.00  0.58           H  
ATOM    462 1HE  LYS A  30      14.032  22.680 -21.838  1.00  0.58           H  
ATOM    463 2HE  LYS A  30      14.272  23.173 -20.156  1.00  0.58           H  
ATOM    464 1HZ  LYS A  30      13.097  24.829 -21.402  1.00  0.58           H  
ATOM    465 2HZ  LYS A  30      14.561  25.414 -20.911  1.00  0.58           H  
ATOM    466 3HZ  LYS A  30      14.332  24.965 -22.484  1.00  0.58           H  
ATOM    467  N   GLY A  31      16.857  18.518 -20.430  1.00  0.58           N  
ATOM    468  CA  GLY A  31      16.169  17.348 -20.952  1.00  0.58           C  
ATOM    469  C   GLY A  31      16.755  16.011 -20.481  1.00  0.58           C  
ATOM    470  O   GLY A  31      16.128  14.970 -20.670  1.00  0.58           O  
ATOM    471  H   GLY A  31      16.549  18.895 -19.534  1.00  0.58           H  
ATOM    472 1HA  GLY A  31      15.122  17.402 -20.656  1.00  0.58           H  
ATOM    473 2HA  GLY A  31      16.186  17.384 -22.040  1.00  0.58           H  
ATOM    474  N   GLN A  32      17.935  16.014 -19.856  1.00  0.58           N  
ATOM    475  CA  GLN A  32      18.506  14.754 -19.377  1.00  0.58           C  
ATOM    476  C   GLN A  32      17.911  14.369 -18.041  1.00  0.58           C  
ATOM    477  O   GLN A  32      17.545  15.226 -17.241  1.00  0.58           O  
ATOM    478  CB  GLN A  32      20.027  14.842 -19.203  1.00  0.58           C  
ATOM    479  CG  GLN A  32      20.820  15.025 -20.472  1.00  0.58           C  
ATOM    480  CD  GLN A  32      22.337  15.116 -20.206  1.00  0.58           C  
ATOM    481  OE1 GLN A  32      22.786  15.631 -19.166  1.00  0.58           O  
ATOM    482  NE2 GLN A  32      23.128  14.624 -21.153  1.00  0.58           N  
ATOM    483  H   GLN A  32      18.464  16.881 -19.735  1.00  0.58           H  
ATOM    484  HA  GLN A  32      18.275  13.967 -20.094  1.00  0.58           H  
ATOM    485 1HB  GLN A  32      20.256  15.691 -18.556  1.00  0.58           H  
ATOM    486 2HB  GLN A  32      20.387  13.945 -18.697  1.00  0.58           H  
ATOM    487 1HG  GLN A  32      20.635  14.180 -21.131  1.00  0.58           H  
ATOM    488 2HG  GLN A  32      20.493  15.949 -20.952  1.00  0.58           H  
ATOM    489 1HE2 GLN A  32      24.123  14.663 -21.049  1.00  0.58           H  
ATOM    490 2HE2 GLN A  32      22.732  14.232 -21.983  1.00  0.58           H  
ATOM    491  N   VAL A  33      17.833  13.080 -17.753  1.00  0.58           N  
ATOM    492  CA  VAL A  33      17.369  12.713 -16.424  1.00  0.58           C  
ATOM    493  C   VAL A  33      18.461  13.012 -15.431  1.00  0.58           C  
ATOM    494  O   VAL A  33      19.619  12.658 -15.656  1.00  0.58           O  
ATOM    495  CB  VAL A  33      16.998  11.224 -16.306  1.00  0.58           C  
ATOM    496  CG1 VAL A  33      16.620  10.869 -14.834  1.00  0.58           C  
ATOM    497  CG2 VAL A  33      15.859  10.940 -17.181  1.00  0.58           C  
ATOM    498  H   VAL A  33      18.102  12.374 -18.425  1.00  0.58           H  
ATOM    499  HA  VAL A  33      16.492  13.309 -16.172  1.00  0.58           H  
ATOM    500  HB  VAL A  33      17.851  10.612 -16.593  1.00  0.58           H  
ATOM    501 1HG1 VAL A  33      16.359   9.817 -14.781  1.00  0.58           H  
ATOM    502 2HG1 VAL A  33      17.459  11.061 -14.169  1.00  0.58           H  
ATOM    503 3HG1 VAL A  33      15.764  11.473 -14.520  1.00  0.58           H  
ATOM    504 1HG2 VAL A  33      15.606   9.903 -17.094  1.00  0.58           H  
ATOM    505 2HG2 VAL A  33      15.025  11.549 -16.872  1.00  0.58           H  
ATOM    506 3HG2 VAL A  33      16.120  11.167 -18.213  1.00  0.58           H  
ATOM    507  N   ARG A  34      18.091  13.665 -14.347  1.00  0.58           N  
ATOM    508  CA  ARG A  34      19.017  13.971 -13.280  1.00  0.58           C  
ATOM    509  C   ARG A  34      18.398  13.618 -11.944  1.00  0.58           C  
ATOM    510  O   ARG A  34      17.177  13.691 -11.753  1.00  0.58           O  
ATOM    511  CB  ARG A  34      19.410  15.424 -13.320  1.00  0.58           C  
ATOM    512  CG  ARG A  34      18.259  16.374 -13.158  1.00  0.58           C  
ATOM    513  CD  ARG A  34      18.672  17.820 -13.103  1.00  0.58           C  
ATOM    514  NE  ARG A  34      17.529  18.648 -12.733  1.00  0.58           N  
ATOM    515  CZ  ARG A  34      17.501  19.991 -12.617  1.00  0.58           C  
ATOM    516  NH1 ARG A  34      18.547  20.762 -12.863  1.00  0.58           N  
ATOM    517  NH2 ARG A  34      16.375  20.562 -12.235  1.00  0.58           N  
ATOM    518  H   ARG A  34      17.121  13.967 -14.266  1.00  0.58           H  
ATOM    519  HA  ARG A  34      19.916  13.379 -13.403  1.00  0.58           H  
ATOM    520 1HB  ARG A  34      20.139  15.627 -12.535  1.00  0.58           H  
ATOM    521 2HB  ARG A  34      19.877  15.628 -14.274  1.00  0.58           H  
ATOM    522 1HG  ARG A  34      17.629  16.271 -14.047  1.00  0.58           H  
ATOM    523 2HG  ARG A  34      17.668  16.103 -12.313  1.00  0.58           H  
ATOM    524 1HD  ARG A  34      19.461  17.964 -12.377  1.00  0.58           H  
ATOM    525 2HD  ARG A  34      19.025  18.141 -14.067  1.00  0.58           H  
ATOM    526  HE  ARG A  34      16.663  18.157 -12.506  1.00  0.58           H  
ATOM    527 1HH1 ARG A  34      19.458  20.412 -13.160  1.00  0.58           H  
ATOM    528 2HH1 ARG A  34      18.456  21.760 -12.751  1.00  0.58           H  
ATOM    529 1HH2 ARG A  34      15.544  19.983 -12.016  1.00  0.58           H  
ATOM    530 2HH2 ARG A  34      16.328  21.562 -12.127  1.00  0.58           H  
ATOM    531  N   LEU A  35      19.243  13.197 -11.017  1.00  0.59           N  
ATOM    532  CA  LEU A  35      18.764  12.783  -9.715  1.00  0.59           C  
ATOM    533  C   LEU A  35      19.241  13.747  -8.656  1.00  0.59           C  
ATOM    534  O   LEU A  35      20.233  14.443  -8.850  1.00  0.59           O  
ATOM    535  CB  LEU A  35      19.242  11.365  -9.434  1.00  0.59           C  
ATOM    536  CG  LEU A  35      18.895  10.345 -10.564  1.00  0.59           C  
ATOM    537  CD1 LEU A  35      19.386   9.023 -10.218  1.00  0.59           C  
ATOM    538  CD2 LEU A  35      17.480  10.288 -10.776  1.00  0.59           C  
ATOM    539  H   LEU A  35      20.243  13.163 -11.213  1.00  0.59           H  
ATOM    540  HA  LEU A  35      17.680  12.790  -9.718  1.00  0.59           H  
ATOM    541 1HB  LEU A  35      20.321  11.386  -9.327  1.00  0.59           H  
ATOM    542 2HB  LEU A  35      18.791  11.015  -8.503  1.00  0.59           H  
ATOM    543  HG  LEU A  35      19.389  10.659 -11.473  1.00  0.59           H  
ATOM    544 1HD1 LEU A  35      19.170   8.330 -11.012  1.00  0.59           H  
ATOM    545 2HD1 LEU A  35      20.420   9.068 -10.072  1.00  0.59           H  
ATOM    546 3HD1 LEU A  35      18.896   8.699  -9.304  1.00  0.59           H  
ATOM    547 1HD2 LEU A  35      17.247   9.582 -11.564  1.00  0.59           H  
ATOM    548 2HD2 LEU A  35      17.036   9.973  -9.860  1.00  0.59           H  
ATOM    549 3HD2 LEU A  35      17.111  11.258 -11.048  1.00  0.59           H  
ATOM    550  N   SER A  36      18.568  13.797  -7.527  1.00  0.61           N  
ATOM    551  CA  SER A  36      19.059  14.679  -6.480  1.00  0.61           C  
ATOM    552  C   SER A  36      18.827  14.226  -5.087  1.00  0.61           C  
ATOM    553  O   SER A  36      17.952  13.402  -4.814  1.00  0.61           O  
ATOM    554  CB  SER A  36      18.423  16.045  -6.567  1.00  0.61           C  
ATOM    555  OG  SER A  36      17.037  15.974  -6.380  1.00  0.61           O  
ATOM    556  H   SER A  36      17.719  13.245  -7.423  1.00  0.61           H  
ATOM    557  HA  SER A  36      20.133  14.779  -6.613  1.00  0.61           H  
ATOM    558 1HB  SER A  36      18.851  16.690  -5.798  1.00  0.61           H  
ATOM    559 2HB  SER A  36      18.659  16.471  -7.445  1.00  0.61           H  
ATOM    560  HG  SER A  36      16.691  16.843  -6.612  1.00  0.61           H  
ATOM    561  N   LYS A  37      19.591  14.856  -4.201  1.00  0.63           N  
ATOM    562  CA  LYS A  37      19.381  14.716  -2.780  1.00  0.63           C  
ATOM    563  C   LYS A  37      19.366  16.103  -2.153  1.00  0.63           C  
ATOM    564  O   LYS A  37      20.230  16.938  -2.444  1.00  0.63           O  
ATOM    565  CB  LYS A  37      20.416  13.857  -2.083  1.00  0.63           C  
ATOM    566  CG  LYS A  37      20.022  13.660  -0.591  1.00  0.63           C  
ATOM    567  CD  LYS A  37      20.938  12.798   0.201  1.00  0.63           C  
ATOM    568  CE  LYS A  37      20.308  12.492   1.591  1.00  0.63           C  
ATOM    569  NZ  LYS A  37      20.138  13.700   2.445  1.00  0.63           N  
ATOM    570  H   LYS A  37      20.315  15.480  -4.562  1.00  0.63           H  
ATOM    571  HA  LYS A  37      18.415  14.259  -2.621  1.00  0.63           H  
ATOM    572 1HB  LYS A  37      20.481  12.880  -2.561  1.00  0.63           H  
ATOM    573 2HB  LYS A  37      21.389  14.325  -2.134  1.00  0.63           H  
ATOM    574 1HG  LYS A  37      19.986  14.619  -0.093  1.00  0.63           H  
ATOM    575 2HG  LYS A  37      19.021  13.222  -0.552  1.00  0.63           H  
ATOM    576 1HD  LYS A  37      21.092  11.873  -0.327  1.00  0.63           H  
ATOM    577 2HD  LYS A  37      21.897  13.287   0.335  1.00  0.63           H  
ATOM    578 1HE  LYS A  37      19.332  12.033   1.432  1.00  0.63           H  
ATOM    579 2HE  LYS A  37      20.939  11.805   2.130  1.00  0.63           H  
ATOM    580 1HZ  LYS A  37      19.720  13.424   3.326  1.00  0.63           H  
ATOM    581 2HZ  LYS A  37      21.038  14.117   2.611  1.00  0.63           H  
ATOM    582 3HZ  LYS A  37      19.532  14.385   1.987  1.00  0.63           H  
ATOM    583  N   LYS A  38      18.370  16.349  -1.313  1.00  0.66           N  
ATOM    584  CA  LYS A  38      18.241  17.623  -0.632  1.00  0.66           C  
ATOM    585  C   LYS A  38      19.134  17.666   0.601  1.00  0.66           C  
ATOM    586  O   LYS A  38      19.059  16.783   1.467  1.00  0.66           O  
ATOM    587  CB  LYS A  38      16.794  17.831  -0.232  1.00  0.66           C  
ATOM    588  CG  LYS A  38      15.834  17.953  -1.375  1.00  0.66           C  
ATOM    589  CD  LYS A  38      14.408  18.136  -0.884  1.00  0.66           C  
ATOM    590  CE  LYS A  38      13.448  18.364  -2.052  1.00  0.66           C  
ATOM    591  NZ  LYS A  38      13.613  19.735  -2.664  1.00  0.66           N  
ATOM    592  H   LYS A  38      17.681  15.618  -1.146  1.00  0.66           H  
ATOM    593  HA  LYS A  38      18.549  18.419  -1.307  1.00  0.66           H  
ATOM    594 1HB  LYS A  38      16.463  17.030   0.433  1.00  0.66           H  
ATOM    595 2HB  LYS A  38      16.732  18.738   0.285  1.00  0.66           H  
ATOM    596 1HG  LYS A  38      16.117  18.805  -1.976  1.00  0.66           H  
ATOM    597 2HG  LYS A  38      15.890  17.056  -1.993  1.00  0.66           H  
ATOM    598 1HD  LYS A  38      14.097  17.238  -0.340  1.00  0.66           H  
ATOM    599 2HD  LYS A  38      14.361  18.989  -0.208  1.00  0.66           H  
ATOM    600 1HE  LYS A  38      13.646  17.613  -2.817  1.00  0.66           H  
ATOM    601 2HE  LYS A  38      12.423  18.251  -1.703  1.00  0.66           H  
ATOM    602 1HZ  LYS A  38      12.980  19.850  -3.435  1.00  0.66           H  
ATOM    603 2HZ  LYS A  38      13.426  20.439  -1.975  1.00  0.66           H  
ATOM    604 3HZ  LYS A  38      14.571  19.879  -3.017  1.00  0.66           H  
ATOM    605  N   MET A  39      20.009  18.670   0.661  1.00  0.71           N  
ATOM    606  CA  MET A  39      20.948  18.801   1.778  1.00  0.71           C  
ATOM    607  C   MET A  39      21.189  20.263   2.132  1.00  0.71           C  
ATOM    608  O   MET A  39      21.109  21.133   1.264  1.00  0.71           O  
ATOM    609  CB  MET A  39      22.285  18.105   1.442  1.00  0.71           C  
ATOM    610  CG  MET A  39      22.169  16.590   1.161  1.00  0.71           C  
ATOM    611  SD  MET A  39      23.693  15.760   0.697  1.00  0.71           S  
ATOM    612  CE  MET A  39      23.826  16.236  -1.011  1.00  0.71           C  
ATOM    613  H   MET A  39      20.015  19.353  -0.099  1.00  0.71           H  
ATOM    614  HA  MET A  39      20.513  18.321   2.653  1.00  0.71           H  
ATOM    615 1HB  MET A  39      22.741  18.570   0.592  1.00  0.71           H  
ATOM    616 2HB  MET A  39      22.974  18.236   2.280  1.00  0.71           H  
ATOM    617 1HG  MET A  39      21.758  16.101   2.034  1.00  0.71           H  
ATOM    618 2HG  MET A  39      21.490  16.443   0.337  1.00  0.71           H  
ATOM    619 1HE  MET A  39      24.713  15.783  -1.453  1.00  0.71           H  
ATOM    620 2HE  MET A  39      22.944  15.913  -1.554  1.00  0.71           H  
ATOM    621 3HE  MET A  39      23.911  17.308  -1.067  1.00  0.71           H  
ATOM    622  N   VAL A  40      21.518  20.529   3.393  1.00  0.80           N  
ATOM    623  CA  VAL A  40      21.873  21.887   3.798  1.00  0.80           C  
ATOM    624  C   VAL A  40      23.326  22.150   3.486  1.00  0.80           C  
ATOM    625  O   VAL A  40      24.183  21.323   3.786  1.00  0.80           O  
ATOM    626  CB  VAL A  40      21.582  22.123   5.282  1.00  0.80           C  
ATOM    627  CG1 VAL A  40      22.069  23.517   5.701  1.00  0.80           C  
ATOM    628  CG2 VAL A  40      20.075  21.998   5.494  1.00  0.80           C  
ATOM    629  H   VAL A  40      21.545  19.783   4.073  1.00  0.80           H  
ATOM    630  HA  VAL A  40      21.280  22.588   3.229  1.00  0.80           H  
ATOM    631  HB  VAL A  40      22.110  21.386   5.884  1.00  0.80           H  
ATOM    632 1HG1 VAL A  40      21.850  23.676   6.755  1.00  0.80           H  
ATOM    633 2HG1 VAL A  40      23.145  23.595   5.541  1.00  0.80           H  
ATOM    634 3HG1 VAL A  40      21.561  24.274   5.108  1.00  0.80           H  
ATOM    635 1HG2 VAL A  40      19.840  22.159   6.544  1.00  0.80           H  
ATOM    636 2HG2 VAL A  40      19.566  22.744   4.889  1.00  0.80           H  
ATOM    637 3HG2 VAL A  40      19.748  21.003   5.196  1.00  0.80           H  
ATOM    638  N   ASP A  41      23.587  23.270   2.819  1.00  1.01           N  
ATOM    639  CA  ASP A  41      24.954  23.601   2.419  1.00  1.01           C  
ATOM    640  C   ASP A  41      25.686  24.430   3.488  1.00  1.01           C  
ATOM    641  O   ASP A  41      25.456  25.632   3.587  1.00  1.01           O  
ATOM    642  CB  ASP A  41      24.948  24.341   1.085  1.00  1.01           C  
ATOM    643  CG  ASP A  41      26.340  24.663   0.525  1.00  1.01           C  
ATOM    644  OD1 ASP A  41      27.305  24.661   1.263  1.00  1.01           O  
ATOM    645  OD2 ASP A  41      26.432  24.924  -0.675  1.00  1.01           O  
ATOM    646  H   ASP A  41      22.799  23.894   2.617  1.00  1.01           H  
ATOM    647  HA  ASP A  41      25.458  22.662   2.242  1.00  1.01           H  
ATOM    648 1HB  ASP A  41      24.422  23.725   0.353  1.00  1.01           H  
ATOM    649 2HB  ASP A  41      24.389  25.277   1.196  1.00  1.01           H  
ATOM    650  N   PRO A  42      26.651  23.853   4.237  1.00  1.38           N  
ATOM    651  CA  PRO A  42      27.330  24.468   5.361  1.00  1.38           C  
ATOM    652  C   PRO A  42      28.215  25.638   4.949  1.00  1.38           C  
ATOM    653  O   PRO A  42      28.634  26.424   5.800  1.00  1.38           O  
ATOM    654  CB  PRO A  42      28.183  23.319   5.915  1.00  1.38           C  
ATOM    655  CG  PRO A  42      28.435  22.424   4.729  1.00  1.38           C  
ATOM    656  CD  PRO A  42      27.188  22.516   3.885  1.00  1.38           C  
ATOM    657  HA  PRO A  42      26.580  24.793   6.096  1.00  1.38           H  
ATOM    658 1HB  PRO A  42      29.113  23.721   6.346  1.00  1.38           H  
ATOM    659 2HB  PRO A  42      27.645  22.810   6.726  1.00  1.38           H  
ATOM    660 1HG  PRO A  42      29.332  22.765   4.187  1.00  1.38           H  
ATOM    661 2HG  PRO A  42      28.638  21.398   5.066  1.00  1.38           H  
ATOM    662 1HD  PRO A  42      27.502  22.481   2.828  1.00  1.38           H  
ATOM    663 2HD  PRO A  42      26.496  21.718   4.158  1.00  1.38           H  
ATOM    664  N   GLU A  43      28.536  25.747   3.652  1.00  1.93           N  
ATOM    665  CA  GLU A  43      29.400  26.831   3.210  1.00  1.93           C  
ATOM    666  C   GLU A  43      28.583  28.090   2.973  1.00  1.93           C  
ATOM    667  O   GLU A  43      29.128  29.197   2.921  1.00  1.93           O  
ATOM    668  CB  GLU A  43      30.168  26.449   1.941  1.00  1.93           C  
ATOM    669  CG  GLU A  43      31.163  25.302   2.129  1.00  1.93           C  
ATOM    670  CD  GLU A  43      31.960  24.967   0.876  1.00  1.93           C  
ATOM    671  OE1 GLU A  43      31.772  25.615  -0.132  1.00  1.93           O  
ATOM    672  OE2 GLU A  43      32.757  24.059   0.937  1.00  1.93           O  
ATOM    673  H   GLU A  43      28.151  25.116   2.939  1.00  1.93           H  
ATOM    674  HA  GLU A  43      30.124  27.040   3.997  1.00  1.93           H  
ATOM    675 1HB  GLU A  43      29.456  26.153   1.168  1.00  1.93           H  
ATOM    676 2HB  GLU A  43      30.712  27.316   1.570  1.00  1.93           H  
ATOM    677 1HG  GLU A  43      31.854  25.564   2.928  1.00  1.93           H  
ATOM    678 2HG  GLU A  43      30.607  24.418   2.445  1.00  1.93           H  
ATOM    679  N   LYS A  44      27.273  27.908   2.793  1.00  2.52           N  
ATOM    680  CA  LYS A  44      26.361  29.003   2.528  1.00  2.52           C  
ATOM    681  C   LYS A  44      25.054  28.781   3.298  1.00  2.52           C  
ATOM    682  O   LYS A  44      24.006  28.635   2.662  1.00  2.52           O  
ATOM    683  CB  LYS A  44      26.039  29.047   1.028  1.00  2.52           C  
ATOM    684  CG  LYS A  44      27.232  29.264   0.088  1.00  2.52           C  
ATOM    685  CD  LYS A  44      26.792  29.232  -1.372  1.00  2.52           C  
ATOM    686  CE  LYS A  44      26.338  27.814  -1.760  1.00  2.52           C  
ATOM    687  NZ  LYS A  44      27.460  26.843  -1.780  1.00  2.52           N  
ATOM    688  H   LYS A  44      26.879  26.969   2.881  1.00  2.52           H  
ATOM    689  HA  LYS A  44      26.812  29.942   2.849  1.00  2.52           H  
ATOM    690 1HB  LYS A  44      25.564  28.105   0.742  1.00  2.52           H  
ATOM    691 2HB  LYS A  44      25.321  29.844   0.840  1.00  2.52           H  
ATOM    692 1HG  LYS A  44      27.710  30.219   0.310  1.00  2.52           H  
ATOM    693 2HG  LYS A  44      27.961  28.466   0.234  1.00  2.52           H  
ATOM    694 1HD  LYS A  44      25.976  29.932  -1.527  1.00  2.52           H  
ATOM    695 2HD  LYS A  44      27.625  29.521  -2.010  1.00  2.52           H  
ATOM    696 1HE  LYS A  44      25.614  27.471  -1.026  1.00  2.52           H  
ATOM    697 2HE  LYS A  44      25.866  27.832  -2.741  1.00  2.52           H  
ATOM    698 1HZ  LYS A  44      27.086  25.907  -1.995  1.00  2.52           H  
ATOM    699 2HZ  LYS A  44      28.153  27.100  -2.452  1.00  2.52           H  
ATOM    700 3HZ  LYS A  44      27.883  26.803  -0.860  1.00  2.52           H  
ATOM    701  N   PRO A  45      25.049  28.808   4.655  1.00  2.88           N  
ATOM    702  CA  PRO A  45      23.909  28.476   5.502  1.00  2.88           C  
ATOM    703  C   PRO A  45      22.676  29.318   5.210  1.00  2.88           C  
ATOM    704  O   PRO A  45      21.547  28.879   5.440  1.00  2.88           O  
ATOM    705  CB  PRO A  45      24.425  28.796   6.910  1.00  2.88           C  
ATOM    706  CG  PRO A  45      25.920  28.700   6.809  1.00  2.88           C  
ATOM    707  CD  PRO A  45      26.246  29.229   5.433  1.00  2.88           C  
ATOM    708  HA  PRO A  45      23.687  27.401   5.392  1.00  2.88           H  
ATOM    709 1HB  PRO A  45      24.082  29.799   7.212  1.00  2.88           H  
ATOM    710 2HB  PRO A  45      24.004  28.083   7.632  1.00  2.88           H  
ATOM    711 1HG  PRO A  45      26.396  29.283   7.611  1.00  2.88           H  
ATOM    712 2HG  PRO A  45      26.248  27.655   6.938  1.00  2.88           H  
ATOM    713 1HD  PRO A  45      26.341  30.324   5.432  1.00  2.88           H  
ATOM    714 2HD  PRO A  45      27.152  28.747   5.142  1.00  2.88           H  
ATOM    715  N   GLN A  46      22.884  30.512   4.644  1.00  2.78           N  
ATOM    716  CA  GLN A  46      21.802  31.434   4.321  1.00  2.78           C  
ATOM    717  C   GLN A  46      20.862  30.889   3.251  1.00  2.78           C  
ATOM    718  O   GLN A  46      19.756  31.402   3.073  1.00  2.78           O  
ATOM    719  CB  GLN A  46      22.358  32.799   3.871  1.00  2.78           C  
ATOM    720  CG  GLN A  46      23.106  32.795   2.528  1.00  2.78           C  
ATOM    721  CD  GLN A  46      24.603  32.542   2.665  1.00  2.78           C  
ATOM    722  OE1 GLN A  46      25.069  31.913   3.614  1.00  2.78           O  
ATOM    723  NE2 GLN A  46      25.373  33.027   1.695  1.00  2.78           N  
ATOM    724  H   GLN A  46      23.827  30.808   4.455  1.00  2.78           H  
ATOM    725  HA  GLN A  46      21.214  31.592   5.225  1.00  2.78           H  
ATOM    726 1HB  GLN A  46      21.537  33.510   3.789  1.00  2.78           H  
ATOM    727 2HB  GLN A  46      23.041  33.177   4.631  1.00  2.78           H  
ATOM    728 1HG  GLN A  46      22.691  32.043   1.897  1.00  2.78           H  
ATOM    729 2HG  GLN A  46      22.976  33.770   2.064  1.00  2.78           H  
ATOM    730 1HE2 GLN A  46      26.365  32.886   1.726  1.00  2.78           H  
ATOM    731 2HE2 GLN A  46      24.962  33.530   0.933  1.00  2.78           H  
ATOM    732  N   LEU A  47      21.295  29.856   2.528  1.00  2.28           N  
ATOM    733  CA  LEU A  47      20.460  29.283   1.496  1.00  2.28           C  
ATOM    734  C   LEU A  47      19.669  28.090   2.018  1.00  2.28           C  
ATOM    735  O   LEU A  47      18.830  27.538   1.309  1.00  2.28           O  
ATOM    736  CB  LEU A  47      21.323  28.853   0.321  1.00  2.28           C  
ATOM    737  CG  LEU A  47      22.124  29.983  -0.316  1.00  2.28           C  
ATOM    738  CD1 LEU A  47      22.950  29.443  -1.432  1.00  2.28           C  
ATOM    739  CD2 LEU A  47      21.185  31.075  -0.775  1.00  2.28           C  
ATOM    740  H   LEU A  47      22.221  29.458   2.699  1.00  2.28           H  
ATOM    741  HA  LEU A  47      19.757  30.042   1.157  1.00  2.28           H  
ATOM    742 1HB  LEU A  47      22.034  28.109   0.686  1.00  2.28           H  
ATOM    743 2HB  LEU A  47      20.689  28.396  -0.438  1.00  2.28           H  
ATOM    744  HG  LEU A  47      22.812  30.380   0.417  1.00  2.28           H  
ATOM    745 1HD1 LEU A  47      23.542  30.244  -1.867  1.00  2.28           H  
ATOM    746 2HD1 LEU A  47      23.603  28.679  -1.041  1.00  2.28           H  
ATOM    747 3HD1 LEU A  47      22.302  29.015  -2.194  1.00  2.28           H  
ATOM    748 1HD2 LEU A  47      21.760  31.890  -1.215  1.00  2.28           H  
ATOM    749 2HD2 LEU A  47      20.496  30.674  -1.517  1.00  2.28           H  
ATOM    750 3HD2 LEU A  47      20.619  31.451   0.081  1.00  2.28           H  
ATOM    751  N   GLY A  48      19.937  27.679   3.256  1.00  1.67           N  
ATOM    752  CA  GLY A  48      19.266  26.527   3.834  1.00  1.67           C  
ATOM    753  C   GLY A  48      19.483  25.251   3.025  1.00  1.67           C  
ATOM    754  O   GLY A  48      20.620  24.865   2.713  1.00  1.67           O  
ATOM    755  H   GLY A  48      20.604  28.183   3.837  1.00  1.67           H  
ATOM    756 1HA  GLY A  48      19.630  26.380   4.852  1.00  1.67           H  
ATOM    757 2HA  GLY A  48      18.200  26.734   3.907  1.00  1.67           H  
ATOM    758  N   MET A  49      18.371  24.586   2.711  1.00  1.17           N  
ATOM    759  CA  MET A  49      18.400  23.337   1.964  1.00  1.17           C  
ATOM    760  C   MET A  49      18.371  23.551   0.455  1.00  1.17           C  
ATOM    761  O   MET A  49      17.538  24.286  -0.082  1.00  1.17           O  
ATOM    762  CB  MET A  49      17.288  22.427   2.465  1.00  1.17           C  
ATOM    763  CG  MET A  49      17.236  21.096   1.811  1.00  1.17           C  
ATOM    764  SD  MET A  49      16.050  20.021   2.604  1.00  1.17           S  
ATOM    765  CE  MET A  49      17.068  19.486   3.968  1.00  1.17           C  
ATOM    766  H   MET A  49      17.480  24.972   2.988  1.00  1.17           H  
ATOM    767  HA  MET A  49      19.336  22.837   2.179  1.00  1.17           H  
ATOM    768 1HB  MET A  49      17.404  22.267   3.534  1.00  1.17           H  
ATOM    769 2HB  MET A  49      16.326  22.913   2.307  1.00  1.17           H  
ATOM    770 1HG  MET A  49      16.966  21.207   0.759  1.00  1.17           H  
ATOM    771 2HG  MET A  49      18.215  20.630   1.864  1.00  1.17           H  
ATOM    772 1HE  MET A  49      16.505  18.793   4.593  1.00  1.17           H  
ATOM    773 2HE  MET A  49      17.958  18.984   3.579  1.00  1.17           H  
ATOM    774 3HE  MET A  49      17.367  20.350   4.561  1.00  1.17           H  
ATOM    775  N   ILE A  50      19.305  22.885  -0.206  1.00  0.86           N  
ATOM    776  CA  ILE A  50      19.562  22.949  -1.637  1.00  0.86           C  
ATOM    777  C   ILE A  50      19.438  21.607  -2.343  1.00  0.86           C  
ATOM    778  O   ILE A  50      19.776  20.562  -1.781  1.00  0.86           O  
ATOM    779  CB  ILE A  50      20.956  23.560  -1.899  1.00  0.86           C  
ATOM    780  CG1 ILE A  50      20.983  25.023  -1.423  1.00  0.86           C  
ATOM    781  CG2 ILE A  50      21.383  23.433  -3.361  1.00  0.86           C  
ATOM    782  CD1 ILE A  50      22.352  25.620  -1.466  1.00  0.86           C  
ATOM    783  H   ILE A  50      19.929  22.297   0.344  1.00  0.86           H  
ATOM    784  HA  ILE A  50      18.823  23.619  -2.076  1.00  0.86           H  
ATOM    785  HB  ILE A  50      21.681  23.028  -1.285  1.00  0.86           H  
ATOM    786 1HG1 ILE A  50      20.317  25.617  -2.048  1.00  0.86           H  
ATOM    787 2HG1 ILE A  50      20.631  25.077  -0.390  1.00  0.86           H  
ATOM    788 1HG2 ILE A  50      22.377  23.856  -3.481  1.00  0.86           H  
ATOM    789 2HG2 ILE A  50      21.414  22.387  -3.647  1.00  0.86           H  
ATOM    790 3HG2 ILE A  50      20.682  23.966  -4.000  1.00  0.86           H  
ATOM    791 1HD1 ILE A  50      22.313  26.629  -1.120  1.00  0.86           H  
ATOM    792 2HD1 ILE A  50      23.007  25.054  -0.836  1.00  0.86           H  
ATOM    793 3HD1 ILE A  50      22.728  25.603  -2.487  1.00  0.86           H  
ATOM    794  N   ASP A  51      18.866  21.608  -3.544  1.00  0.70           N  
ATOM    795  CA  ASP A  51      18.792  20.364  -4.294  1.00  0.70           C  
ATOM    796  C   ASP A  51      20.138  20.106  -4.962  1.00  0.70           C  
ATOM    797  O   ASP A  51      20.548  20.865  -5.846  1.00  0.70           O  
ATOM    798  CB  ASP A  51      17.735  20.436  -5.400  1.00  0.70           C  
ATOM    799  CG  ASP A  51      16.311  20.547  -4.882  1.00  0.70           C  
ATOM    800  OD1 ASP A  51      16.126  20.382  -3.705  1.00  0.70           O  
ATOM    801  OD2 ASP A  51      15.412  20.785  -5.647  1.00  0.70           O  
ATOM    802  H   ASP A  51      18.550  22.476  -3.956  1.00  0.70           H  
ATOM    803  HA  ASP A  51      18.571  19.536  -3.615  1.00  0.70           H  
ATOM    804 1HB  ASP A  51      17.943  21.291  -6.040  1.00  0.70           H  
ATOM    805 2HB  ASP A  51      17.812  19.539  -6.019  1.00  0.70           H  
ATOM    806  N   HIS A  52      20.830  19.051  -4.549  1.00  0.64           N  
ATOM    807  CA  HIS A  52      22.132  18.746  -5.117  1.00  0.64           C  
ATOM    808  C   HIS A  52      21.956  17.729  -6.220  1.00  0.64           C  
ATOM    809  O   HIS A  52      21.561  16.588  -5.970  1.00  0.64           O  
ATOM    810  CB  HIS A  52      23.083  18.248  -4.035  1.00  0.64           C  
ATOM    811  CG  HIS A  52      23.370  19.311  -3.012  1.00  0.64           C  
ATOM    812  ND1 HIS A  52      24.471  20.149  -3.073  1.00  0.64           N  
ATOM    813  CD2 HIS A  52      22.690  19.669  -1.922  1.00  0.64           C  
ATOM    814  CE1 HIS A  52      24.436  20.981  -2.040  1.00  0.64           C  
ATOM    815  NE2 HIS A  52      23.369  20.705  -1.333  1.00  0.64           N  
ATOM    816  H   HIS A  52      20.472  18.452  -3.803  1.00  0.64           H  
ATOM    817  HA  HIS A  52      22.567  19.642  -5.557  1.00  0.64           H  
ATOM    818 1HB  HIS A  52      22.621  17.405  -3.523  1.00  0.64           H  
ATOM    819 2HB  HIS A  52      24.005  17.894  -4.470  1.00  0.64           H  
ATOM    820  HD2 HIS A  52      21.770  19.211  -1.575  1.00  0.64           H  
ATOM    821  HE1 HIS A  52      25.164  21.763  -1.812  1.00  0.64           H  
ATOM    822  HE2 HIS A  52      23.070  21.171  -0.485  1.00  0.64           H  
ATOM    823  N   TRP A  53      22.166  18.183  -7.449  1.00  0.61           N  
ATOM    824  CA  TRP A  53      21.910  17.372  -8.631  1.00  0.61           C  
ATOM    825  C   TRP A  53      23.076  16.492  -9.021  1.00  0.61           C  
ATOM    826  O   TRP A  53      24.235  16.893  -8.888  1.00  0.61           O  
ATOM    827  CB  TRP A  53      21.517  18.276  -9.793  1.00  0.61           C  
ATOM    828  CG  TRP A  53      20.218  18.922  -9.493  1.00  0.61           C  
ATOM    829  CD1 TRP A  53      20.030  20.192  -9.055  1.00  0.61           C  
ATOM    830  CD2 TRP A  53      18.915  18.313  -9.524  1.00  0.61           C  
ATOM    831  NE1 TRP A  53      18.705  20.416  -8.821  1.00  0.61           N  
ATOM    832  CE2 TRP A  53      18.009  19.272  -9.088  1.00  0.61           C  
ATOM    833  CE3 TRP A  53      18.454  17.043  -9.863  1.00  0.61           C  
ATOM    834  CZ2 TRP A  53      16.661  19.002  -8.970  1.00  0.61           C  
ATOM    835  CZ3 TRP A  53      17.096  16.765  -9.741  1.00  0.61           C  
ATOM    836  CH2 TRP A  53      16.231  17.722  -9.301  1.00  0.61           C  
ATOM    837  H   TRP A  53      22.494  19.132  -7.567  1.00  0.61           H  
ATOM    838  HA  TRP A  53      21.064  16.725  -8.415  1.00  0.61           H  
ATOM    839 1HB  TRP A  53      22.280  19.039  -9.960  1.00  0.61           H  
ATOM    840 2HB  TRP A  53      21.418  17.686 -10.700  1.00  0.61           H  
ATOM    841  HD1 TRP A  53      20.823  20.922  -8.899  1.00  0.61           H  
ATOM    842  HE1 TRP A  53      18.311  21.283  -8.479  1.00  0.61           H  
ATOM    843  HE3 TRP A  53      19.149  16.278 -10.200  1.00  0.61           H  
ATOM    844  HZ2 TRP A  53      15.945  19.751  -8.620  1.00  0.61           H  
ATOM    845  HZ3 TRP A  53      16.743  15.761  -9.997  1.00  0.61           H  
ATOM    846  HH2 TRP A  53      15.173  17.479  -9.208  1.00  0.61           H  
ATOM    847  N   TYR A  54      22.741  15.291  -9.486  1.00  0.61           N  
ATOM    848  CA  TYR A  54      23.685  14.313  -9.979  1.00  0.61           C  
ATOM    849  C   TYR A  54      23.245  13.645 -11.293  1.00  0.61           C  
ATOM    850  O   TYR A  54      22.072  13.320 -11.492  1.00  0.61           O  
ATOM    851  CB  TYR A  54      23.858  13.206  -8.936  1.00  0.61           C  
ATOM    852  CG  TYR A  54      24.423  13.605  -7.599  1.00  0.61           C  
ATOM    853  CD1 TYR A  54      23.587  14.079  -6.588  1.00  0.61           C  
ATOM    854  CD2 TYR A  54      25.778  13.469  -7.371  1.00  0.61           C  
ATOM    855  CE1 TYR A  54      24.119  14.437  -5.362  1.00  0.61           C  
ATOM    856  CE2 TYR A  54      26.310  13.818  -6.148  1.00  0.61           C  
ATOM    857  CZ  TYR A  54      25.491  14.307  -5.146  1.00  0.61           C  
ATOM    858  OH  TYR A  54      26.037  14.666  -3.932  1.00  0.61           O  
ATOM    859  H   TYR A  54      21.761  15.044  -9.488  1.00  0.61           H  
ATOM    860  HA  TYR A  54      24.627  14.816 -10.145  1.00  0.61           H  
ATOM    861 1HB  TYR A  54      22.883  12.755  -8.759  1.00  0.61           H  
ATOM    862 2HB  TYR A  54      24.499  12.428  -9.354  1.00  0.61           H  
ATOM    863  HD1 TYR A  54      22.514  14.179  -6.767  1.00  0.61           H  
ATOM    864  HD2 TYR A  54      26.423  13.087  -8.162  1.00  0.61           H  
ATOM    865  HE1 TYR A  54      23.467  14.820  -4.574  1.00  0.61           H  
ATOM    866  HE2 TYR A  54      27.381  13.715  -5.970  1.00  0.61           H  
ATOM    867  HH  TYR A  54      26.983  14.491  -3.942  1.00  0.61           H  
ATOM    868  N   HIS A  55      24.196  13.358 -12.171  1.00  0.61           N  
ATOM    869  CA  HIS A  55      23.908  12.513 -13.320  1.00  0.61           C  
ATOM    870  C   HIS A  55      23.577  11.165 -12.691  1.00  0.61           C  
ATOM    871  O   HIS A  55      24.240  10.820 -11.709  1.00  0.61           O  
ATOM    872  CB  HIS A  55      25.130  12.407 -14.259  1.00  0.61           C  
ATOM    873  CG  HIS A  55      24.891  11.656 -15.548  1.00  0.61           C  
ATOM    874  ND1 HIS A  55      24.875  10.265 -15.618  1.00  0.61           N  
ATOM    875  CD2 HIS A  55      24.647  12.098 -16.806  1.00  0.61           C  
ATOM    876  CE1 HIS A  55      24.634   9.897 -16.868  1.00  0.61           C  
ATOM    877  NE2 HIS A  55      24.495  10.987 -17.605  1.00  0.61           N  
ATOM    878  H   HIS A  55      25.136  13.684 -12.013  1.00  0.61           H  
ATOM    879  HA  HIS A  55      23.068  12.910 -13.880  1.00  0.61           H  
ATOM    880 1HB  HIS A  55      25.470  13.412 -14.514  1.00  0.61           H  
ATOM    881 2HB  HIS A  55      25.949  11.920 -13.728  1.00  0.61           H  
ATOM    882  HD2 HIS A  55      24.582  13.139 -17.127  1.00  0.61           H  
ATOM    883  HE1 HIS A  55      24.563   8.871 -17.229  1.00  0.61           H  
ATOM    884  HE2 HIS A  55      24.304  11.009 -18.598  1.00  0.61           H  
ATOM    885  N   PRO A  56      22.600  10.380 -13.178  1.00  0.61           N  
ATOM    886  CA  PRO A  56      22.292   9.061 -12.668  1.00  0.61           C  
ATOM    887  C   PRO A  56      23.542   8.190 -12.504  1.00  0.61           C  
ATOM    888  O   PRO A  56      23.636   7.427 -11.546  1.00  0.61           O  
ATOM    889  CB  PRO A  56      21.332   8.525 -13.740  1.00  0.61           C  
ATOM    890  CG  PRO A  56      20.634   9.761 -14.256  1.00  0.61           C  
ATOM    891  CD  PRO A  56      21.705  10.830 -14.260  1.00  0.61           C  
ATOM    892  HA  PRO A  56      21.788   9.176 -11.714  1.00  0.61           H  
ATOM    893 1HB  PRO A  56      21.893   7.984 -14.516  1.00  0.61           H  
ATOM    894 2HB  PRO A  56      20.637   7.805 -13.286  1.00  0.61           H  
ATOM    895 1HG  PRO A  56      20.231   9.580 -15.265  1.00  0.61           H  
ATOM    896 2HG  PRO A  56      19.777  10.017 -13.629  1.00  0.61           H  
ATOM    897 1HD  PRO A  56      22.203  10.867 -15.227  1.00  0.61           H  
ATOM    898 2HD  PRO A  56      21.247  11.764 -14.000  1.00  0.61           H  
ATOM    899  N   GLY A  57      24.546   8.335 -13.379  1.00  0.62           N  
ATOM    900  CA  GLY A  57      25.758   7.535 -13.236  1.00  0.62           C  
ATOM    901  C   GLY A  57      26.437   7.817 -11.895  1.00  0.62           C  
ATOM    902  O   GLY A  57      26.742   6.901 -11.122  1.00  0.62           O  
ATOM    903  H   GLY A  57      24.493   8.989 -14.158  1.00  0.62           H  
ATOM    904 1HA  GLY A  57      25.508   6.477 -13.311  1.00  0.62           H  
ATOM    905 2HA  GLY A  57      26.441   7.770 -14.053  1.00  0.62           H  
ATOM    906  N   CYS A  58      26.693   9.099 -11.642  1.00  0.63           N  
ATOM    907  CA  CYS A  58      27.348   9.549 -10.423  1.00  0.63           C  
ATOM    908  C   CYS A  58      26.498   9.280  -9.190  1.00  0.63           C  
ATOM    909  O   CYS A  58      27.022   8.901  -8.141  1.00  0.63           O  
ATOM    910  CB  CYS A  58      27.640  11.038 -10.513  1.00  0.63           C  
ATOM    911  SG  CYS A  58      28.922  11.470 -11.700  1.00  0.63           S  
ATOM    912  H   CYS A  58      26.393   9.787 -12.319  1.00  0.63           H  
ATOM    913  HA  CYS A  58      28.290   9.014 -10.322  1.00  0.63           H  
ATOM    914 1HB  CYS A  58      26.723  11.557 -10.800  1.00  0.63           H  
ATOM    915 2HB  CYS A  58      27.929  11.404  -9.543  1.00  0.63           H  
ATOM    916  HG  CYS A  58      29.947  11.028 -10.970  1.00  0.63           H  
ATOM    917  N   PHE A  59      25.183   9.453  -9.334  1.00  0.65           N  
ATOM    918  CA  PHE A  59      24.250   9.232  -8.239  1.00  0.65           C  
ATOM    919  C   PHE A  59      24.402   7.804  -7.734  1.00  0.65           C  
ATOM    920  O   PHE A  59      24.487   7.574  -6.529  1.00  0.65           O  
ATOM    921  CB  PHE A  59      22.832   9.439  -8.708  1.00  0.65           C  
ATOM    922  CG  PHE A  59      21.788   9.328  -7.671  1.00  0.65           C  
ATOM    923  CD1 PHE A  59      21.441  10.410  -6.871  1.00  0.65           C  
ATOM    924  CD2 PHE A  59      21.129   8.154  -7.510  1.00  0.65           C  
ATOM    925  CE1 PHE A  59      20.430  10.284  -5.945  1.00  0.65           C  
ATOM    926  CE2 PHE A  59      20.136   8.023  -6.604  1.00  0.65           C  
ATOM    927  CZ  PHE A  59      19.774   9.074  -5.818  1.00  0.65           C  
ATOM    928  H   PHE A  59      24.822   9.769 -10.234  1.00  0.65           H  
ATOM    929  HA  PHE A  59      24.476   9.927  -7.430  1.00  0.65           H  
ATOM    930 1HB  PHE A  59      22.742  10.406  -9.194  1.00  0.65           H  
ATOM    931 2HB  PHE A  59      22.623   8.691  -9.462  1.00  0.65           H  
ATOM    932  HD1 PHE A  59      21.960  11.360  -6.992  1.00  0.65           H  
ATOM    933  HD2 PHE A  59      21.407   7.318  -8.144  1.00  0.65           H  
ATOM    934  HE1 PHE A  59      20.152  11.138  -5.326  1.00  0.65           H  
ATOM    935  HE2 PHE A  59      19.630   7.084  -6.521  1.00  0.65           H  
ATOM    936  HZ  PHE A  59      18.971   8.947  -5.100  1.00  0.65           H  
ATOM    937  N   VAL A  60      24.430   6.841  -8.669  1.00  0.67           N  
ATOM    938  CA  VAL A  60      24.583   5.436  -8.317  1.00  0.67           C  
ATOM    939  C   VAL A  60      25.912   5.193  -7.621  1.00  0.67           C  
ATOM    940  O   VAL A  60      25.961   4.541  -6.577  1.00  0.67           O  
ATOM    941  CB  VAL A  60      24.552   4.539  -9.566  1.00  0.67           C  
ATOM    942  CG1 VAL A  60      24.934   3.121  -9.187  1.00  0.67           C  
ATOM    943  CG2 VAL A  60      23.215   4.509 -10.163  1.00  0.67           C  
ATOM    944  H   VAL A  60      24.332   7.094  -9.655  1.00  0.67           H  
ATOM    945  HA  VAL A  60      23.768   5.153  -7.658  1.00  0.67           H  
ATOM    946  HB  VAL A  60      25.271   4.922 -10.291  1.00  0.67           H  
ATOM    947 1HG1 VAL A  60      24.920   2.495 -10.078  1.00  0.67           H  
ATOM    948 2HG1 VAL A  60      25.932   3.113  -8.752  1.00  0.67           H  
ATOM    949 3HG1 VAL A  60      24.215   2.734  -8.463  1.00  0.67           H  
ATOM    950 1HG2 VAL A  60      23.276   3.872 -11.024  1.00  0.67           H  
ATOM    951 2HG2 VAL A  60      22.533   4.101  -9.466  1.00  0.67           H  
ATOM    952 3HG2 VAL A  60      22.892   5.491 -10.450  1.00  0.67           H  
ATOM    953  N   LYS A  61      26.992   5.765  -8.153  1.00  0.71           N  
ATOM    954  CA  LYS A  61      28.309   5.574  -7.552  1.00  0.71           C  
ATOM    955  C   LYS A  61      28.358   6.080  -6.109  1.00  0.71           C  
ATOM    956  O   LYS A  61      29.017   5.481  -5.253  1.00  0.71           O  
ATOM    957  CB  LYS A  61      29.370   6.290  -8.385  1.00  0.71           C  
ATOM    958  CG  LYS A  61      29.646   5.644  -9.732  1.00  0.71           C  
ATOM    959  CD  LYS A  61      30.682   6.431 -10.522  1.00  0.71           C  
ATOM    960  CE  LYS A  61      30.941   5.796 -11.880  1.00  0.71           C  
ATOM    961  NZ  LYS A  61      31.932   6.575 -12.678  1.00  0.71           N  
ATOM    962  H   LYS A  61      26.901   6.305  -9.018  1.00  0.71           H  
ATOM    963  HA  LYS A  61      28.530   4.509  -7.542  1.00  0.71           H  
ATOM    964 1HB  LYS A  61      29.054   7.315  -8.563  1.00  0.71           H  
ATOM    965 2HB  LYS A  61      30.303   6.330  -7.826  1.00  0.71           H  
ATOM    966 1HG  LYS A  61      30.010   4.629  -9.580  1.00  0.71           H  
ATOM    967 2HG  LYS A  61      28.721   5.595 -10.301  1.00  0.71           H  
ATOM    968 1HD  LYS A  61      30.320   7.450 -10.672  1.00  0.71           H  
ATOM    969 2HD  LYS A  61      31.614   6.471  -9.962  1.00  0.71           H  
ATOM    970 1HE  LYS A  61      31.319   4.785 -11.735  1.00  0.71           H  
ATOM    971 2HE  LYS A  61      30.002   5.746 -12.434  1.00  0.71           H  
ATOM    972 1HZ  LYS A  61      32.076   6.124 -13.571  1.00  0.71           H  
ATOM    973 2HZ  LYS A  61      31.582   7.511 -12.827  1.00  0.71           H  
ATOM    974 3HZ  LYS A  61      32.809   6.618 -12.178  1.00  0.71           H  
ATOM    975  N   ASN A  62      27.628   7.157  -5.834  1.00  0.76           N  
ATOM    976  CA  ASN A  62      27.567   7.760  -4.513  1.00  0.76           C  
ATOM    977  C   ASN A  62      26.304   7.352  -3.751  1.00  0.76           C  
ATOM    978  O   ASN A  62      25.988   7.948  -2.718  1.00  0.76           O  
ATOM    979  CB  ASN A  62      27.619   9.270  -4.641  1.00  0.76           C  
ATOM    980  CG  ASN A  62      28.936   9.750  -5.168  1.00  0.76           C  
ATOM    981  OD1 ASN A  62      29.996   9.215  -4.826  1.00  0.76           O  
ATOM    982  ND2 ASN A  62      28.903  10.754  -6.003  1.00  0.76           N  
ATOM    983  H   ASN A  62      27.123   7.613  -6.597  1.00  0.76           H  
ATOM    984  HA  ASN A  62      28.426   7.420  -3.933  1.00  0.76           H  
ATOM    985 1HB  ASN A  62      26.823   9.599  -5.319  1.00  0.76           H  
ATOM    986 2HB  ASN A  62      27.435   9.726  -3.669  1.00  0.76           H  
ATOM    987 1HD2 ASN A  62      29.761  11.104  -6.379  1.00  0.76           H  
ATOM    988 2HD2 ASN A  62      28.026  11.155  -6.263  1.00  0.76           H  
ATOM    989  N   ARG A  63      25.591   6.336  -4.239  1.00  0.81           N  
ATOM    990  CA  ARG A  63      24.331   5.920  -3.645  1.00  0.81           C  
ATOM    991  C   ARG A  63      24.403   5.732  -2.136  1.00  0.81           C  
ATOM    992  O   ARG A  63      23.595   6.293  -1.382  1.00  0.81           O  
ATOM    993  CB  ARG A  63      23.872   4.615  -4.288  1.00  0.81           C  
ATOM    994  CG  ARG A  63      22.599   4.131  -3.785  1.00  0.81           C  
ATOM    995  CD  ARG A  63      22.104   2.890  -4.376  1.00  0.81           C  
ATOM    996  NE  ARG A  63      20.864   2.540  -3.718  1.00  0.81           N  
ATOM    997  CZ  ARG A  63      19.958   1.624  -4.113  1.00  0.81           C  
ATOM    998  NH1 ARG A  63      20.120   0.914  -5.218  1.00  0.81           N  
ATOM    999  NH2 ARG A  63      18.907   1.451  -3.354  1.00  0.81           N  
ATOM   1000  H   ARG A  63      25.901   5.844  -5.076  1.00  0.81           H  
ATOM   1001  HA  ARG A  63      23.589   6.690  -3.865  1.00  0.81           H  
ATOM   1002 1HB  ARG A  63      23.750   4.769  -5.349  1.00  0.81           H  
ATOM   1003 2HB  ARG A  63      24.625   3.840  -4.149  1.00  0.81           H  
ATOM   1004 1HG  ARG A  63      22.646   4.007  -2.701  1.00  0.81           H  
ATOM   1005 2HG  ARG A  63      21.887   4.879  -4.043  1.00  0.81           H  
ATOM   1006 1HD  ARG A  63      21.915   3.020  -5.434  1.00  0.81           H  
ATOM   1007 2HD  ARG A  63      22.821   2.088  -4.218  1.00  0.81           H  
ATOM   1008  HE  ARG A  63      20.668   3.027  -2.825  1.00  0.81           H  
ATOM   1009 1HH1 ARG A  63      20.934   1.051  -5.790  1.00  0.81           H  
ATOM   1010 2HH1 ARG A  63      19.420   0.190  -5.475  1.00  0.81           H  
ATOM   1011 1HH2 ARG A  63      18.812   1.985  -2.492  1.00  0.81           H  
ATOM   1012 2HH2 ARG A  63      18.173   0.777  -3.575  1.00  0.81           H  
ATOM   1013  N   GLU A  64      25.383   4.955  -1.673  1.00  0.87           N  
ATOM   1014  CA  GLU A  64      25.493   4.699  -0.245  1.00  0.87           C  
ATOM   1015  C   GLU A  64      25.815   5.963   0.552  1.00  0.87           C  
ATOM   1016  O   GLU A  64      25.248   6.187   1.622  1.00  0.87           O  
ATOM   1017  CB  GLU A  64      26.546   3.624   0.016  1.00  0.87           C  
ATOM   1018  CG  GLU A  64      26.138   2.229  -0.469  1.00  0.87           C  
ATOM   1019  CD  GLU A  64      27.207   1.181  -0.255  1.00  0.87           C  
ATOM   1020  OE1 GLU A  64      28.294   1.535   0.138  1.00  0.87           O  
ATOM   1021  OE2 GLU A  64      26.930   0.026  -0.484  1.00  0.87           O  
ATOM   1022  H   GLU A  64      26.038   4.536  -2.321  1.00  0.87           H  
ATOM   1023  HA  GLU A  64      24.529   4.321   0.104  1.00  0.87           H  
ATOM   1024 1HB  GLU A  64      27.475   3.899  -0.485  1.00  0.87           H  
ATOM   1025 2HB  GLU A  64      26.753   3.566   1.084  1.00  0.87           H  
ATOM   1026 1HG  GLU A  64      25.234   1.924   0.058  1.00  0.87           H  
ATOM   1027 2HG  GLU A  64      25.901   2.287  -1.532  1.00  0.87           H  
ATOM   1028  N   GLU A  65      26.683   6.825   0.010  1.00  0.95           N  
ATOM   1029  CA  GLU A  65      27.084   8.050   0.712  1.00  0.95           C  
ATOM   1030  C   GLU A  65      25.910   9.004   0.861  1.00  0.95           C  
ATOM   1031  O   GLU A  65      25.821   9.761   1.831  1.00  0.95           O  
ATOM   1032  CB  GLU A  65      28.252   8.744   0.010  1.00  0.95           C  
ATOM   1033  CG  GLU A  65      29.563   7.957   0.085  1.00  0.95           C  
ATOM   1034  CD  GLU A  65      30.753   8.678  -0.510  1.00  0.95           C  
ATOM   1035  OE1 GLU A  65      30.580   9.743  -1.053  1.00  0.95           O  
ATOM   1036  OE2 GLU A  65      31.841   8.158  -0.409  1.00  0.95           O  
ATOM   1037  H   GLU A  65      27.081   6.617  -0.895  1.00  0.95           H  
ATOM   1038  HA  GLU A  65      27.416   7.774   1.712  1.00  0.95           H  
ATOM   1039 1HB  GLU A  65      28.005   8.891  -1.045  1.00  0.95           H  
ATOM   1040 2HB  GLU A  65      28.414   9.726   0.451  1.00  0.95           H  
ATOM   1041 1HG  GLU A  65      29.775   7.731   1.129  1.00  0.95           H  
ATOM   1042 2HG  GLU A  65      29.423   7.011  -0.439  1.00  0.95           H  
ATOM   1043  N   LEU A  66      24.985   8.926  -0.087  1.00  1.04           N  
ATOM   1044  CA  LEU A  66      23.789   9.741  -0.092  1.00  1.04           C  
ATOM   1045  C   LEU A  66      22.715   9.193   0.859  1.00  1.04           C  
ATOM   1046  O   LEU A  66      21.687   9.831   1.058  1.00  1.04           O  
ATOM   1047  CB  LEU A  66      23.241   9.831  -1.531  1.00  1.04           C  
ATOM   1048  CG  LEU A  66      24.122  10.601  -2.544  1.00  1.04           C  
ATOM   1049  CD1 LEU A  66      23.560  10.441  -3.968  1.00  1.04           C  
ATOM   1050  CD2 LEU A  66      24.139  12.070  -2.151  1.00  1.04           C  
ATOM   1051  H   LEU A  66      25.151   8.297  -0.874  1.00  1.04           H  
ATOM   1052  HA  LEU A  66      24.058  10.742   0.238  1.00  1.04           H  
ATOM   1053 1HB  LEU A  66      23.108   8.817  -1.914  1.00  1.04           H  
ATOM   1054 2HB  LEU A  66      22.287  10.312  -1.502  1.00  1.04           H  
ATOM   1055  HG  LEU A  66      25.132  10.212  -2.523  1.00  1.04           H  
ATOM   1056 1HD1 LEU A  66      24.185  10.989  -4.676  1.00  1.04           H  
ATOM   1057 2HD1 LEU A  66      23.554   9.380  -4.243  1.00  1.04           H  
ATOM   1058 3HD1 LEU A  66      22.550  10.832  -3.997  1.00  1.04           H  
ATOM   1059 1HD2 LEU A  66      24.759  12.620  -2.847  1.00  1.04           H  
ATOM   1060 2HD2 LEU A  66      23.128  12.465  -2.177  1.00  1.04           H  
ATOM   1061 3HD2 LEU A  66      24.544  12.174  -1.144  1.00  1.04           H  
ATOM   1062  N   GLY A  67      22.932   8.019   1.460  1.00  1.14           N  
ATOM   1063  CA  GLY A  67      21.939   7.436   2.357  1.00  1.14           C  
ATOM   1064  C   GLY A  67      20.820   6.690   1.628  1.00  1.14           C  
ATOM   1065  O   GLY A  67      19.790   6.344   2.221  1.00  1.14           O  
ATOM   1066  H   GLY A  67      23.805   7.513   1.319  1.00  1.14           H  
ATOM   1067 1HA  GLY A  67      22.447   6.750   3.034  1.00  1.14           H  
ATOM   1068 2HA  GLY A  67      21.509   8.224   2.973  1.00  1.14           H  
ATOM   1069  N   PHE A  68      21.010   6.398   0.348  1.00  1.25           N  
ATOM   1070  CA  PHE A  68      19.964   5.737  -0.417  1.00  1.25           C  
ATOM   1071  C   PHE A  68      20.067   4.234  -0.200  1.00  1.25           C  
ATOM   1072  O   PHE A  68      20.547   3.483  -1.056  1.00  1.25           O  
ATOM   1073  CB  PHE A  68      20.111   6.081  -1.881  1.00  1.25           C  
ATOM   1074  CG  PHE A  68      18.931   5.773  -2.752  1.00  1.25           C  
ATOM   1075  CD1 PHE A  68      17.694   5.495  -2.230  1.00  1.25           C  
ATOM   1076  CD2 PHE A  68      19.065   5.763  -4.111  1.00  1.25           C  
ATOM   1077  CE1 PHE A  68      16.625   5.224  -3.075  1.00  1.25           C  
ATOM   1078  CE2 PHE A  68      18.003   5.486  -4.924  1.00  1.25           C  
ATOM   1079  CZ  PHE A  68      16.797   5.224  -4.409  1.00  1.25           C  
ATOM   1080  H   PHE A  68      21.891   6.628  -0.116  1.00  1.25           H  
ATOM   1081  HA  PHE A  68      18.991   6.081  -0.063  1.00  1.25           H  
ATOM   1082 1HB  PHE A  68      20.347   7.130  -1.987  1.00  1.25           H  
ATOM   1083 2HB  PHE A  68      20.935   5.559  -2.238  1.00  1.25           H  
ATOM   1084  HD1 PHE A  68      17.558   5.495  -1.148  1.00  1.25           H  
ATOM   1085  HD2 PHE A  68      20.031   5.981  -4.546  1.00  1.25           H  
ATOM   1086  HE1 PHE A  68      15.645   5.015  -2.676  1.00  1.25           H  
ATOM   1087  HE2 PHE A  68      18.123   5.482  -5.978  1.00  1.25           H  
ATOM   1088  HZ  PHE A  68      15.970   5.023  -5.064  1.00  1.25           H  
ATOM   1089  N   ARG A  69      19.605   3.810   0.966  1.00  1.32           N  
ATOM   1090  CA  ARG A  69      19.752   2.440   1.430  1.00  1.32           C  
ATOM   1091  C   ARG A  69      19.242   1.420   0.402  1.00  1.32           C  
ATOM   1092  O   ARG A  69      18.206   1.665  -0.214  1.00  1.32           O  
ATOM   1093  CB  ARG A  69      18.960   2.237   2.704  1.00  1.32           C  
ATOM   1094  CG  ARG A  69      19.471   2.940   3.931  1.00  1.32           C  
ATOM   1095  CD  ARG A  69      18.566   2.648   5.062  1.00  1.32           C  
ATOM   1096  NE  ARG A  69      18.965   3.260   6.302  1.00  1.32           N  
ATOM   1097  CZ  ARG A  69      18.282   3.108   7.451  1.00  1.32           C  
ATOM   1098  NH1 ARG A  69      17.183   2.366   7.467  1.00  1.32           N  
ATOM   1099  NH2 ARG A  69      18.707   3.695   8.559  1.00  1.32           N  
ATOM   1100  H   ARG A  69      19.228   4.529   1.587  1.00  1.32           H  
ATOM   1101  HA  ARG A  69      20.798   2.307   1.661  1.00  1.32           H  
ATOM   1102 1HB  ARG A  69      17.949   2.574   2.563  1.00  1.32           H  
ATOM   1103 2HB  ARG A  69      18.911   1.175   2.941  1.00  1.32           H  
ATOM   1104 1HG  ARG A  69      20.471   2.587   4.178  1.00  1.32           H  
ATOM   1105 2HG  ARG A  69      19.488   4.019   3.759  1.00  1.32           H  
ATOM   1106 1HD  ARG A  69      17.572   3.015   4.813  1.00  1.32           H  
ATOM   1107 2HD  ARG A  69      18.521   1.570   5.215  1.00  1.32           H  
ATOM   1108  HE  ARG A  69      19.798   3.831   6.308  1.00  1.32           H  
ATOM   1109 1HH1 ARG A  69      16.844   1.904   6.598  1.00  1.32           H  
ATOM   1110 2HH1 ARG A  69      16.667   2.245   8.324  1.00  1.32           H  
ATOM   1111 1HH2 ARG A  69      19.546   4.259   8.543  1.00  1.32           H  
ATOM   1112 2HH2 ARG A  69      18.193   3.580   9.420  1.00  1.32           H  
ATOM   1113  N   PRO A  70      19.921   0.249   0.241  1.00  1.34           N  
ATOM   1114  CA  PRO A  70      19.598  -0.876  -0.648  1.00  1.34           C  
ATOM   1115  C   PRO A  70      18.150  -1.346  -0.569  1.00  1.34           C  
ATOM   1116  O   PRO A  70      17.605  -1.844  -1.551  1.00  1.34           O  
ATOM   1117  CB  PRO A  70      20.541  -1.969  -0.143  1.00  1.34           C  
ATOM   1118  CG  PRO A  70      21.730  -1.231   0.380  1.00  1.34           C  
ATOM   1119  CD  PRO A  70      21.181   0.022   1.007  1.00  1.34           C  
ATOM   1120  HA  PRO A  70      19.855  -0.603  -1.681  1.00  1.34           H  
ATOM   1121 1HB  PRO A  70      20.036  -2.584   0.618  1.00  1.34           H  
ATOM   1122 2HB  PRO A  70      20.805  -2.637  -0.970  1.00  1.34           H  
ATOM   1123 1HG  PRO A  70      22.279  -1.860   1.098  1.00  1.34           H  
ATOM   1124 2HG  PRO A  70      22.429  -1.013  -0.444  1.00  1.34           H  
ATOM   1125 1HD  PRO A  70      20.990  -0.115   2.081  1.00  1.34           H  
ATOM   1126 2HD  PRO A  70      21.931   0.798   0.791  1.00  1.34           H  
ATOM   1127  N   GLU A  71      17.517  -1.175   0.591  1.00  1.30           N  
ATOM   1128  CA  GLU A  71      16.124  -1.566   0.796  1.00  1.30           C  
ATOM   1129  C   GLU A  71      15.178  -0.798  -0.149  1.00  1.30           C  
ATOM   1130  O   GLU A  71      14.039  -1.220  -0.375  1.00  1.30           O  
ATOM   1131  CB  GLU A  71      15.734  -1.351   2.263  1.00  1.30           C  
ATOM   1132  CG  GLU A  71      15.651   0.079   2.694  1.00  1.30           C  
ATOM   1133  CD  GLU A  71      15.391   0.259   4.183  1.00  1.30           C  
ATOM   1134  OE1 GLU A  71      14.499  -0.369   4.703  1.00  1.30           O  
ATOM   1135  OE2 GLU A  71      16.098   1.040   4.793  1.00  1.30           O  
ATOM   1136  H   GLU A  71      18.011  -0.762   1.364  1.00  1.30           H  
ATOM   1137  HA  GLU A  71      16.024  -2.625   0.579  1.00  1.30           H  
ATOM   1138 1HB  GLU A  71      14.773  -1.806   2.458  1.00  1.30           H  
ATOM   1139 2HB  GLU A  71      16.462  -1.846   2.903  1.00  1.30           H  
ATOM   1140 1HG  GLU A  71      16.565   0.584   2.416  1.00  1.30           H  
ATOM   1141 2HG  GLU A  71      14.836   0.533   2.143  1.00  1.30           H  
ATOM   1142  N   TYR A  72      15.653   0.337  -0.678  1.00  1.21           N  
ATOM   1143  CA  TYR A  72      14.904   1.204  -1.573  1.00  1.21           C  
ATOM   1144  C   TYR A  72      15.367   1.045  -3.020  1.00  1.21           C  
ATOM   1145  O   TYR A  72      16.414   0.454  -3.293  1.00  1.21           O  
ATOM   1146  CB  TYR A  72      15.065   2.662  -1.161  1.00  1.21           C  
ATOM   1147  CG  TYR A  72      14.557   2.950   0.199  1.00  1.21           C  
ATOM   1148  CD1 TYR A  72      15.442   3.260   1.205  1.00  1.21           C  
ATOM   1149  CD2 TYR A  72      13.209   2.864   0.455  1.00  1.21           C  
ATOM   1150  CE1 TYR A  72      14.976   3.498   2.483  1.00  1.21           C  
ATOM   1151  CE2 TYR A  72      12.729   3.096   1.721  1.00  1.21           C  
ATOM   1152  CZ  TYR A  72      13.606   3.412   2.740  1.00  1.21           C  
ATOM   1153  OH  TYR A  72      13.131   3.641   4.010  1.00  1.21           O  
ATOM   1154  H   TYR A  72      16.602   0.625  -0.450  1.00  1.21           H  
ATOM   1155  HA  TYR A  72      13.849   0.931  -1.528  1.00  1.21           H  
ATOM   1156 1HB  TYR A  72      16.118   2.939  -1.203  1.00  1.21           H  
ATOM   1157 2HB  TYR A  72      14.520   3.287  -1.861  1.00  1.21           H  
ATOM   1158  HD1 TYR A  72      16.506   3.316   0.983  1.00  1.21           H  
ATOM   1159  HD2 TYR A  72      12.531   2.604  -0.345  1.00  1.21           H  
ATOM   1160  HE1 TYR A  72      15.674   3.743   3.282  1.00  1.21           H  
ATOM   1161  HE2 TYR A  72      11.663   3.025   1.919  1.00  1.21           H  
ATOM   1162  HH  TYR A  72      13.874   3.790   4.603  1.00  1.21           H  
ATOM   1163  N   SER A  73      14.571   1.566  -3.948  1.00  1.10           N  
ATOM   1164  CA  SER A  73      14.871   1.505  -5.376  1.00  1.10           C  
ATOM   1165  C   SER A  73      14.583   2.841  -6.023  1.00  1.10           C  
ATOM   1166  O   SER A  73      14.017   3.742  -5.401  1.00  1.10           O  
ATOM   1167  CB  SER A  73      13.969   0.499  -6.067  1.00  1.10           C  
ATOM   1168  OG  SER A  73      12.637   0.999  -6.151  1.00  1.10           O  
ATOM   1169  H   SER A  73      13.695   1.993  -3.661  1.00  1.10           H  
ATOM   1170  HA  SER A  73      15.924   1.249  -5.523  1.00  1.10           H  
ATOM   1171 1HB  SER A  73      14.353   0.283  -7.066  1.00  1.10           H  
ATOM   1172 2HB  SER A  73      13.974  -0.431  -5.506  1.00  1.10           H  
ATOM   1173  HG  SER A  73      12.381   1.228  -5.220  1.00  1.10           H  
ATOM   1174  N   ALA A  74      14.844   2.942  -7.320  1.00  0.98           N  
ATOM   1175  CA  ALA A  74      14.519   4.162  -8.057  1.00  0.98           C  
ATOM   1176  C   ALA A  74      13.048   4.569  -7.919  1.00  0.98           C  
ATOM   1177  O   ALA A  74      12.721   5.750  -8.044  1.00  0.98           O  
ATOM   1178  CB  ALA A  74      14.781   3.988  -9.531  1.00  0.98           C  
ATOM   1179  H   ALA A  74      15.358   2.187  -7.784  1.00  0.98           H  
ATOM   1180  HA  ALA A  74      15.147   4.958  -7.667  1.00  0.98           H  
ATOM   1181 1HB  ALA A  74      14.560   4.919 -10.038  1.00  0.98           H  
ATOM   1182 2HB  ALA A  74      15.800   3.731  -9.700  1.00  0.98           H  
ATOM   1183 3HB  ALA A  74      14.145   3.199  -9.925  1.00  0.98           H  
ATOM   1184  N   SER A  75      12.144   3.607  -7.682  1.00  0.89           N  
ATOM   1185  CA  SER A  75      10.724   3.927  -7.623  1.00  0.89           C  
ATOM   1186  C   SER A  75      10.350   4.754  -6.396  1.00  0.89           C  
ATOM   1187  O   SER A  75       9.243   5.287  -6.319  1.00  0.89           O  
ATOM   1188  CB  SER A  75       9.880   2.667  -7.718  1.00  0.89           C  
ATOM   1189  OG  SER A  75      10.026   1.841  -6.599  1.00  0.89           O  
ATOM   1190  H   SER A  75      12.436   2.650  -7.482  1.00  0.89           H  
ATOM   1191  HA  SER A  75      10.490   4.527  -8.490  1.00  0.89           H  
ATOM   1192 1HB  SER A  75       8.835   2.944  -7.833  1.00  0.89           H  
ATOM   1193 2HB  SER A  75      10.170   2.117  -8.613  1.00  0.89           H  
ATOM   1194  HG  SER A  75      10.973   1.621  -6.537  1.00  0.89           H  
ATOM   1195  N   GLN A  76      11.268   4.856  -5.429  1.00  0.82           N  
ATOM   1196  CA  GLN A  76      11.047   5.635  -4.225  1.00  0.82           C  
ATOM   1197  C   GLN A  76      11.625   7.047  -4.353  1.00  0.82           C  
ATOM   1198  O   GLN A  76      11.601   7.828  -3.398  1.00  0.82           O  
ATOM   1199  CB  GLN A  76      11.593   4.904  -2.997  1.00  0.82           C  
ATOM   1200  CG  GLN A  76      10.711   3.733  -2.548  1.00  0.82           C  
ATOM   1201  CD  GLN A  76      10.831   2.471  -3.368  1.00  0.82           C  
ATOM   1202  OE1 GLN A  76      11.923   1.975  -3.676  1.00  0.82           O  
ATOM   1203  NE2 GLN A  76       9.676   1.903  -3.713  1.00  0.82           N  
ATOM   1204  H   GLN A  76      12.171   4.401  -5.543  1.00  0.82           H  
ATOM   1205  HA  GLN A  76       9.970   5.738  -4.082  1.00  0.82           H  
ATOM   1206 1HB  GLN A  76      12.599   4.536  -3.204  1.00  0.82           H  
ATOM   1207 2HB  GLN A  76      11.657   5.594  -2.171  1.00  0.82           H  
ATOM   1208 1HG  GLN A  76      10.888   3.511  -1.507  1.00  0.82           H  
ATOM   1209 2HG  GLN A  76       9.697   4.056  -2.676  1.00  0.82           H  
ATOM   1210 1HE2 GLN A  76       9.667   1.049  -4.240  1.00  0.82           H  
ATOM   1211 2HE2 GLN A  76       8.805   2.324  -3.447  1.00  0.82           H  
ATOM   1212  N   LEU A  77      12.152   7.394  -5.533  1.00  0.78           N  
ATOM   1213  CA  LEU A  77      12.655   8.747  -5.738  1.00  0.78           C  
ATOM   1214  C   LEU A  77      11.453   9.635  -6.077  1.00  0.78           C  
ATOM   1215  O   LEU A  77      10.599   9.261  -6.892  1.00  0.78           O  
ATOM   1216  CB  LEU A  77      13.673   8.757  -6.888  1.00  0.78           C  
ATOM   1217  CG  LEU A  77      14.965   7.919  -6.693  1.00  0.78           C  
ATOM   1218  CD1 LEU A  77      15.755   7.905  -7.985  1.00  0.78           C  
ATOM   1219  CD2 LEU A  77      15.799   8.530  -5.620  1.00  0.78           C  
ATOM   1220  H   LEU A  77      12.193   6.732  -6.309  1.00  0.78           H  
ATOM   1221  HA  LEU A  77      13.122   9.110  -4.821  1.00  0.78           H  
ATOM   1222 1HB  LEU A  77      13.179   8.380  -7.782  1.00  0.78           H  
ATOM   1223 2HB  LEU A  77      13.968   9.788  -7.075  1.00  0.78           H  
ATOM   1224  HG  LEU A  77      14.703   6.899  -6.422  1.00  0.78           H  
ATOM   1225 1HD1 LEU A  77      16.658   7.331  -7.850  1.00  0.78           H  
ATOM   1226 2HD1 LEU A  77      15.151   7.462  -8.782  1.00  0.78           H  
ATOM   1227 3HD1 LEU A  77      16.008   8.919  -8.234  1.00  0.78           H  
ATOM   1228 1HD2 LEU A  77      16.707   7.960  -5.485  1.00  0.78           H  
ATOM   1229 2HD2 LEU A  77      16.052   9.545  -5.925  1.00  0.78           H  
ATOM   1230 3HD2 LEU A  77      15.235   8.541  -4.689  1.00  0.78           H  
ATOM   1231  N   LYS A  78      11.361  10.813  -5.475  1.00  0.75           N  
ATOM   1232  CA  LYS A  78      10.227  11.666  -5.780  1.00  0.75           C  
ATOM   1233  C   LYS A  78      10.297  12.105  -7.236  1.00  0.75           C  
ATOM   1234  O   LYS A  78      11.347  12.527  -7.709  1.00  0.75           O  
ATOM   1235  CB  LYS A  78      10.177  12.853  -4.823  1.00  0.75           C  
ATOM   1236  CG  LYS A  78       8.956  13.745  -4.972  1.00  0.75           C  
ATOM   1237  CD  LYS A  78       8.934  14.828  -3.900  1.00  0.75           C  
ATOM   1238  CE  LYS A  78       7.698  15.712  -4.033  1.00  0.75           C  
ATOM   1239  NZ  LYS A  78       7.652  16.769  -2.985  1.00  0.75           N  
ATOM   1240  H   LYS A  78      12.067  11.148  -4.817  1.00  0.75           H  
ATOM   1241  HA  LYS A  78       9.312  11.089  -5.646  1.00  0.75           H  
ATOM   1242 1HB  LYS A  78      10.217  12.489  -3.792  1.00  0.75           H  
ATOM   1243 2HB  LYS A  78      11.061  13.473  -4.972  1.00  0.75           H  
ATOM   1244 1HG  LYS A  78       8.972  14.218  -5.954  1.00  0.75           H  
ATOM   1245 2HG  LYS A  78       8.054  13.140  -4.892  1.00  0.75           H  
ATOM   1246 1HD  LYS A  78       8.938  14.360  -2.914  1.00  0.75           H  
ATOM   1247 2HD  LYS A  78       9.829  15.445  -3.992  1.00  0.75           H  
ATOM   1248 1HE  LYS A  78       7.703  16.187  -5.013  1.00  0.75           H  
ATOM   1249 2HE  LYS A  78       6.806  15.092  -3.946  1.00  0.75           H  
ATOM   1250 1HZ  LYS A  78       6.821  17.330  -3.107  1.00  0.75           H  
ATOM   1251 2HZ  LYS A  78       7.635  16.337  -2.072  1.00  0.75           H  
ATOM   1252 3HZ  LYS A  78       8.468  17.356  -3.063  1.00  0.75           H  
ATOM   1253  N   GLY A  79       9.194  11.994  -7.962  1.00  0.73           N  
ATOM   1254  CA  GLY A  79       9.201  12.396  -9.369  1.00  0.73           C  
ATOM   1255  C   GLY A  79       9.507  11.251 -10.342  1.00  0.73           C  
ATOM   1256  O   GLY A  79       9.339  11.410 -11.548  1.00  0.73           O  
ATOM   1257  H   GLY A  79       8.349  11.634  -7.541  1.00  0.73           H  
ATOM   1258 1HA  GLY A  79       8.231  12.827  -9.617  1.00  0.73           H  
ATOM   1259 2HA  GLY A  79       9.936  13.189  -9.513  1.00  0.73           H  
ATOM   1260  N   PHE A  80       9.879  10.072  -9.835  1.00  0.70           N  
ATOM   1261  CA  PHE A  80      10.180   8.924 -10.697  1.00  0.70           C  
ATOM   1262  C   PHE A  80       9.053   8.658 -11.692  1.00  0.70           C  
ATOM   1263  O   PHE A  80       9.278   8.461 -12.886  1.00  0.70           O  
ATOM   1264  CB  PHE A  80      10.384   7.675  -9.845  1.00  0.70           C  
ATOM   1265  CG  PHE A  80      10.653   6.426 -10.613  1.00  0.70           C  
ATOM   1266  CD1 PHE A  80      11.920   6.128 -11.067  1.00  0.70           C  
ATOM   1267  CD2 PHE A  80       9.631   5.528 -10.862  1.00  0.70           C  
ATOM   1268  CE1 PHE A  80      12.152   4.953 -11.747  1.00  0.70           C  
ATOM   1269  CE2 PHE A  80       9.871   4.362 -11.535  1.00  0.70           C  
ATOM   1270  CZ  PHE A  80      11.132   4.079 -11.973  1.00  0.70           C  
ATOM   1271  H   PHE A  80      10.008   9.963  -8.825  1.00  0.70           H  
ATOM   1272  HA  PHE A  80      11.095   9.137 -11.251  1.00  0.70           H  
ATOM   1273 1HB  PHE A  80      11.222   7.836  -9.166  1.00  0.70           H  
ATOM   1274 2HB  PHE A  80       9.507   7.507  -9.221  1.00  0.70           H  
ATOM   1275  HD1 PHE A  80      12.735   6.825 -10.870  1.00  0.70           H  
ATOM   1276  HD2 PHE A  80       8.628   5.757 -10.503  1.00  0.70           H  
ATOM   1277  HE1 PHE A  80      13.141   4.711 -12.101  1.00  0.70           H  
ATOM   1278  HE2 PHE A  80       9.061   3.661 -11.721  1.00  0.70           H  
ATOM   1279  HZ  PHE A  80      11.318   3.161 -12.509  1.00  0.70           H  
ATOM   1280  N   SER A  81       7.821   8.680 -11.192  1.00  0.68           N  
ATOM   1281  CA  SER A  81       6.627   8.405 -11.979  1.00  0.68           C  
ATOM   1282  C   SER A  81       6.365   9.411 -13.113  1.00  0.68           C  
ATOM   1283  O   SER A  81       5.524   9.154 -13.975  1.00  0.68           O  
ATOM   1284  CB  SER A  81       5.414   8.357 -11.070  1.00  0.68           C  
ATOM   1285  OG  SER A  81       5.152   9.613 -10.515  1.00  0.68           O  
ATOM   1286  H   SER A  81       7.716   8.875 -10.208  1.00  0.68           H  
ATOM   1287  HA  SER A  81       6.750   7.421 -12.430  1.00  0.68           H  
ATOM   1288 1HB  SER A  81       4.550   8.025 -11.644  1.00  0.68           H  
ATOM   1289 2HB  SER A  81       5.580   7.630 -10.276  1.00  0.68           H  
ATOM   1290  HG  SER A  81       5.194  10.235 -11.250  1.00  0.68           H  
ATOM   1291  N   LEU A  82       7.043  10.565 -13.096  1.00  0.66           N  
ATOM   1292  CA  LEU A  82       6.853  11.592 -14.113  1.00  0.66           C  
ATOM   1293  C   LEU A  82       7.806  11.405 -15.297  1.00  0.66           C  
ATOM   1294  O   LEU A  82       7.747  12.152 -16.279  1.00  0.66           O  
ATOM   1295  CB  LEU A  82       7.100  12.966 -13.494  1.00  0.66           C  
ATOM   1296  CG  LEU A  82       6.174  13.320 -12.337  1.00  0.66           C  
ATOM   1297  CD1 LEU A  82       6.591  14.657 -11.758  1.00  0.66           C  
ATOM   1298  CD2 LEU A  82       4.739  13.342 -12.831  1.00  0.66           C  
ATOM   1299  H   LEU A  82       7.752  10.734 -12.385  1.00  0.66           H  
ATOM   1300  HA  LEU A  82       5.830  11.536 -14.478  1.00  0.66           H  
ATOM   1301 1HB  LEU A  82       8.128  13.000 -13.127  1.00  0.66           H  
ATOM   1302 2HB  LEU A  82       6.984  13.723 -14.266  1.00  0.66           H  
ATOM   1303  HG  LEU A  82       6.274  12.570 -11.551  1.00  0.66           H  
ATOM   1304 1HD1 LEU A  82       5.943  14.910 -10.920  1.00  0.66           H  
ATOM   1305 2HD1 LEU A  82       7.626  14.593 -11.413  1.00  0.66           H  
ATOM   1306 3HD1 LEU A  82       6.511  15.426 -12.524  1.00  0.66           H  
ATOM   1307 1HD2 LEU A  82       4.071  13.586 -12.005  1.00  0.66           H  
ATOM   1308 2HD2 LEU A  82       4.634  14.092 -13.617  1.00  0.66           H  
ATOM   1309 3HD2 LEU A  82       4.478  12.359 -13.231  1.00  0.66           H  
ATOM   1310  N   LEU A  83       8.688  10.418 -15.201  1.00  0.64           N  
ATOM   1311  CA  LEU A  83       9.663  10.146 -16.245  1.00  0.64           C  
ATOM   1312  C   LEU A  83       9.093   9.228 -17.329  1.00  0.64           C  
ATOM   1313  O   LEU A  83       8.136   8.485 -17.096  1.00  0.64           O  
ATOM   1314  CB  LEU A  83      10.907   9.501 -15.640  1.00  0.64           C  
ATOM   1315  CG  LEU A  83      11.689  10.302 -14.584  1.00  0.64           C  
ATOM   1316  CD1 LEU A  83      12.758   9.424 -14.052  1.00  0.64           C  
ATOM   1317  CD2 LEU A  83      12.294  11.546 -15.197  1.00  0.64           C  
ATOM   1318  H   LEU A  83       8.704   9.825 -14.369  1.00  0.64           H  
ATOM   1319  HA  LEU A  83       9.946  11.086 -16.702  1.00  0.64           H  
ATOM   1320 1HB  LEU A  83      10.600   8.593 -15.156  1.00  0.64           H  
ATOM   1321 2HB  LEU A  83      11.592   9.240 -16.448  1.00  0.64           H  
ATOM   1322  HG  LEU A  83      11.027  10.581 -13.754  1.00  0.64           H  
ATOM   1323 1HD1 LEU A  83      13.313   9.964 -13.299  1.00  0.64           H  
ATOM   1324 2HD1 LEU A  83      12.295   8.538 -13.608  1.00  0.64           H  
ATOM   1325 3HD1 LEU A  83      13.425   9.127 -14.863  1.00  0.64           H  
ATOM   1326 1HD2 LEU A  83      12.862  12.072 -14.443  1.00  0.64           H  
ATOM   1327 2HD2 LEU A  83      12.947  11.262 -16.009  1.00  0.64           H  
ATOM   1328 3HD2 LEU A  83      11.500  12.184 -15.571  1.00  0.64           H  
ATOM   1329  N   ALA A  84       9.669   9.295 -18.530  1.00  0.63           N  
ATOM   1330  CA  ALA A  84       9.294   8.410 -19.633  1.00  0.63           C  
ATOM   1331  C   ALA A  84       9.592   6.967 -19.259  1.00  0.63           C  
ATOM   1332  O   ALA A  84      10.527   6.707 -18.498  1.00  0.63           O  
ATOM   1333  CB  ALA A  84      10.040   8.779 -20.904  1.00  0.63           C  
ATOM   1334  H   ALA A  84      10.424   9.956 -18.689  1.00  0.63           H  
ATOM   1335  HA  ALA A  84       8.221   8.507 -19.801  1.00  0.63           H  
ATOM   1336 1HB  ALA A  84       9.736   8.116 -21.711  1.00  0.63           H  
ATOM   1337 2HB  ALA A  84       9.810   9.811 -21.174  1.00  0.63           H  
ATOM   1338 3HB  ALA A  84      11.115   8.681 -20.738  1.00  0.63           H  
ATOM   1339  N   THR A  85       8.841   6.025 -19.822  1.00  0.61           N  
ATOM   1340  CA  THR A  85       9.059   4.613 -19.515  1.00  0.61           C  
ATOM   1341  C   THR A  85      10.490   4.144 -19.742  1.00  0.61           C  
ATOM   1342  O   THR A  85      11.048   3.444 -18.900  1.00  0.61           O  
ATOM   1343  CB  THR A  85       8.114   3.715 -20.320  1.00  0.61           C  
ATOM   1344  OG1 THR A  85       6.752   4.026 -19.985  1.00  0.61           O  
ATOM   1345  CG2 THR A  85       8.406   2.257 -19.999  1.00  0.61           C  
ATOM   1346  H   THR A  85       8.092   6.290 -20.448  1.00  0.61           H  
ATOM   1347  HA  THR A  85       8.838   4.461 -18.465  1.00  0.61           H  
ATOM   1348  HB  THR A  85       8.267   3.885 -21.386  1.00  0.61           H  
ATOM   1349  HG1 THR A  85       6.161   3.453 -20.487  1.00  0.61           H  
ATOM   1350 1HG2 THR A  85       7.737   1.617 -20.572  1.00  0.61           H  
ATOM   1351 2HG2 THR A  85       9.441   2.027 -20.259  1.00  0.61           H  
ATOM   1352 3HG2 THR A  85       8.255   2.080 -18.934  1.00  0.61           H  
ATOM   1353  N   GLU A  86      11.107   4.531 -20.854  1.00  0.61           N  
ATOM   1354  CA  GLU A  86      12.468   4.065 -21.113  1.00  0.61           C  
ATOM   1355  C   GLU A  86      13.432   4.526 -20.018  1.00  0.61           C  
ATOM   1356  O   GLU A  86      14.349   3.792 -19.631  1.00  0.61           O  
ATOM   1357  CB  GLU A  86      12.945   4.573 -22.470  1.00  0.61           C  
ATOM   1358  CG  GLU A  86      12.234   3.932 -23.661  1.00  0.61           C  
ATOM   1359  CD  GLU A  86      12.670   4.500 -24.995  1.00  0.61           C  
ATOM   1360  OE1 GLU A  86      13.402   5.462 -25.003  1.00  0.61           O  
ATOM   1361  OE2 GLU A  86      12.269   3.967 -26.004  1.00  0.61           O  
ATOM   1362  H   GLU A  86      10.628   5.121 -21.517  1.00  0.61           H  
ATOM   1363  HA  GLU A  86      12.463   2.975 -21.124  1.00  0.61           H  
ATOM   1364 1HB  GLU A  86      12.795   5.652 -22.525  1.00  0.61           H  
ATOM   1365 2HB  GLU A  86      14.013   4.385 -22.573  1.00  0.61           H  
ATOM   1366 1HG  GLU A  86      12.433   2.861 -23.653  1.00  0.61           H  
ATOM   1367 2HG  GLU A  86      11.160   4.074 -23.544  1.00  0.61           H  
ATOM   1368  N   ASP A  87      13.219   5.739 -19.522  1.00  0.60           N  
ATOM   1369  CA  ASP A  87      14.054   6.306 -18.482  1.00  0.60           C  
ATOM   1370  C   ASP A  87      13.763   5.664 -17.135  1.00  0.60           C  
ATOM   1371  O   ASP A  87      14.677   5.422 -16.346  1.00  0.60           O  
ATOM   1372  CB  ASP A  87      13.870   7.808 -18.447  1.00  0.60           C  
ATOM   1373  CG  ASP A  87      14.509   8.467 -19.684  1.00  0.60           C  
ATOM   1374  OD1 ASP A  87      15.310   7.828 -20.323  1.00  0.60           O  
ATOM   1375  OD2 ASP A  87      14.163   9.577 -20.002  1.00  0.60           O  
ATOM   1376  H   ASP A  87      12.438   6.276 -19.871  1.00  0.60           H  
ATOM   1377  HA  ASP A  87      15.095   6.104 -18.734  1.00  0.60           H  
ATOM   1378 1HB  ASP A  87      12.801   8.040 -18.430  1.00  0.60           H  
ATOM   1379 2HB  ASP A  87      14.300   8.199 -17.540  1.00  0.60           H  
ATOM   1380  N   LYS A  88      12.493   5.347 -16.873  1.00  0.61           N  
ATOM   1381  CA  LYS A  88      12.162   4.681 -15.621  1.00  0.61           C  
ATOM   1382  C   LYS A  88      12.840   3.323 -15.574  1.00  0.61           C  
ATOM   1383  O   LYS A  88      13.420   2.942 -14.551  1.00  0.61           O  
ATOM   1384  CB  LYS A  88      10.646   4.521 -15.465  1.00  0.61           C  
ATOM   1385  CG  LYS A  88       9.940   5.826 -15.156  1.00  0.61           C  
ATOM   1386  CD  LYS A  88       8.473   5.657 -14.788  1.00  0.61           C  
ATOM   1387  CE  LYS A  88       7.632   5.299 -15.992  1.00  0.61           C  
ATOM   1388  NZ  LYS A  88       6.173   5.394 -15.707  1.00  0.61           N  
ATOM   1389  H   LYS A  88      11.760   5.586 -17.541  1.00  0.61           H  
ATOM   1390  HA  LYS A  88      12.537   5.283 -14.794  1.00  0.61           H  
ATOM   1391 1HB  LYS A  88      10.234   4.138 -16.399  1.00  0.61           H  
ATOM   1392 2HB  LYS A  88      10.420   3.798 -14.696  1.00  0.61           H  
ATOM   1393 1HG  LYS A  88      10.448   6.325 -14.327  1.00  0.61           H  
ATOM   1394 2HG  LYS A  88       9.998   6.468 -16.030  1.00  0.61           H  
ATOM   1395 1HD  LYS A  88       8.366   4.889 -14.030  1.00  0.61           H  
ATOM   1396 2HD  LYS A  88       8.109   6.601 -14.382  1.00  0.61           H  
ATOM   1397 1HE  LYS A  88       7.876   5.973 -16.807  1.00  0.61           H  
ATOM   1398 2HE  LYS A  88       7.865   4.279 -16.292  1.00  0.61           H  
ATOM   1399 1HZ  LYS A  88       5.653   5.150 -16.536  1.00  0.61           H  
ATOM   1400 2HZ  LYS A  88       5.928   4.768 -14.960  1.00  0.61           H  
ATOM   1401 3HZ  LYS A  88       5.951   6.353 -15.442  1.00  0.61           H  
ATOM   1402  N   GLU A  89      12.829   2.607 -16.703  1.00  0.61           N  
ATOM   1403  CA  GLU A  89      13.468   1.303 -16.731  1.00  0.61           C  
ATOM   1404  C   GLU A  89      14.981   1.456 -16.587  1.00  0.61           C  
ATOM   1405  O   GLU A  89      15.621   0.693 -15.855  1.00  0.61           O  
ATOM   1406  CB  GLU A  89      13.116   0.560 -18.026  1.00  0.61           C  
ATOM   1407  CG  GLU A  89      11.630   0.116 -18.159  1.00  0.61           C  
ATOM   1408  CD  GLU A  89      11.181  -0.909 -17.128  1.00  0.61           C  
ATOM   1409  OE1 GLU A  89      11.841  -1.908 -16.980  1.00  0.61           O  
ATOM   1410  OE2 GLU A  89      10.169  -0.684 -16.477  1.00  0.61           O  
ATOM   1411  H   GLU A  89      12.343   2.961 -17.530  1.00  0.61           H  
ATOM   1412  HA  GLU A  89      13.105   0.721 -15.889  1.00  0.61           H  
ATOM   1413 1HB  GLU A  89      13.336   1.211 -18.877  1.00  0.61           H  
ATOM   1414 2HB  GLU A  89      13.745  -0.324 -18.120  1.00  0.61           H  
ATOM   1415 1HG  GLU A  89      11.001   0.999 -18.056  1.00  0.61           H  
ATOM   1416 2HG  GLU A  89      11.472  -0.286 -19.158  1.00  0.61           H  
ATOM   1417  N   ALA A  90      15.565   2.479 -17.231  1.00  0.61           N  
ATOM   1418  CA  ALA A  90      17.000   2.675 -17.098  1.00  0.61           C  
ATOM   1419  C   ALA A  90      17.365   2.946 -15.648  1.00  0.61           C  
ATOM   1420  O   ALA A  90      18.323   2.367 -15.125  1.00  0.61           O  
ATOM   1421  CB  ALA A  90      17.466   3.825 -17.971  1.00  0.61           C  
ATOM   1422  H   ALA A  90      15.026   3.088 -17.850  1.00  0.61           H  
ATOM   1423  HA  ALA A  90      17.498   1.757 -17.412  1.00  0.61           H  
ATOM   1424 1HB  ALA A  90      18.543   3.945 -17.872  1.00  0.61           H  
ATOM   1425 2HB  ALA A  90      17.212   3.621 -19.012  1.00  0.61           H  
ATOM   1426 3HB  ALA A  90      16.968   4.739 -17.651  1.00  0.61           H  
ATOM   1427  N   LEU A  91      16.569   3.776 -14.965  1.00  0.62           N  
ATOM   1428  CA  LEU A  91      16.878   4.063 -13.581  1.00  0.62           C  
ATOM   1429  C   LEU A  91      16.759   2.834 -12.712  1.00  0.62           C  
ATOM   1430  O   LEU A  91      17.600   2.632 -11.848  1.00  0.62           O  
ATOM   1431  CB  LEU A  91      15.993   5.157 -13.002  1.00  0.62           C  
ATOM   1432  CG  LEU A  91      16.207   6.569 -13.479  1.00  0.62           C  
ATOM   1433  CD1 LEU A  91      15.151   7.440 -12.852  1.00  0.62           C  
ATOM   1434  CD2 LEU A  91      17.578   7.018 -13.086  1.00  0.62           C  
ATOM   1435  H   LEU A  91      15.781   4.234 -15.423  1.00  0.62           H  
ATOM   1436  HA  LEU A  91      17.908   4.414 -13.534  1.00  0.62           H  
ATOM   1437 1HB  LEU A  91      14.973   4.900 -13.256  1.00  0.62           H  
ATOM   1438 2HB  LEU A  91      16.097   5.151 -11.926  1.00  0.62           H  
ATOM   1439  HG  LEU A  91      16.101   6.619 -14.564  1.00  0.62           H  
ATOM   1440 1HD1 LEU A  91      15.288   8.461 -13.178  1.00  0.62           H  
ATOM   1441 2HD1 LEU A  91      14.172   7.078 -13.157  1.00  0.62           H  
ATOM   1442 3HD1 LEU A  91      15.236   7.395 -11.766  1.00  0.62           H  
ATOM   1443 1HD2 LEU A  91      17.742   8.042 -13.418  1.00  0.62           H  
ATOM   1444 2HD2 LEU A  91      17.668   6.960 -12.007  1.00  0.62           H  
ATOM   1445 3HD2 LEU A  91      18.314   6.368 -13.547  1.00  0.62           H  
ATOM   1446  N   LYS A  92      15.753   1.989 -12.944  1.00  0.64           N  
ATOM   1447  CA  LYS A  92      15.617   0.778 -12.135  1.00  0.64           C  
ATOM   1448  C   LYS A  92      16.802  -0.162 -12.313  1.00  0.64           C  
ATOM   1449  O   LYS A  92      17.231  -0.822 -11.371  1.00  0.64           O  
ATOM   1450  CB  LYS A  92      14.313   0.054 -12.450  1.00  0.64           C  
ATOM   1451  CG  LYS A  92      13.082   0.773 -11.919  1.00  0.64           C  
ATOM   1452  CD  LYS A  92      11.836  -0.077 -12.060  1.00  0.64           C  
ATOM   1453  CE  LYS A  92      11.432  -0.194 -13.510  1.00  0.64           C  
ATOM   1454  NZ  LYS A  92      10.182  -0.991 -13.696  1.00  0.64           N  
ATOM   1455  H   LYS A  92      15.061   2.200 -13.667  1.00  0.64           H  
ATOM   1456  HA  LYS A  92      15.593   1.073 -11.085  1.00  0.64           H  
ATOM   1457 1HB  LYS A  92      14.206  -0.040 -13.536  1.00  0.64           H  
ATOM   1458 2HB  LYS A  92      14.340  -0.950 -12.031  1.00  0.64           H  
ATOM   1459 1HG  LYS A  92      13.230   1.020 -10.868  1.00  0.64           H  
ATOM   1460 2HG  LYS A  92      12.963   1.687 -12.470  1.00  0.64           H  
ATOM   1461 1HD  LYS A  92      12.021  -1.073 -11.660  1.00  0.64           H  
ATOM   1462 2HD  LYS A  92      11.019   0.380 -11.501  1.00  0.64           H  
ATOM   1463 1HE  LYS A  92      11.275   0.807 -13.917  1.00  0.64           H  
ATOM   1464 2HE  LYS A  92      12.236  -0.676 -14.066  1.00  0.64           H  
ATOM   1465 1HZ  LYS A  92       9.994  -1.014 -14.707  1.00  0.64           H  
ATOM   1466 2HZ  LYS A  92      10.313  -1.928 -13.355  1.00  0.64           H  
ATOM   1467 3HZ  LYS A  92       9.414  -0.560 -13.216  1.00  0.64           H  
ATOM   1468  N   LYS A  93      17.355  -0.225 -13.524  1.00  0.69           N  
ATOM   1469  CA  LYS A  93      18.518  -1.076 -13.750  1.00  0.69           C  
ATOM   1470  C   LYS A  93      19.741  -0.520 -13.008  1.00  0.69           C  
ATOM   1471  O   LYS A  93      20.530  -1.271 -12.430  1.00  0.69           O  
ATOM   1472  CB  LYS A  93      18.799  -1.193 -15.250  1.00  0.69           C  
ATOM   1473  CG  LYS A  93      17.759  -2.012 -16.016  1.00  0.69           C  
ATOM   1474  CD  LYS A  93      18.067  -2.052 -17.504  1.00  0.69           C  
ATOM   1475  CE  LYS A  93      17.017  -2.846 -18.265  1.00  0.69           C  
ATOM   1476  NZ  LYS A  93      17.291  -2.865 -19.728  1.00  0.69           N  
ATOM   1477  H   LYS A  93      16.949   0.307 -14.297  1.00  0.69           H  
ATOM   1478  HA  LYS A  93      18.306  -2.067 -13.353  1.00  0.69           H  
ATOM   1479 1HB  LYS A  93      18.820  -0.192 -15.688  1.00  0.69           H  
ATOM   1480 2HB  LYS A  93      19.777  -1.642 -15.405  1.00  0.69           H  
ATOM   1481 1HG  LYS A  93      17.739  -3.028 -15.628  1.00  0.69           H  
ATOM   1482 2HG  LYS A  93      16.774  -1.569 -15.871  1.00  0.69           H  
ATOM   1483 1HD  LYS A  93      18.087  -1.031 -17.891  1.00  0.69           H  
ATOM   1484 2HD  LYS A  93      19.044  -2.504 -17.664  1.00  0.69           H  
ATOM   1485 1HE  LYS A  93      17.005  -3.869 -17.893  1.00  0.69           H  
ATOM   1486 2HE  LYS A  93      16.036  -2.395 -18.093  1.00  0.69           H  
ATOM   1487 1HZ  LYS A  93      16.575  -3.399 -20.199  1.00  0.69           H  
ATOM   1488 2HZ  LYS A  93      17.293  -1.919 -20.081  1.00  0.69           H  
ATOM   1489 3HZ  LYS A  93      18.192  -3.289 -19.896  1.00  0.69           H  
ATOM   1490  N   GLN A  94      19.880   0.808 -13.022  1.00  0.79           N  
ATOM   1491  CA  GLN A  94      20.964   1.534 -12.353  1.00  0.79           C  
ATOM   1492  C   GLN A  94      20.843   1.520 -10.818  1.00  0.79           C  
ATOM   1493  O   GLN A  94      21.843   1.442 -10.098  1.00  0.79           O  
ATOM   1494  CB  GLN A  94      20.961   2.973 -12.866  1.00  0.79           C  
ATOM   1495  CG  GLN A  94      21.371   3.130 -14.317  1.00  0.79           C  
ATOM   1496  CD  GLN A  94      21.171   4.546 -14.809  1.00  0.79           C  
ATOM   1497  OE1 GLN A  94      20.570   5.372 -14.124  1.00  0.79           O  
ATOM   1498  NE2 GLN A  94      21.670   4.836 -16.006  1.00  0.79           N  
ATOM   1499  H   GLN A  94      19.200   1.355 -13.554  1.00  0.79           H  
ATOM   1500  HA  GLN A  94      21.906   1.062 -12.622  1.00  0.79           H  
ATOM   1501 1HB  GLN A  94      19.954   3.367 -12.776  1.00  0.79           H  
ATOM   1502 2HB  GLN A  94      21.576   3.585 -12.272  1.00  0.79           H  
ATOM   1503 1HG  GLN A  94      22.426   2.883 -14.408  1.00  0.79           H  
ATOM   1504 2HG  GLN A  94      20.779   2.458 -14.932  1.00  0.79           H  
ATOM   1505 1HE2 GLN A  94      21.562   5.753 -16.388  1.00  0.79           H  
ATOM   1506 2HE2 GLN A  94      22.149   4.131 -16.531  1.00  0.79           H  
ATOM   1507  N   LEU A  95      19.599   1.597 -10.342  1.00  0.98           N  
ATOM   1508  CA  LEU A  95      19.219   1.676  -8.937  1.00  0.98           C  
ATOM   1509  C   LEU A  95      18.157   0.631  -8.550  1.00  0.98           C  
ATOM   1510  O   LEU A  95      16.999   0.988  -8.279  1.00  0.98           O  
ATOM   1511  CB  LEU A  95      18.628   3.058  -8.699  1.00  0.98           C  
ATOM   1512  CG  LEU A  95      19.553   4.232  -8.891  1.00  0.98           C  
ATOM   1513  CD1 LEU A  95      18.729   5.497  -8.959  1.00  0.98           C  
ATOM   1514  CD2 LEU A  95      20.527   4.269  -7.706  1.00  0.98           C  
ATOM   1515  H   LEU A  95      18.848   1.654 -11.018  1.00  0.98           H  
ATOM   1516  HA  LEU A  95      20.105   1.556  -8.324  1.00  0.98           H  
ATOM   1517 1HB  LEU A  95      17.841   3.181  -9.400  1.00  0.98           H  
ATOM   1518 2HB  LEU A  95      18.214   3.104  -7.690  1.00  0.98           H  
ATOM   1519  HG  LEU A  95      20.101   4.139  -9.825  1.00  0.98           H  
ATOM   1520 1HD1 LEU A  95      19.389   6.340  -9.093  1.00  0.98           H  
ATOM   1521 2HD1 LEU A  95      18.043   5.436  -9.808  1.00  0.98           H  
ATOM   1522 3HD1 LEU A  95      18.169   5.614  -8.067  1.00  0.98           H  
ATOM   1523 1HD2 LEU A  95      21.202   5.108  -7.804  1.00  0.98           H  
ATOM   1524 2HD2 LEU A  95      19.978   4.361  -6.780  1.00  0.98           H  
ATOM   1525 3HD2 LEU A  95      21.100   3.343  -7.691  1.00  0.98           H  
ATOM   1526  N   PRO A  96      18.506  -0.666  -8.534  1.00  1.30           N  
ATOM   1527  CA  PRO A  96      17.643  -1.774  -8.183  1.00  1.30           C  
ATOM   1528  C   PRO A  96      17.432  -1.821  -6.684  1.00  1.30           C  
ATOM   1529  O   PRO A  96      18.255  -1.297  -5.927  1.00  1.30           O  
ATOM   1530  CB  PRO A  96      18.441  -2.990  -8.657  1.00  1.30           C  
ATOM   1531  CG  PRO A  96      19.882  -2.554  -8.547  1.00  1.30           C  
ATOM   1532  CD  PRO A  96      19.870  -1.088  -8.918  1.00  1.30           C  
ATOM   1533  HA  PRO A  96      16.689  -1.681  -8.722  1.00  1.30           H  
ATOM   1534 1HB  PRO A  96      18.202  -3.863  -8.025  1.00  1.30           H  
ATOM   1535 2HB  PRO A  96      18.151  -3.241  -9.689  1.00  1.30           H  
ATOM   1536 1HG  PRO A  96      20.255  -2.732  -7.530  1.00  1.30           H  
ATOM   1537 2HG  PRO A  96      20.508  -3.149  -9.227  1.00  1.30           H  
ATOM   1538 1HD  PRO A  96      20.648  -0.559  -8.366  1.00  1.30           H  
ATOM   1539 2HD  PRO A  96      19.996  -1.016  -9.997  1.00  1.30           H  
ATOM   1540  N   GLY A  97      16.359  -2.471  -6.247  1.00  1.81           N  
ATOM   1541  CA  GLY A  97      16.188  -2.717  -4.818  1.00  1.81           C  
ATOM   1542  C   GLY A  97      16.725  -4.106  -4.503  1.00  1.81           C  
ATOM   1543  O   GLY A  97      17.240  -4.786  -5.393  1.00  1.81           O  
ATOM   1544  H   GLY A  97      15.685  -2.836  -6.905  1.00  1.81           H  
ATOM   1545 1HA  GLY A  97      16.726  -1.967  -4.234  1.00  1.81           H  
ATOM   1546 2HA  GLY A  97      15.136  -2.650  -4.547  1.00  1.81           H  
ATOM   1547  N   VAL A  98      16.553  -4.547  -3.263  1.00  2.58           N  
ATOM   1548  CA  VAL A  98      17.015  -5.865  -2.828  1.00  2.58           C  
ATOM   1549  C   VAL A  98      15.869  -6.734  -2.338  1.00  2.58           C  
ATOM   1550  O   VAL A  98      16.076  -7.862  -1.889  1.00  2.58           O  
ATOM   1551  CB  VAL A  98      18.024  -5.721  -1.686  1.00  2.58           C  
ATOM   1552  CG1 VAL A  98      19.234  -4.942  -2.154  1.00  2.58           C  
ATOM   1553  CG2 VAL A  98      17.348  -5.035  -0.521  1.00  2.58           C  
ATOM   1554  H   VAL A  98      16.135  -3.922  -2.585  1.00  2.58           H  
ATOM   1555  HA  VAL A  98      17.497  -6.361  -3.670  1.00  2.58           H  
ATOM   1556  HB  VAL A  98      18.369  -6.707  -1.382  1.00  2.58           H  
ATOM   1557 1HG1 VAL A  98      19.945  -4.862  -1.336  1.00  2.58           H  
ATOM   1558 2HG1 VAL A  98      19.699  -5.462  -2.992  1.00  2.58           H  
ATOM   1559 3HG1 VAL A  98      18.930  -3.944  -2.471  1.00  2.58           H  
ATOM   1560 1HG2 VAL A  98      18.050  -4.924   0.303  1.00  2.58           H  
ATOM   1561 2HG2 VAL A  98      17.010  -4.074  -0.845  1.00  2.58           H  
ATOM   1562 3HG2 VAL A  98      16.494  -5.623  -0.192  1.00  2.58           H  
ATOM   1563  N   LYS A  99      14.666  -6.183  -2.373  1.00  3.59           N  
ATOM   1564  CA  LYS A  99      13.502  -6.872  -1.847  1.00  3.59           C  
ATOM   1565  C   LYS A  99      12.234  -6.421  -2.549  1.00  3.59           C  
ATOM   1566  O   LYS A  99      12.233  -5.427  -3.278  1.00  3.59           O  
ATOM   1567  CB  LYS A  99      13.348  -6.607  -0.346  1.00  3.59           C  
ATOM   1568  CG  LYS A  99      12.993  -5.156   0.004  1.00  3.59           C  
ATOM   1569  CD  LYS A  99      12.883  -4.954   1.510  1.00  3.59           C  
ATOM   1570  CE  LYS A  99      12.390  -3.546   1.844  1.00  3.59           C  
ATOM   1571  NZ  LYS A  99      10.959  -3.354   1.442  1.00  3.59           N  
ATOM   1572  H   LYS A  99      14.563  -5.265  -2.773  1.00  3.59           H  
ATOM   1573  HA  LYS A  99      13.620  -7.943  -2.015  1.00  3.59           H  
ATOM   1574 1HB  LYS A  99      12.561  -7.243   0.056  1.00  3.59           H  
ATOM   1575 2HB  LYS A  99      14.274  -6.867   0.168  1.00  3.59           H  
ATOM   1576 1HG  LYS A  99      13.757  -4.479  -0.389  1.00  3.59           H  
ATOM   1577 2HG  LYS A  99      12.033  -4.898  -0.453  1.00  3.59           H  
ATOM   1578 1HD  LYS A  99      12.182  -5.681   1.922  1.00  3.59           H  
ATOM   1579 2HD  LYS A  99      13.858  -5.107   1.972  1.00  3.59           H  
ATOM   1580 1HE  LYS A  99      12.487  -3.374   2.914  1.00  3.59           H  
ATOM   1581 2HE  LYS A  99      12.996  -2.824   1.313  1.00  3.59           H  
ATOM   1582 1HZ  LYS A  99      10.651  -2.427   1.660  1.00  3.59           H  
ATOM   1583 2HZ  LYS A  99      10.856  -3.503   0.440  1.00  3.59           H  
ATOM   1584 3HZ  LYS A  99      10.370  -4.020   1.929  1.00  3.59           H  
ATOM   1585  N   SER A 100      11.158  -7.160  -2.314  1.00  4.75           N  
ATOM   1586  CA  SER A 100       9.835  -6.813  -2.808  1.00  4.75           C  
ATOM   1587  C   SER A 100       8.770  -7.412  -1.921  1.00  4.75           C  
ATOM   1588  O   SER A 100       8.906  -8.535  -1.438  1.00  4.75           O  
ATOM   1589  CB  SER A 100       9.622  -7.297  -4.228  1.00  4.75           C  
ATOM   1590  OG  SER A 100       8.306  -7.010  -4.665  1.00  4.75           O  
ATOM   1591  H   SER A 100      11.254  -7.982  -1.735  1.00  4.75           H  
ATOM   1592  HA  SER A 100       9.727  -5.726  -2.783  1.00  4.75           H  
ATOM   1593 1HB  SER A 100      10.338  -6.802  -4.884  1.00  4.75           H  
ATOM   1594 2HB  SER A 100       9.806  -8.369  -4.288  1.00  4.75           H  
ATOM   1595  HG  SER A 100       8.338  -7.049  -5.629  1.00  4.75           H  
ATOM   1596  N   GLU A 101       7.696  -6.665  -1.736  1.00  5.86           N  
ATOM   1597  CA  GLU A 101       6.552  -7.124  -0.966  1.00  5.86           C  
ATOM   1598  C   GLU A 101       5.545  -7.870  -1.848  1.00  5.86           C  
ATOM   1599  O   GLU A 101       4.513  -8.340  -1.366  1.00  5.86           O  
ATOM   1600  CB  GLU A 101       5.855  -5.945  -0.288  1.00  5.86           C  
ATOM   1601  CG  GLU A 101       6.696  -5.151   0.721  1.00  5.86           C  
ATOM   1602  CD  GLU A 101       7.608  -4.122   0.078  1.00  5.86           C  
ATOM   1603  OE1 GLU A 101       7.139  -3.379  -0.777  1.00  5.86           O  
ATOM   1604  OE2 GLU A 101       8.775  -4.057   0.452  1.00  5.86           O  
ATOM   1605  H   GLU A 101       7.667  -5.752  -2.166  1.00  5.86           H  
ATOM   1606  HA  GLU A 101       6.906  -7.813  -0.198  1.00  5.86           H  
ATOM   1607 1HB  GLU A 101       5.552  -5.256  -1.051  1.00  5.86           H  
ATOM   1608 2HB  GLU A 101       4.954  -6.293   0.217  1.00  5.86           H  
ATOM   1609 1HG  GLU A 101       6.025  -4.641   1.412  1.00  5.86           H  
ATOM   1610 2HG  GLU A 101       7.299  -5.852   1.297  1.00  5.86           H  
ATOM   1611  N   GLY A 102       5.817  -7.943  -3.152  1.00  6.73           N  
ATOM   1612  CA  GLY A 102       4.896  -8.594  -4.069  1.00  6.73           C  
ATOM   1613  C   GLY A 102       3.727  -7.679  -4.420  1.00  6.73           C  
ATOM   1614  O   GLY A 102       3.859  -6.453  -4.438  1.00  6.73           O  
ATOM   1615  H   GLY A 102       6.687  -7.557  -3.520  1.00  6.73           H  
ATOM   1616 1HA  GLY A 102       5.429  -8.874  -4.978  1.00  6.73           H  
ATOM   1617 2HA  GLY A 102       4.523  -9.513  -3.619  1.00  6.73           H  
ENDMDL

REMARK ID 633757 DOMAINID 627530 MODEL 2 P_Zn2_H
MODEL     2
ATOM      1  N   LYS A   1      -2.363   1.110  -0.906  1.00  4.75           N  
ATOM      2  CA  LYS A   1      -1.040   0.924  -0.325  1.00  4.75           C  
ATOM      3  C   LYS A   1      -0.203   2.187  -0.406  1.00  4.75           C  
ATOM      4  O   LYS A   1       0.056   2.705  -1.492  1.00  4.75           O  
ATOM      5  CB  LYS A   1      -0.293  -0.209  -1.027  1.00  4.75           C  
ATOM      6  CG  LYS A   1       1.133  -0.413  -0.521  1.00  4.75           C  
ATOM      7  CD  LYS A   1       1.167  -1.021   0.869  1.00  4.75           C  
ATOM      8  CE  LYS A   1       2.600  -1.147   1.384  1.00  4.75           C  
ATOM      9  NZ  LYS A   1       3.142   0.160   1.916  1.00  4.75           N  
ATOM     10 1H   LYS A   1      -3.039   0.562  -0.394  1.00  4.75           H  
ATOM     11 2H   LYS A   1      -2.614   2.087  -0.857  1.00  4.75           H  
ATOM     12 3H   LYS A   1      -2.350   0.815  -1.872  1.00  4.75           H  
ATOM     13  HA  LYS A   1      -1.158   0.669   0.728  1.00  4.75           H  
ATOM     14 1HB  LYS A   1      -0.836  -1.144  -0.895  1.00  4.75           H  
ATOM     15 2HB  LYS A   1      -0.242  -0.004  -2.096  1.00  4.75           H  
ATOM     16 1HG  LYS A   1       1.665  -1.075  -1.204  1.00  4.75           H  
ATOM     17 2HG  LYS A   1       1.650   0.539  -0.505  1.00  4.75           H  
ATOM     18 1HD  LYS A   1       0.606  -0.386   1.554  1.00  4.75           H  
ATOM     19 2HD  LYS A   1       0.707  -2.006   0.852  1.00  4.75           H  
ATOM     20 1HE  LYS A   1       2.627  -1.890   2.176  1.00  4.75           H  
ATOM     21 2HE  LYS A   1       3.238  -1.479   0.568  1.00  4.75           H  
ATOM     22 1HZ  LYS A   1       4.108   0.007   2.255  1.00  4.75           H  
ATOM     23 2HZ  LYS A   1       3.145   0.908   1.197  1.00  4.75           H  
ATOM     24 3HZ  LYS A   1       2.578   0.457   2.685  1.00  4.75           H  
ATOM     25  N   ALA A   2       0.215   2.695   0.748  1.00  3.83           N  
ATOM     26  CA  ALA A   2       1.080   3.872   0.776  1.00  3.83           C  
ATOM     27  C   ALA A   2       2.426   3.583   0.117  1.00  3.83           C  
ATOM     28  O   ALA A   2       2.997   2.493   0.284  1.00  3.83           O  
ATOM     29  CB  ALA A   2       1.312   4.330   2.203  1.00  3.83           C  
ATOM     30  H   ALA A   2      -0.049   2.261   1.620  1.00  3.83           H  
ATOM     31  HA  ALA A   2       0.591   4.669   0.214  1.00  3.83           H  
ATOM     32 1HB  ALA A   2       1.945   5.221   2.194  1.00  3.83           H  
ATOM     33 2HB  ALA A   2       0.357   4.567   2.672  1.00  3.83           H  
ATOM     34 3HB  ALA A   2       1.806   3.543   2.765  1.00  3.83           H  
ATOM     35  N   GLU A   3       2.956   4.583  -0.575  1.00  2.90           N  
ATOM     36  CA  GLU A   3       4.270   4.489  -1.195  1.00  2.90           C  
ATOM     37  C   GLU A   3       5.293   5.282  -0.399  1.00  2.90           C  
ATOM     38  O   GLU A   3       4.944   6.238   0.294  1.00  2.90           O  
ATOM     39  CB  GLU A   3       4.239   4.997  -2.641  1.00  2.90           C  
ATOM     40  CG  GLU A   3       3.364   4.172  -3.587  1.00  2.90           C  
ATOM     41  CD  GLU A   3       3.387   4.684  -5.020  1.00  2.90           C  
ATOM     42  OE1 GLU A   3       4.049   5.664  -5.270  1.00  2.90           O  
ATOM     43  OE2 GLU A   3       2.748   4.089  -5.858  1.00  2.90           O  
ATOM     44  H   GLU A   3       2.429   5.438  -0.681  1.00  2.90           H  
ATOM     45  HA  GLU A   3       4.581   3.445  -1.202  1.00  2.90           H  
ATOM     46 1HB  GLU A   3       3.871   6.022  -2.655  1.00  2.90           H  
ATOM     47 2HB  GLU A   3       5.253   5.009  -3.043  1.00  2.90           H  
ATOM     48 1HG  GLU A   3       3.712   3.140  -3.575  1.00  2.90           H  
ATOM     49 2HG  GLU A   3       2.337   4.182  -3.216  1.00  2.90           H  
ATOM     50  N   LYS A   4       6.555   4.905  -0.534  1.00  2.13           N  
ATOM     51  CA  LYS A   4       7.645   5.645   0.081  1.00  2.13           C  
ATOM     52  C   LYS A   4       8.726   5.753  -0.964  1.00  2.13           C  
ATOM     53  O   LYS A   4       8.896   4.817  -1.739  1.00  2.13           O  
ATOM     54  CB  LYS A   4       8.203   4.881   1.285  1.00  2.13           C  
ATOM     55  CG  LYS A   4       8.930   3.577   0.890  1.00  2.13           C  
ATOM     56  CD  LYS A   4       9.397   2.753   2.099  1.00  2.13           C  
ATOM     57  CE  LYS A   4      10.306   1.599   1.650  1.00  2.13           C  
ATOM     58  NZ  LYS A   4      10.722   0.719   2.770  1.00  2.13           N  
ATOM     59  H   LYS A   4       6.765   4.096  -1.099  1.00  2.13           H  
ATOM     60  HA  LYS A   4       7.315   6.645   0.363  1.00  2.13           H  
ATOM     61 1HB  LYS A   4       8.908   5.513   1.825  1.00  2.13           H  
ATOM     62 2HB  LYS A   4       7.389   4.629   1.968  1.00  2.13           H  
ATOM     63 1HG  LYS A   4       8.267   2.964   0.279  1.00  2.13           H  
ATOM     64 2HG  LYS A   4       9.802   3.834   0.294  1.00  2.13           H  
ATOM     65 1HD  LYS A   4       9.954   3.392   2.786  1.00  2.13           H  
ATOM     66 2HD  LYS A   4       8.534   2.343   2.625  1.00  2.13           H  
ATOM     67 1HE  LYS A   4       9.806   1.000   0.891  1.00  2.13           H  
ATOM     68 2HE  LYS A   4      11.198   2.031   1.216  1.00  2.13           H  
ATOM     69 1HZ  LYS A   4      11.375   0.012   2.382  1.00  2.13           H  
ATOM     70 2HZ  LYS A   4      11.201   1.261   3.473  1.00  2.13           H  
ATOM     71 3HZ  LYS A   4       9.921   0.268   3.186  1.00  2.13           H  
ATOM     72  N   THR A   5       9.436   6.875  -0.991  1.00  1.55           N  
ATOM     73  CA  THR A   5      10.533   7.084  -1.933  1.00  1.55           C  
ATOM     74  C   THR A   5      11.736   7.722  -1.254  1.00  1.55           C  
ATOM     75  O   THR A   5      11.628   8.228  -0.134  1.00  1.55           O  
ATOM     76  CB  THR A   5      10.093   7.976  -3.119  1.00  1.55           C  
ATOM     77  OG1 THR A   5       9.787   9.291  -2.637  1.00  1.55           O  
ATOM     78  CG2 THR A   5       8.869   7.400  -3.831  1.00  1.55           C  
ATOM     79  H   THR A   5       9.216   7.606  -0.330  1.00  1.55           H  
ATOM     80  HA  THR A   5      10.844   6.120  -2.329  1.00  1.55           H  
ATOM     81  HB  THR A   5      10.917   8.042  -3.835  1.00  1.55           H  
ATOM     82  HG1 THR A   5      10.592   9.689  -2.293  1.00  1.55           H  
ATOM     83 1HG2 THR A   5       8.599   8.045  -4.664  1.00  1.55           H  
ATOM     84 2HG2 THR A   5       9.107   6.401  -4.207  1.00  1.55           H  
ATOM     85 3HG2 THR A   5       8.028   7.337  -3.146  1.00  1.55           H  
ATOM     86  N   LEU A   6      12.862   7.745  -1.956  1.00  1.16           N  
ATOM     87  CA  LEU A   6      14.041   8.462  -1.482  1.00  1.16           C  
ATOM     88  C   LEU A   6      14.179   9.794  -2.216  1.00  1.16           C  
ATOM     89  O   LEU A   6      14.560   9.839  -3.384  1.00  1.16           O  
ATOM     90  CB  LEU A   6      15.288   7.623  -1.680  1.00  1.16           C  
ATOM     91  CG  LEU A   6      15.332   6.316  -0.952  1.00  1.16           C  
ATOM     92  CD1 LEU A   6      16.520   5.542  -1.391  1.00  1.16           C  
ATOM     93  CD2 LEU A   6      15.439   6.603   0.524  1.00  1.16           C  
ATOM     94  H   LEU A   6      12.898   7.267  -2.860  1.00  1.16           H  
ATOM     95  HA  LEU A   6      13.926   8.665  -0.418  1.00  1.16           H  
ATOM     96 1HB  LEU A   6      15.427   7.432  -2.743  1.00  1.16           H  
ATOM     97 2HB  LEU A   6      16.107   8.209  -1.311  1.00  1.16           H  
ATOM     98  HG  LEU A   6      14.443   5.740  -1.171  1.00  1.16           H  
ATOM     99 1HD1 LEU A   6      16.561   4.593  -0.864  1.00  1.16           H  
ATOM    100 2HD1 LEU A   6      16.427   5.369  -2.455  1.00  1.16           H  
ATOM    101 3HD1 LEU A   6      17.425   6.101  -1.185  1.00  1.16           H  
ATOM    102 1HD2 LEU A   6      15.498   5.681   1.075  1.00  1.16           H  
ATOM    103 2HD2 LEU A   6      16.342   7.185   0.712  1.00  1.16           H  
ATOM    104 3HD2 LEU A   6      14.567   7.171   0.851  1.00  1.16           H  
ATOM    105  N   GLY A   7      13.875  10.886  -1.518  1.00  0.91           N  
ATOM    106  CA  GLY A   7      13.850  12.231  -2.108  1.00  0.91           C  
ATOM    107  C   GLY A   7      15.167  12.672  -2.752  1.00  0.91           C  
ATOM    108  O   GLY A   7      15.170  13.477  -3.684  1.00  0.91           O  
ATOM    109  H   GLY A   7      13.604  10.774  -0.550  1.00  0.91           H  
ATOM    110 1HA  GLY A   7      13.058  12.271  -2.856  1.00  0.91           H  
ATOM    111 2HA  GLY A   7      13.578  12.946  -1.333  1.00  0.91           H  
ATOM    112  N   ASP A   8      16.285  12.168  -2.239  1.00  0.76           N  
ATOM    113  CA  ASP A   8      17.590  12.527  -2.771  1.00  0.76           C  
ATOM    114  C   ASP A   8      18.149  11.593  -3.845  1.00  0.76           C  
ATOM    115  O   ASP A   8      19.292  11.778  -4.264  1.00  0.76           O  
ATOM    116  CB  ASP A   8      18.603  12.696  -1.633  1.00  0.76           C  
ATOM    117  CG  ASP A   8      18.817  11.453  -0.747  1.00  0.76           C  
ATOM    118  OD1 ASP A   8      17.938  10.629  -0.665  1.00  0.76           O  
ATOM    119  OD2 ASP A   8      19.887  11.351  -0.154  1.00  0.76           O  
ATOM    120  H   ASP A   8      16.218  11.514  -1.476  1.00  0.76           H  
ATOM    121  HA  ASP A   8      17.489  13.508  -3.234  1.00  0.76           H  
ATOM    122 1HB  ASP A   8      19.569  12.986  -2.056  1.00  0.76           H  
ATOM    123 2HB  ASP A   8      18.281  13.517  -0.993  1.00  0.76           H  
ATOM    124  N   PHE A   9      17.368  10.610  -4.309  1.00  0.67           N  
ATOM    125  CA  PHE A   9      17.864   9.698  -5.343  1.00  0.67           C  
ATOM    126  C   PHE A   9      16.987   9.639  -6.589  1.00  0.67           C  
ATOM    127  O   PHE A   9      15.765   9.798  -6.519  1.00  0.67           O  
ATOM    128  CB  PHE A   9      18.038   8.281  -4.831  1.00  0.67           C  
ATOM    129  CG  PHE A   9      19.096   8.021  -3.821  1.00  0.67           C  
ATOM    130  CD1 PHE A   9      18.904   8.177  -2.487  1.00  0.67           C  
ATOM    131  CD2 PHE A   9      20.281   7.550  -4.245  1.00  0.67           C  
ATOM    132  CE1 PHE A   9      19.892   7.853  -1.587  1.00  0.67           C  
ATOM    133  CE2 PHE A   9      21.283   7.217  -3.374  1.00  0.67           C  
ATOM    134  CZ  PHE A   9      21.082   7.366  -2.032  1.00  0.67           C  
ATOM    135  H   PHE A   9      16.422  10.485  -3.942  1.00  0.67           H  
ATOM    136  HA  PHE A   9      18.838  10.056  -5.650  1.00  0.67           H  
ATOM    137 1HB  PHE A   9      17.090   7.926  -4.432  1.00  0.67           H  
ATOM    138 2HB  PHE A   9      18.276   7.680  -5.684  1.00  0.67           H  
ATOM    139  HD1 PHE A   9      17.972   8.562  -2.137  1.00  0.67           H  
ATOM    140  HD2 PHE A   9      20.410   7.437  -5.313  1.00  0.67           H  
ATOM    141  HE1 PHE A   9      19.714   7.989  -0.518  1.00  0.67           H  
ATOM    142  HE2 PHE A   9      22.221   6.834  -3.755  1.00  0.67           H  
ATOM    143  HZ  PHE A   9      21.860   7.104  -1.322  1.00  0.67           H  
ATOM    144  N   ALA A  10      17.619   9.347  -7.728  1.00  0.61           N  
ATOM    145  CA  ALA A  10      16.901   9.273  -9.002  1.00  0.61           C  
ATOM    146  C   ALA A  10      17.474   8.268  -9.996  1.00  0.61           C  
ATOM    147  O   ALA A  10      18.607   7.794  -9.868  1.00  0.61           O  
ATOM    148  CB  ALA A  10      16.877  10.646  -9.664  1.00  0.61           C  
ATOM    149  H   ALA A  10      18.632   9.233  -7.694  1.00  0.61           H  
ATOM    150  HA  ALA A  10      15.890   8.970  -8.787  1.00  0.61           H  
ATOM    151 1HB  ALA A  10      16.294  10.592 -10.588  1.00  0.61           H  
ATOM    152 2HB  ALA A  10      16.418  11.365  -8.988  1.00  0.61           H  
ATOM    153 3HB  ALA A  10      17.889  10.958  -9.894  1.00  0.61           H  
ATOM    154  N   ALA A  11      16.656   7.973 -11.010  1.00  0.58           N  
ATOM    155  CA  ALA A  11      17.024   7.120 -12.134  1.00  0.58           C  
ATOM    156  C   ALA A  11      16.411   7.655 -13.422  1.00  0.58           C  
ATOM    157  O   ALA A  11      15.208   7.900 -13.494  1.00  0.58           O  
ATOM    158  CB  ALA A  11      16.526   5.711 -11.910  1.00  0.58           C  
ATOM    159  H   ALA A  11      15.726   8.379 -10.995  1.00  0.58           H  
ATOM    160  HA  ALA A  11      18.105   7.132 -12.232  1.00  0.58           H  
ATOM    161 1HB  ALA A  11      16.822   5.088 -12.748  1.00  0.58           H  
ATOM    162 2HB  ALA A  11      16.931   5.320 -11.005  1.00  0.58           H  
ATOM    163 3HB  ALA A  11      15.438   5.726 -11.829  1.00  0.58           H  
ATOM    164  N   GLU A  12      17.237   7.812 -14.447  1.00  0.57           N  
ATOM    165  CA  GLU A  12      16.753   8.338 -15.720  1.00  0.57           C  
ATOM    166  C   GLU A  12      17.702   7.984 -16.848  1.00  0.57           C  
ATOM    167  O   GLU A  12      18.795   7.470 -16.612  1.00  0.57           O  
ATOM    168  CB  GLU A  12      16.550   9.859 -15.660  1.00  0.57           C  
ATOM    169  CG  GLU A  12      17.813  10.690 -15.465  1.00  0.57           C  
ATOM    170  CD  GLU A  12      17.524  12.198 -15.347  1.00  0.57           C  
ATOM    171  OE1 GLU A  12      16.486  12.539 -14.830  1.00  0.57           O  
ATOM    172  OE2 GLU A  12      18.336  13.002 -15.782  1.00  0.57           O  
ATOM    173  H   GLU A  12      18.226   7.584 -14.321  1.00  0.57           H  
ATOM    174  HA  GLU A  12      15.787   7.886 -15.936  1.00  0.57           H  
ATOM    175 1HB  GLU A  12      16.081  10.195 -16.585  1.00  0.57           H  
ATOM    176 2HB  GLU A  12      15.866  10.103 -14.847  1.00  0.57           H  
ATOM    177 1HG  GLU A  12      18.305  10.340 -14.567  1.00  0.57           H  
ATOM    178 2HG  GLU A  12      18.486  10.515 -16.306  1.00  0.57           H  
ATOM    179  N   TYR A  13      17.289   8.231 -18.082  1.00  0.57           N  
ATOM    180  CA  TYR A  13      18.200   7.989 -19.187  1.00  0.57           C  
ATOM    181  C   TYR A  13      19.125   9.178 -19.361  1.00  0.57           C  
ATOM    182  O   TYR A  13      18.692  10.324 -19.243  1.00  0.57           O  
ATOM    183  CB  TYR A  13      17.439   7.761 -20.474  1.00  0.57           C  
ATOM    184  CG  TYR A  13      16.661   6.487 -20.485  1.00  0.57           C  
ATOM    185  CD1 TYR A  13      15.273   6.493 -20.377  1.00  0.57           C  
ATOM    186  CD2 TYR A  13      17.330   5.311 -20.587  1.00  0.57           C  
ATOM    187  CE1 TYR A  13      14.582   5.295 -20.391  1.00  0.57           C  
ATOM    188  CE2 TYR A  13      16.653   4.135 -20.600  1.00  0.57           C  
ATOM    189  CZ  TYR A  13      15.292   4.110 -20.500  1.00  0.57           C  
ATOM    190  OH  TYR A  13      14.655   2.903 -20.511  1.00  0.57           O  
ATOM    191  H   TYR A  13      16.372   8.622 -18.247  1.00  0.57           H  
ATOM    192  HA  TYR A  13      18.804   7.115 -18.967  1.00  0.57           H  
ATOM    193 1HB  TYR A  13      16.751   8.587 -20.646  1.00  0.57           H  
ATOM    194 2HB  TYR A  13      18.144   7.738 -21.306  1.00  0.57           H  
ATOM    195  HD1 TYR A  13      14.733   7.436 -20.290  1.00  0.57           H  
ATOM    196  HD2 TYR A  13      18.409   5.313 -20.658  1.00  0.57           H  
ATOM    197  HE1 TYR A  13      13.495   5.290 -20.315  1.00  0.57           H  
ATOM    198  HE2 TYR A  13      17.205   3.202 -20.687  1.00  0.57           H  
ATOM    199  HH  TYR A  13      15.337   2.184 -20.491  1.00  0.57           H  
ATOM    200  N   ALA A  14      20.385   8.926 -19.679  1.00  0.59           N  
ATOM    201  CA  ALA A  14      21.302  10.023 -19.900  1.00  0.59           C  
ATOM    202  C   ALA A  14      20.789  10.915 -21.007  1.00  0.59           C  
ATOM    203  O   ALA A  14      20.437  10.451 -22.094  1.00  0.59           O  
ATOM    204  CB  ALA A  14      22.677   9.494 -20.215  1.00  0.59           C  
ATOM    205  H   ALA A  14      20.706   7.964 -19.737  1.00  0.59           H  
ATOM    206  HA  ALA A  14      21.343  10.616 -19.001  1.00  0.59           H  
ATOM    207 1HB  ALA A  14      23.377  10.319 -20.366  1.00  0.59           H  
ATOM    208 2HB  ALA A  14      23.019   8.873 -19.400  1.00  0.59           H  
ATOM    209 3HB  ALA A  14      22.626   8.897 -21.099  1.00  0.59           H  
ATOM    210  N   LYS A  15      20.836  12.216 -20.743  1.00  0.61           N  
ATOM    211  CA  LYS A  15      20.383  13.236 -21.676  1.00  0.61           C  
ATOM    212  C   LYS A  15      21.507  13.733 -22.584  1.00  0.61           C  
ATOM    213  O   LYS A  15      21.270  14.391 -23.601  1.00  0.61           O  
ATOM    214  CB  LYS A  15      19.765  14.355 -20.848  1.00  0.61           C  
ATOM    215  CG  LYS A  15      18.522  13.861 -20.101  1.00  0.61           C  
ATOM    216  CD  LYS A  15      17.897  14.895 -19.199  1.00  0.61           C  
ATOM    217  CE  LYS A  15      16.684  14.290 -18.494  1.00  0.61           C  
ATOM    218  NZ  LYS A  15      16.087  15.214 -17.502  1.00  0.61           N  
ATOM    219  H   LYS A  15      21.145  12.510 -19.829  1.00  0.61           H  
ATOM    220  HA  LYS A  15      19.609  12.801 -22.310  1.00  0.61           H  
ATOM    221 1HB  LYS A  15      20.490  14.720 -20.120  1.00  0.61           H  
ATOM    222 2HB  LYS A  15      19.484  15.187 -21.494  1.00  0.61           H  
ATOM    223 1HG  LYS A  15      17.777  13.534 -20.826  1.00  0.61           H  
ATOM    224 2HG  LYS A  15      18.796  12.997 -19.488  1.00  0.61           H  
ATOM    225 1HD  LYS A  15      18.620  15.213 -18.447  1.00  0.61           H  
ATOM    226 2HD  LYS A  15      17.585  15.762 -19.780  1.00  0.61           H  
ATOM    227 1HE  LYS A  15      15.932  14.037 -19.238  1.00  0.61           H  
ATOM    228 2HE  LYS A  15      16.994  13.377 -17.986  1.00  0.61           H  
ATOM    229 1HZ  LYS A  15      15.298  14.759 -17.060  1.00  0.61           H  
ATOM    230 2HZ  LYS A  15      16.780  15.437 -16.795  1.00  0.61           H  
ATOM    231 3HZ  LYS A  15      15.783  16.058 -17.956  1.00  0.61           H  
ATOM    232  N   SER A  16      22.731  13.403 -22.201  1.00  0.63           N  
ATOM    233  CA  SER A  16      23.928  13.779 -22.936  1.00  0.63           C  
ATOM    234  C   SER A  16      25.076  12.882 -22.522  1.00  0.63           C  
ATOM    235  O   SER A  16      25.069  12.334 -21.421  1.00  0.63           O  
ATOM    236  CB  SER A  16      24.287  15.232 -22.678  1.00  0.63           C  
ATOM    237  OG  SER A  16      24.691  15.433 -21.347  1.00  0.63           O  
ATOM    238  H   SER A  16      22.827  12.851 -21.365  1.00  0.63           H  
ATOM    239  HA  SER A  16      23.748  13.642 -24.002  1.00  0.63           H  
ATOM    240 1HB  SER A  16      25.086  15.536 -23.353  1.00  0.63           H  
ATOM    241 2HB  SER A  16      23.424  15.860 -22.894  1.00  0.63           H  
ATOM    242  HG  SER A  16      24.687  16.388 -21.217  1.00  0.63           H  
ATOM    243  N   ASN A  17      26.126  12.846 -23.336  1.00  0.64           N  
ATOM    244  CA  ASN A  17      27.328  12.089 -22.997  1.00  0.64           C  
ATOM    245  C   ASN A  17      28.434  12.968 -22.428  1.00  0.64           C  
ATOM    246  O   ASN A  17      29.616  12.632 -22.486  1.00  0.64           O  
ATOM    247  CB  ASN A  17      27.817  11.298 -24.191  1.00  0.64           C  
ATOM    248  CG  ASN A  17      28.247  12.159 -25.335  1.00  0.64           C  
ATOM    249  OD1 ASN A  17      27.863  13.333 -25.425  1.00  0.64           O  
ATOM    250  ND2 ASN A  17      29.032  11.597 -26.226  1.00  0.64           N  
ATOM    251  H   ASN A  17      26.082  13.328 -24.222  1.00  0.64           H  
ATOM    252  HA  ASN A  17      27.059  11.388 -22.219  1.00  0.64           H  
ATOM    253 1HB  ASN A  17      28.655  10.669 -23.882  1.00  0.64           H  
ATOM    254 2HB  ASN A  17      27.028  10.640 -24.533  1.00  0.64           H  
ATOM    255 1HD2 ASN A  17      29.348  12.123 -27.016  1.00  0.64           H  
ATOM    256 2HD2 ASN A  17      29.314  10.645 -26.115  1.00  0.64           H  
ATOM    257  N   ARG A  18      28.032  14.112 -21.891  1.00  0.64           N  
ATOM    258  CA  ARG A  18      28.945  15.044 -21.260  1.00  0.64           C  
ATOM    259  C   ARG A  18      29.198  14.656 -19.807  1.00  0.64           C  
ATOM    260  O   ARG A  18      30.238  14.985 -19.235  1.00  0.64           O  
ATOM    261  CB  ARG A  18      28.383  16.448 -21.324  1.00  0.64           C  
ATOM    262  CG  ARG A  18      28.305  17.027 -22.734  1.00  0.64           C  
ATOM    263  CD  ARG A  18      27.728  18.401 -22.749  1.00  0.64           C  
ATOM    264  NE  ARG A  18      27.654  18.942 -24.102  1.00  0.64           N  
ATOM    265  CZ  ARG A  18      27.141  20.149 -24.425  1.00  0.64           C  
ATOM    266  NH1 ARG A  18      26.662  20.938 -23.487  1.00  0.64           N  
ATOM    267  NH2 ARG A  18      27.121  20.540 -25.687  1.00  0.64           N  
ATOM    268  H   ARG A  18      27.043  14.319 -21.903  1.00  0.64           H  
ATOM    269  HA  ARG A  18      29.893  15.020 -21.797  1.00  0.64           H  
ATOM    270 1HB  ARG A  18      27.378  16.454 -20.905  1.00  0.64           H  
ATOM    271 2HB  ARG A  18      28.996  17.115 -20.720  1.00  0.64           H  
ATOM    272 1HG  ARG A  18      29.306  17.068 -23.163  1.00  0.64           H  
ATOM    273 2HG  ARG A  18      27.675  16.381 -23.350  1.00  0.64           H  
ATOM    274 1HD  ARG A  18      26.720  18.376 -22.336  1.00  0.64           H  
ATOM    275 2HD  ARG A  18      28.350  19.065 -22.149  1.00  0.64           H  
ATOM    276  HE  ARG A  18      28.013  18.369 -24.855  1.00  0.64           H  
ATOM    277 1HH1 ARG A  18      26.678  20.644 -22.522  1.00  0.64           H  
ATOM    278 2HH1 ARG A  18      26.280  21.840 -23.733  1.00  0.64           H  
ATOM    279 1HH2 ARG A  18      27.489  19.936 -26.409  1.00  0.64           H  
ATOM    280 2HH2 ARG A  18      26.739  21.442 -25.930  1.00  0.64           H  
ATOM    281  N   SER A  19      28.214  14.003 -19.191  1.00  0.64           N  
ATOM    282  CA  SER A  19      28.325  13.624 -17.793  1.00  0.64           C  
ATOM    283  C   SER A  19      29.221  12.408 -17.615  1.00  0.64           C  
ATOM    284  O   SER A  19      29.378  11.597 -18.537  1.00  0.64           O  
ATOM    285  CB  SER A  19      26.941  13.338 -17.232  1.00  0.64           C  
ATOM    286  OG  SER A  19      26.370  12.194 -17.829  1.00  0.64           O  
ATOM    287  H   SER A  19      27.386  13.753 -19.713  1.00  0.64           H  
ATOM    288  HA  SER A  19      28.766  14.456 -17.242  1.00  0.64           H  
ATOM    289 1HB  SER A  19      27.006  13.193 -16.152  1.00  0.64           H  
ATOM    290 2HB  SER A  19      26.299  14.198 -17.409  1.00  0.64           H  
ATOM    291  HG  SER A  19      26.474  12.305 -18.786  1.00  0.64           H  
ATOM    292  N   THR A  20      29.730  12.253 -16.399  1.00  0.63           N  
ATOM    293  CA  THR A  20      30.557  11.115 -16.043  1.00  0.63           C  
ATOM    294  C   THR A  20      30.039  10.436 -14.798  1.00  0.63           C  
ATOM    295  O   THR A  20      29.342  11.047 -13.988  1.00  0.63           O  
ATOM    296  CB  THR A  20      32.027  11.548 -15.807  1.00  0.63           C  
ATOM    297  OG1 THR A  20      32.076  12.479 -14.721  1.00  0.63           O  
ATOM    298  CG2 THR A  20      32.628  12.173 -17.050  1.00  0.63           C  
ATOM    299  H   THR A  20      29.549  12.960 -15.702  1.00  0.63           H  
ATOM    300  HA  THR A  20      30.521  10.389 -16.846  1.00  0.63           H  
ATOM    301  HB  THR A  20      32.616  10.665 -15.537  1.00  0.63           H  
ATOM    302  HG1 THR A  20      31.720  12.055 -13.937  1.00  0.63           H  
ATOM    303 1HG2 THR A  20      33.659  12.453 -16.851  1.00  0.63           H  
ATOM    304 2HG2 THR A  20      32.604  11.458 -17.850  1.00  0.63           H  
ATOM    305 3HG2 THR A  20      32.063  13.058 -17.337  1.00  0.63           H  
ATOM    306  N   CYS A  21      30.422   9.181 -14.641  1.00  0.63           N  
ATOM    307  CA  CYS A  21      30.110   8.390 -13.469  1.00  0.63           C  
ATOM    308  C   CYS A  21      31.040   8.693 -12.321  1.00  0.63           C  
ATOM    309  O   CYS A  21      32.237   8.474 -12.425  1.00  0.63           O  
ATOM    310  CB  CYS A  21      30.222   6.924 -13.804  1.00  0.63           C  
ATOM    311  SG  CYS A  21      30.012   5.826 -12.397  1.00  0.63           S  
ATOM    312  H   CYS A  21      30.975   8.758 -15.385  1.00  0.63           H  
ATOM    313  HA  CYS A  21      29.091   8.611 -13.171  1.00  0.63           H  
ATOM    314 1HB  CYS A  21      29.475   6.662 -14.553  1.00  0.63           H  
ATOM    315 2HB  CYS A  21      31.195   6.742 -14.246  1.00  0.63           H  
ATOM    316  HG  CYS A  21      30.535   4.739 -12.991  1.00  0.63           H  
ATOM    317  N   LYS A  22      30.514   9.131 -11.200  1.00  0.63           N  
ATOM    318  CA  LYS A  22      31.380   9.489 -10.082  1.00  0.63           C  
ATOM    319  C   LYS A  22      32.091   8.274  -9.479  1.00  0.63           C  
ATOM    320  O   LYS A  22      33.147   8.397  -8.865  1.00  0.63           O  
ATOM    321  CB  LYS A  22      30.572  10.229  -9.028  1.00  0.63           C  
ATOM    322  CG  LYS A  22      30.073  11.595  -9.488  1.00  0.63           C  
ATOM    323  CD  LYS A  22      31.218  12.571  -9.757  1.00  0.63           C  
ATOM    324  CE  LYS A  22      30.678  13.950 -10.146  1.00  0.63           C  
ATOM    325  NZ  LYS A  22      31.770  14.931 -10.409  1.00  0.63           N  
ATOM    326  H   LYS A  22      29.505   9.271 -11.150  1.00  0.63           H  
ATOM    327  HA  LYS A  22      32.147  10.166 -10.457  1.00  0.63           H  
ATOM    328 1HB  LYS A  22      29.694   9.647  -8.785  1.00  0.63           H  
ATOM    329 2HB  LYS A  22      31.158  10.350  -8.120  1.00  0.63           H  
ATOM    330 1HG  LYS A  22      29.471  11.471 -10.395  1.00  0.63           H  
ATOM    331 2HG  LYS A  22      29.452  12.021  -8.721  1.00  0.63           H  
ATOM    332 1HD  LYS A  22      31.833  12.667  -8.861  1.00  0.63           H  
ATOM    333 2HD  LYS A  22      31.839  12.187 -10.569  1.00  0.63           H  
ATOM    334 1HE  LYS A  22      30.067  13.849 -11.043  1.00  0.63           H  
ATOM    335 2HE  LYS A  22      30.054  14.328  -9.338  1.00  0.63           H  
ATOM    336 1HZ  LYS A  22      31.364  15.823 -10.658  1.00  0.63           H  
ATOM    337 2HZ  LYS A  22      32.331  15.038  -9.574  1.00  0.63           H  
ATOM    338 3HZ  LYS A  22      32.350  14.598 -11.169  1.00  0.63           H  
ATOM    339  N   GLY A  23      31.489   7.104  -9.628  1.00  0.64           N  
ATOM    340  CA  GLY A  23      32.037   5.853  -9.120  1.00  0.64           C  
ATOM    341  C   GLY A  23      33.344   5.442  -9.806  1.00  0.64           C  
ATOM    342  O   GLY A  23      34.323   5.094  -9.145  1.00  0.64           O  
ATOM    343  H   GLY A  23      30.619   7.089 -10.140  1.00  0.64           H  
ATOM    344 1HA  GLY A  23      32.203   5.943  -8.047  1.00  0.64           H  
ATOM    345 2HA  GLY A  23      31.304   5.068  -9.255  1.00  0.64           H  
ATOM    346  N   CYS A  24      33.327   5.428 -11.141  1.00  0.64           N  
ATOM    347  CA  CYS A  24      34.466   4.990 -11.952  1.00  0.64           C  
ATOM    348  C   CYS A  24      35.124   6.078 -12.820  1.00  0.64           C  
ATOM    349  O   CYS A  24      36.146   5.829 -13.458  1.00  0.64           O  
ATOM    350  CB  CYS A  24      34.025   3.831 -12.848  1.00  0.64           C  
ATOM    351  SG  CYS A  24      32.788   4.280 -14.057  1.00  0.64           S  
ATOM    352  H   CYS A  24      32.489   5.737 -11.606  1.00  0.64           H  
ATOM    353  HA  CYS A  24      35.226   4.610 -11.271  1.00  0.64           H  
ATOM    354 1HB  CYS A  24      34.891   3.451 -13.391  1.00  0.64           H  
ATOM    355 2HB  CYS A  24      33.634   3.017 -12.241  1.00  0.64           H  
ATOM    356  HG  CYS A  24      33.110   3.339 -14.967  1.00  0.64           H  
ATOM    357  N   MET A  25      34.537   7.270 -12.852  1.00  0.64           N  
ATOM    358  CA  MET A  25      34.965   8.420 -13.661  1.00  0.64           C  
ATOM    359  C   MET A  25      35.019   8.175 -15.172  1.00  0.64           C  
ATOM    360  O   MET A  25      35.834   8.766 -15.883  1.00  0.64           O  
ATOM    361  CB  MET A  25      36.289   8.961 -13.136  1.00  0.64           C  
ATOM    362  CG  MET A  25      36.167   9.529 -11.721  1.00  0.64           C  
ATOM    363  SD  MET A  25      35.046  10.958 -11.651  1.00  0.64           S  
ATOM    364  CE  MET A  25      34.984  11.269  -9.889  1.00  0.64           C  
ATOM    365  H   MET A  25      33.705   7.419 -12.299  1.00  0.64           H  
ATOM    366  HA  MET A  25      34.234   9.212 -13.515  1.00  0.64           H  
ATOM    367 1HB  MET A  25      37.044   8.179 -13.132  1.00  0.64           H  
ATOM    368 2HB  MET A  25      36.642   9.756 -13.790  1.00  0.64           H  
ATOM    369 1HG  MET A  25      35.777   8.757 -11.050  1.00  0.64           H  
ATOM    370 2HG  MET A  25      37.145   9.836 -11.358  1.00  0.64           H  
ATOM    371 1HE  MET A  25      34.334  12.115  -9.690  1.00  0.64           H  
ATOM    372 2HE  MET A  25      34.598  10.389  -9.378  1.00  0.64           H  
ATOM    373 3HE  MET A  25      35.987  11.488  -9.522  1.00  0.64           H  
ATOM    374  N   GLU A  26      34.099   7.353 -15.662  1.00  0.64           N  
ATOM    375  CA  GLU A  26      33.956   7.088 -17.088  1.00  0.64           C  
ATOM    376  C   GLU A  26      32.785   7.894 -17.626  1.00  0.64           C  
ATOM    377  O   GLU A  26      31.839   8.201 -16.896  1.00  0.64           O  
ATOM    378  CB  GLU A  26      33.735   5.595 -17.364  1.00  0.64           C  
ATOM    379  CG  GLU A  26      34.916   4.690 -16.982  1.00  0.64           C  
ATOM    380  CD  GLU A  26      34.641   3.210 -17.204  1.00  0.64           C  
ATOM    381  OE1 GLU A  26      33.491   2.844 -17.292  1.00  0.64           O  
ATOM    382  OE2 GLU A  26      35.581   2.454 -17.293  1.00  0.64           O  
ATOM    383  H   GLU A  26      33.487   6.890 -15.007  1.00  0.64           H  
ATOM    384  HA  GLU A  26      34.862   7.409 -17.603  1.00  0.64           H  
ATOM    385 1HB  GLU A  26      32.849   5.257 -16.840  1.00  0.64           H  
ATOM    386 2HB  GLU A  26      33.546   5.455 -18.429  1.00  0.64           H  
ATOM    387 1HG  GLU A  26      35.778   4.976 -17.582  1.00  0.64           H  
ATOM    388 2HG  GLU A  26      35.172   4.859 -15.937  1.00  0.64           H  
ATOM    389  N   LYS A  27      32.822   8.261 -18.898  1.00  0.62           N  
ATOM    390  CA  LYS A  27      31.669   8.965 -19.448  1.00  0.62           C  
ATOM    391  C   LYS A  27      30.466   8.044 -19.524  1.00  0.62           C  
ATOM    392  O   LYS A  27      30.599   6.861 -19.843  1.00  0.62           O  
ATOM    393  CB  LYS A  27      31.960   9.564 -20.822  1.00  0.62           C  
ATOM    394  CG  LYS A  27      32.943  10.720 -20.810  1.00  0.62           C  
ATOM    395  CD  LYS A  27      33.149  11.281 -22.205  1.00  0.62           C  
ATOM    396  CE  LYS A  27      34.133  12.439 -22.200  1.00  0.62           C  
ATOM    397  NZ  LYS A  27      34.357  12.978 -23.570  1.00  0.62           N  
ATOM    398  H   LYS A  27      33.616   8.030 -19.480  1.00  0.62           H  
ATOM    399  HA  LYS A  27      31.405   9.783 -18.791  1.00  0.62           H  
ATOM    400 1HB  LYS A  27      32.344   8.794 -21.486  1.00  0.62           H  
ATOM    401 2HB  LYS A  27      31.022   9.935 -21.255  1.00  0.62           H  
ATOM    402 1HG  LYS A  27      32.533  11.517 -20.187  1.00  0.62           H  
ATOM    403 2HG  LYS A  27      33.895  10.401 -20.391  1.00  0.62           H  
ATOM    404 1HD  LYS A  27      33.518  10.497 -22.866  1.00  0.62           H  
ATOM    405 2HD  LYS A  27      32.188  11.637 -22.590  1.00  0.62           H  
ATOM    406 1HE  LYS A  27      33.742  13.234 -21.565  1.00  0.62           H  
ATOM    407 2HE  LYS A  27      35.085  12.098 -21.794  1.00  0.62           H  
ATOM    408 1HZ  LYS A  27      35.013  13.746 -23.529  1.00  0.62           H  
ATOM    409 2HZ  LYS A  27      34.728  12.250 -24.163  1.00  0.62           H  
ATOM    410 3HZ  LYS A  27      33.477  13.305 -23.946  1.00  0.62           H  
ATOM    411  N   ILE A  28      29.301   8.611 -19.262  1.00  0.60           N  
ATOM    412  CA  ILE A  28      28.017   7.924 -19.384  1.00  0.60           C  
ATOM    413  C   ILE A  28      27.474   8.249 -20.769  1.00  0.60           C  
ATOM    414  O   ILE A  28      27.557   9.393 -21.190  1.00  0.60           O  
ATOM    415  CB  ILE A  28      27.043   8.372 -18.278  1.00  0.60           C  
ATOM    416  CG1 ILE A  28      27.609   7.986 -16.881  1.00  0.60           C  
ATOM    417  CG2 ILE A  28      25.667   7.741 -18.512  1.00  0.60           C  
ATOM    418  CD1 ILE A  28      26.869   8.629 -15.706  1.00  0.60           C  
ATOM    419  H   ILE A  28      29.308   9.594 -18.980  1.00  0.60           H  
ATOM    420  HA  ILE A  28      28.168   6.846 -19.314  1.00  0.60           H  
ATOM    421  HB  ILE A  28      26.950   9.461 -18.302  1.00  0.60           H  
ATOM    422 1HG1 ILE A  28      27.555   6.903 -16.770  1.00  0.60           H  
ATOM    423 2HG1 ILE A  28      28.656   8.287 -16.833  1.00  0.60           H  
ATOM    424 1HG2 ILE A  28      24.989   8.074 -17.745  1.00  0.60           H  
ATOM    425 2HG2 ILE A  28      25.287   8.046 -19.487  1.00  0.60           H  
ATOM    426 3HG2 ILE A  28      25.749   6.652 -18.483  1.00  0.60           H  
ATOM    427 1HD1 ILE A  28      27.319   8.313 -14.769  1.00  0.60           H  
ATOM    428 2HD1 ILE A  28      26.937   9.719 -15.791  1.00  0.60           H  
ATOM    429 3HD1 ILE A  28      25.828   8.328 -15.722  1.00  0.60           H  
ATOM    430  N   GLU A  29      27.015   7.261 -21.529  1.00  0.59           N  
ATOM    431  CA  GLU A  29      26.568   7.575 -22.887  1.00  0.59           C  
ATOM    432  C   GLU A  29      25.098   7.967 -22.938  1.00  0.59           C  
ATOM    433  O   GLU A  29      24.277   7.410 -22.207  1.00  0.59           O  
ATOM    434  CB  GLU A  29      26.835   6.399 -23.830  1.00  0.59           C  
ATOM    435  CG  GLU A  29      28.316   6.071 -24.010  1.00  0.59           C  
ATOM    436  CD  GLU A  29      28.579   4.926 -24.976  1.00  0.59           C  
ATOM    437  OE1 GLU A  29      27.637   4.357 -25.477  1.00  0.59           O  
ATOM    438  OE2 GLU A  29      29.729   4.629 -25.209  1.00  0.59           O  
ATOM    439  H   GLU A  29      26.934   6.311 -21.162  1.00  0.59           H  
ATOM    440  HA  GLU A  29      27.150   8.423 -23.247  1.00  0.59           H  
ATOM    441 1HB  GLU A  29      26.335   5.523 -23.483  1.00  0.59           H  
ATOM    442 2HB  GLU A  29      26.425   6.630 -24.813  1.00  0.59           H  
ATOM    443 1HG  GLU A  29      28.829   6.962 -24.370  1.00  0.59           H  
ATOM    444 2HG  GLU A  29      28.731   5.818 -23.033  1.00  0.59           H  
ATOM    445  N   LYS A  30      24.769   8.893 -23.839  1.00  0.58           N  
ATOM    446  CA  LYS A  30      23.393   9.345 -24.015  1.00  0.58           C  
ATOM    447  C   LYS A  30      22.486   8.155 -24.294  1.00  0.58           C  
ATOM    448  O   LYS A  30      22.814   7.298 -25.116  1.00  0.58           O  
ATOM    449  CB  LYS A  30      23.292  10.392 -25.127  1.00  0.58           C  
ATOM    450  CG  LYS A  30      21.897  10.970 -25.281  1.00  0.58           C  
ATOM    451  CD  LYS A  30      21.854  12.122 -26.265  1.00  0.58           C  
ATOM    452  CE  LYS A  30      20.445  12.685 -26.369  1.00  0.58           C  
ATOM    453  NZ  LYS A  30      20.396  13.887 -27.230  1.00  0.58           N  
ATOM    454  H   LYS A  30      25.495   9.297 -24.409  1.00  0.58           H  
ATOM    455  HA  LYS A  30      23.062   9.821 -23.097  1.00  0.58           H  
ATOM    456 1HB  LYS A  30      23.980  11.208 -24.926  1.00  0.58           H  
ATOM    457 2HB  LYS A  30      23.577   9.945 -26.077  1.00  0.58           H  
ATOM    458 1HG  LYS A  30      21.218  10.191 -25.623  1.00  0.58           H  
ATOM    459 2HG  LYS A  30      21.548  11.321 -24.312  1.00  0.58           H  
ATOM    460 1HD  LYS A  30      22.522  12.913 -25.934  1.00  0.58           H  
ATOM    461 2HD  LYS A  30      22.177  11.780 -27.247  1.00  0.58           H  
ATOM    462 1HE  LYS A  30      19.791  11.923 -26.788  1.00  0.58           H  
ATOM    463 2HE  LYS A  30      20.088  12.945 -25.374  1.00  0.58           H  
ATOM    464 1HZ  LYS A  30      19.449  14.232 -27.276  1.00  0.58           H  
ATOM    465 2HZ  LYS A  30      20.996  14.599 -26.828  1.00  0.58           H  
ATOM    466 3HZ  LYS A  30      20.717  13.655 -28.155  1.00  0.58           H  
ATOM    467  N   GLY A  31      21.363   8.086 -23.581  1.00  0.58           N  
ATOM    468  CA  GLY A  31      20.415   6.993 -23.726  1.00  0.58           C  
ATOM    469  C   GLY A  31      20.615   5.853 -22.719  1.00  0.58           C  
ATOM    470  O   GLY A  31      19.747   4.991 -22.593  1.00  0.58           O  
ATOM    471  H   GLY A  31      21.133   8.839 -22.933  1.00  0.58           H  
ATOM    472 1HA  GLY A  31      19.406   7.392 -23.616  1.00  0.58           H  
ATOM    473 2HA  GLY A  31      20.483   6.596 -24.737  1.00  0.58           H  
ATOM    474  N   GLN A  32      21.731   5.836 -21.987  1.00  0.57           N  
ATOM    475  CA  GLN A  32      21.939   4.775 -21.000  1.00  0.57           C  
ATOM    476  C   GLN A  32      21.227   5.101 -19.706  1.00  0.57           C  
ATOM    477  O   GLN A  32      21.071   6.265 -19.346  1.00  0.57           O  
ATOM    478  CB  GLN A  32      23.424   4.571 -20.678  1.00  0.57           C  
ATOM    479  CG  GLN A  32      24.272   4.048 -21.808  1.00  0.57           C  
ATOM    480  CD  GLN A  32      25.749   3.878 -21.398  1.00  0.57           C  
ATOM    481  OE1 GLN A  32      26.284   4.640 -20.573  1.00  0.57           O  
ATOM    482  NE2 GLN A  32      26.410   2.883 -21.979  1.00  0.57           N  
ATOM    483  H   GLN A  32      22.462   6.538 -22.128  1.00  0.57           H  
ATOM    484  HA  GLN A  32      21.529   3.845 -21.392  1.00  0.57           H  
ATOM    485 1HB  GLN A  32      23.850   5.529 -20.372  1.00  0.57           H  
ATOM    486 2HB  GLN A  32      23.521   3.891 -19.830  1.00  0.57           H  
ATOM    487 1HG  GLN A  32      23.887   3.081 -22.123  1.00  0.57           H  
ATOM    488 2HG  GLN A  32      24.218   4.757 -22.636  1.00  0.57           H  
ATOM    489 1HE2 GLN A  32      27.376   2.727 -21.766  1.00  0.57           H  
ATOM    490 2HE2 GLN A  32      25.950   2.300 -22.649  1.00  0.57           H  
ATOM    491  N   VAL A  33      20.813   4.087 -18.965  1.00  0.58           N  
ATOM    492  CA  VAL A  33      20.229   4.389 -17.667  1.00  0.58           C  
ATOM    493  C   VAL A  33      21.330   4.775 -16.715  1.00  0.58           C  
ATOM    494  O   VAL A  33      22.359   4.102 -16.651  1.00  0.58           O  
ATOM    495  CB  VAL A  33      19.456   3.206 -17.068  1.00  0.58           C  
ATOM    496  CG1 VAL A  33      18.951   3.553 -15.637  1.00  0.58           C  
ATOM    497  CG2 VAL A  33      18.313   2.898 -17.923  1.00  0.58           C  
ATOM    498  H   VAL A  33      20.912   3.133 -19.281  1.00  0.58           H  
ATOM    499  HA  VAL A  33      19.543   5.229 -17.770  1.00  0.58           H  
ATOM    500  HB  VAL A  33      20.112   2.339 -16.994  1.00  0.58           H  
ATOM    501 1HG1 VAL A  33      18.404   2.704 -15.242  1.00  0.58           H  
ATOM    502 2HG1 VAL A  33      19.787   3.774 -14.980  1.00  0.58           H  
ATOM    503 3HG1 VAL A  33      18.289   4.424 -15.685  1.00  0.58           H  
ATOM    504 1HG2 VAL A  33      17.778   2.075 -17.498  1.00  0.58           H  
ATOM    505 2HG2 VAL A  33      17.676   3.766 -17.972  1.00  0.58           H  
ATOM    506 3HG2 VAL A  33      18.658   2.634 -18.922  1.00  0.58           H  
ATOM    507  N   ARG A  34      21.114   5.858 -15.994  1.00  0.58           N  
ATOM    508  CA  ARG A  34      22.054   6.331 -15.000  1.00  0.58           C  
ATOM    509  C   ARG A  34      21.326   6.672 -13.714  1.00  0.58           C  
ATOM    510  O   ARG A  34      20.164   7.100 -13.723  1.00  0.58           O  
ATOM    511  CB  ARG A  34      22.790   7.531 -15.520  1.00  0.58           C  
ATOM    512  CG  ARG A  34      21.889   8.676 -15.847  1.00  0.58           C  
ATOM    513  CD  ARG A  34      22.618   9.876 -16.291  1.00  0.58           C  
ATOM    514  NE  ARG A  34      21.712  11.012 -16.408  1.00  0.58           N  
ATOM    515  CZ  ARG A  34      22.069  12.239 -16.801  1.00  0.58           C  
ATOM    516  NH1 ARG A  34      23.314  12.481 -17.137  1.00  0.58           N  
ATOM    517  NH2 ARG A  34      21.165  13.200 -16.845  1.00  0.58           N  
ATOM    518  H   ARG A  34      20.255   6.383 -16.153  1.00  0.58           H  
ATOM    519  HA  ARG A  34      22.776   5.555 -14.787  1.00  0.58           H  
ATOM    520 1HB  ARG A  34      23.525   7.861 -14.785  1.00  0.58           H  
ATOM    521 2HB  ARG A  34      23.317   7.251 -16.423  1.00  0.58           H  
ATOM    522 1HG  ARG A  34      21.263   8.369 -16.689  1.00  0.58           H  
ATOM    523 2HG  ARG A  34      21.245   8.891 -15.023  1.00  0.58           H  
ATOM    524 1HD  ARG A  34      23.407  10.124 -15.595  1.00  0.58           H  
ATOM    525 2HD  ARG A  34      23.056   9.695 -17.255  1.00  0.58           H  
ATOM    526  HE  ARG A  34      20.736  10.872 -16.146  1.00  0.58           H  
ATOM    527 1HH1 ARG A  34      24.000  11.734 -17.094  1.00  0.58           H  
ATOM    528 2HH1 ARG A  34      23.585  13.409 -17.433  1.00  0.58           H  
ATOM    529 1HH2 ARG A  34      20.188  13.004 -16.557  1.00  0.58           H  
ATOM    530 2HH2 ARG A  34      21.428  14.129 -17.127  1.00  0.58           H  
ATOM    531  N   LEU A  35      21.999   6.457 -12.593  1.00  0.59           N  
ATOM    532  CA  LEU A  35      21.380   6.714 -11.306  1.00  0.59           C  
ATOM    533  C   LEU A  35      22.045   7.892 -10.625  1.00  0.59           C  
ATOM    534  O   LEU A  35      23.187   8.226 -10.932  1.00  0.59           O  
ATOM    535  CB  LEU A  35      21.453   5.460 -10.435  1.00  0.59           C  
ATOM    536  CG  LEU A  35      20.890   4.154 -11.112  1.00  0.59           C  
ATOM    537  CD1 LEU A  35      20.955   2.992 -10.157  1.00  0.59           C  
ATOM    538  CD2 LEU A  35      19.541   4.364 -11.559  1.00  0.59           C  
ATOM    539  H   LEU A  35      22.959   6.114 -12.630  1.00  0.59           H  
ATOM    540  HA  LEU A  35      20.336   6.962 -11.460  1.00  0.59           H  
ATOM    541 1HB  LEU A  35      22.492   5.282 -10.191  1.00  0.59           H  
ATOM    542 2HB  LEU A  35      20.891   5.638  -9.516  1.00  0.59           H  
ATOM    543  HG  LEU A  35      21.511   3.912 -11.962  1.00  0.59           H  
ATOM    544 1HD1 LEU A  35      20.595   2.100 -10.640  1.00  0.59           H  
ATOM    545 2HD1 LEU A  35      21.942   2.836  -9.862  1.00  0.59           H  
ATOM    546 3HD1 LEU A  35      20.343   3.205  -9.282  1.00  0.59           H  
ATOM    547 1HD2 LEU A  35      19.157   3.469 -12.032  1.00  0.59           H  
ATOM    548 2HD2 LEU A  35      18.971   4.600 -10.711  1.00  0.59           H  
ATOM    549 3HD2 LEU A  35      19.500   5.175 -12.257  1.00  0.59           H  
ATOM    550  N   SER A  36      21.360   8.527  -9.689  1.00  0.60           N  
ATOM    551  CA  SER A  36      22.015   9.622  -8.983  1.00  0.60           C  
ATOM    552  C   SER A  36      21.613   9.825  -7.561  1.00  0.60           C  
ATOM    553  O   SER A  36      20.550   9.388  -7.115  1.00  0.60           O  
ATOM    554  CB  SER A  36      21.773  10.947  -9.668  1.00  0.60           C  
ATOM    555  OG  SER A  36      20.414  11.288  -9.664  1.00  0.60           O  
ATOM    556  H   SER A  36      20.398   8.254  -9.498  1.00  0.60           H  
ATOM    557  HA  SER A  36      23.084   9.419  -8.988  1.00  0.60           H  
ATOM    558 1HB  SER A  36      22.335  11.728  -9.151  1.00  0.60           H  
ATOM    559 2HB  SER A  36      22.145  10.915 -10.603  1.00  0.60           H  
ATOM    560  HG  SER A  36      20.333  12.073 -10.217  1.00  0.60           H  
ATOM    561  N   LYS A  37      22.475  10.579  -6.887  1.00  0.62           N  
ATOM    562  CA  LYS A  37      22.249  11.064  -5.538  1.00  0.62           C  
ATOM    563  C   LYS A  37      22.532  12.564  -5.500  1.00  0.62           C  
ATOM    564  O   LYS A  37      23.557  13.018  -6.024  1.00  0.62           O  
ATOM    565  CB  LYS A  37      23.120  10.363  -4.522  1.00  0.62           C  
ATOM    566  CG  LYS A  37      22.823  10.826  -3.071  1.00  0.62           C  
ATOM    567  CD  LYS A  37      23.669  10.117  -2.047  1.00  0.62           C  
ATOM    568  CE  LYS A  37      23.520  10.742  -0.647  1.00  0.62           C  
ATOM    569  NZ  LYS A  37      22.202  10.470  -0.030  1.00  0.62           N  
ATOM    570  H   LYS A  37      23.336  10.833  -7.375  1.00  0.62           H  
ATOM    571  HA  LYS A  37      21.211  10.897  -5.276  1.00  0.62           H  
ATOM    572 1HB  LYS A  37      22.953   9.292  -4.578  1.00  0.62           H  
ATOM    573 2HB  LYS A  37      24.161  10.543  -4.744  1.00  0.62           H  
ATOM    574 1HG  LYS A  37      22.976  11.889  -2.974  1.00  0.62           H  
ATOM    575 2HG  LYS A  37      21.769  10.620  -2.846  1.00  0.62           H  
ATOM    576 1HD  LYS A  37      23.363   9.090  -1.990  1.00  0.62           H  
ATOM    577 2HD  LYS A  37      24.709  10.146  -2.339  1.00  0.62           H  
ATOM    578 1HE  LYS A  37      24.304  10.348  -0.003  1.00  0.62           H  
ATOM    579 2HE  LYS A  37      23.637  11.812  -0.728  1.00  0.62           H  
ATOM    580 1HZ  LYS A  37      22.133  10.893   0.873  1.00  0.62           H  
ATOM    581 2HZ  LYS A  37      21.438  10.848  -0.608  1.00  0.62           H  
ATOM    582 3HZ  LYS A  37      22.082   9.465   0.062  1.00  0.62           H  
ATOM    583  N   LYS A  38      21.621  13.326  -4.896  1.00  0.66           N  
ATOM    584  CA  LYS A  38      21.779  14.777  -4.815  1.00  0.66           C  
ATOM    585  C   LYS A  38      22.614  15.182  -3.598  1.00  0.66           C  
ATOM    586  O   LYS A  38      22.237  14.904  -2.456  1.00  0.66           O  
ATOM    587  CB  LYS A  38      20.404  15.430  -4.765  1.00  0.66           C  
ATOM    588  CG  LYS A  38      19.556  15.194  -5.992  1.00  0.66           C  
ATOM    589  CD  LYS A  38      18.201  15.873  -5.873  1.00  0.66           C  
ATOM    590  CE  LYS A  38      17.308  15.568  -7.083  1.00  0.66           C  
ATOM    591  NZ  LYS A  38      17.848  16.156  -8.358  1.00  0.66           N  
ATOM    592  H   LYS A  38      20.790  12.878  -4.504  1.00  0.66           H  
ATOM    593  HA  LYS A  38      22.295  15.118  -5.708  1.00  0.66           H  
ATOM    594 1HB  LYS A  38      19.857  15.090  -3.884  1.00  0.66           H  
ATOM    595 2HB  LYS A  38      20.526  16.485  -4.695  1.00  0.66           H  
ATOM    596 1HG  LYS A  38      20.077  15.587  -6.867  1.00  0.66           H  
ATOM    597 2HG  LYS A  38      19.409  14.121  -6.130  1.00  0.66           H  
ATOM    598 1HD  LYS A  38      17.700  15.518  -4.970  1.00  0.66           H  
ATOM    599 2HD  LYS A  38      18.340  16.950  -5.794  1.00  0.66           H  
ATOM    600 1HE  LYS A  38      17.226  14.486  -7.201  1.00  0.66           H  
ATOM    601 2HE  LYS A  38      16.317  15.979  -6.898  1.00  0.66           H  
ATOM    602 1HZ  LYS A  38      17.242  15.939  -9.126  1.00  0.66           H  
ATOM    603 2HZ  LYS A  38      17.927  17.153  -8.276  1.00  0.66           H  
ATOM    604 3HZ  LYS A  38      18.778  15.776  -8.572  1.00  0.66           H  
ATOM    605  N   MET A  39      23.770  15.802  -3.853  1.00  0.70           N  
ATOM    606  CA  MET A  39      24.713  16.165  -2.784  1.00  0.70           C  
ATOM    607  C   MET A  39      25.377  17.504  -3.049  1.00  0.70           C  
ATOM    608  O   MET A  39      25.514  17.908  -4.205  1.00  0.70           O  
ATOM    609  CB  MET A  39      25.807  15.095  -2.620  1.00  0.70           C  
ATOM    610  CG  MET A  39      25.300  13.720  -2.274  1.00  0.70           C  
ATOM    611  SD  MET A  39      26.577  12.456  -2.127  1.00  0.70           S  
ATOM    612  CE  MET A  39      26.913  12.103  -3.838  1.00  0.70           C  
ATOM    613  H   MET A  39      23.981  16.028  -4.826  1.00  0.70           H  
ATOM    614  HA  MET A  39      24.162  16.249  -1.850  1.00  0.70           H  
ATOM    615 1HB  MET A  39      26.387  15.018  -3.507  1.00  0.70           H  
ATOM    616 2HB  MET A  39      26.489  15.404  -1.825  1.00  0.70           H  
ATOM    617 1HG  MET A  39      24.738  13.769  -1.348  1.00  0.70           H  
ATOM    618 2HG  MET A  39      24.639  13.404  -3.063  1.00  0.70           H  
ATOM    619 1HE  MET A  39      27.668  11.322  -3.913  1.00  0.70           H  
ATOM    620 2HE  MET A  39      26.006  11.781  -4.333  1.00  0.70           H  
ATOM    621 3HE  MET A  39      27.281  12.997  -4.308  1.00  0.70           H  
ATOM    622  N   VAL A  40      25.824  18.168  -1.991  1.00  0.79           N  
ATOM    623  CA  VAL A  40      26.562  19.414  -2.150  1.00  0.79           C  
ATOM    624  C   VAL A  40      27.991  19.135  -2.542  1.00  0.79           C  
ATOM    625  O   VAL A  40      28.634  18.269  -1.956  1.00  0.79           O  
ATOM    626  CB  VAL A  40      26.505  20.256  -0.872  1.00  0.79           C  
ATOM    627  CG1 VAL A  40      27.385  21.506  -1.021  1.00  0.79           C  
ATOM    628  CG2 VAL A  40      25.046  20.644  -0.625  1.00  0.79           C  
ATOM    629  H   VAL A  40      25.667  17.799  -1.064  1.00  0.79           H  
ATOM    630  HA  VAL A  40      26.113  19.985  -2.944  1.00  0.79           H  
ATOM    631  HB  VAL A  40      26.885  19.677  -0.033  1.00  0.79           H  
ATOM    632 1HG1 VAL A  40      27.332  22.098  -0.110  1.00  0.79           H  
ATOM    633 2HG1 VAL A  40      28.419  21.211  -1.196  1.00  0.79           H  
ATOM    634 3HG1 VAL A  40      27.032  22.102  -1.861  1.00  0.79           H  
ATOM    635 1HG2 VAL A  40      24.975  21.240   0.283  1.00  0.79           H  
ATOM    636 2HG2 VAL A  40      24.681  21.223  -1.467  1.00  0.79           H  
ATOM    637 3HG2 VAL A  40      24.443  19.743  -0.516  1.00  0.79           H  
ATOM    638  N   ASP A  41      28.460  19.826  -3.579  1.00  0.99           N  
ATOM    639  CA  ASP A  41      29.828  19.619  -4.052  1.00  0.99           C  
ATOM    640  C   ASP A  41      30.812  20.557  -3.331  1.00  0.99           C  
ATOM    641  O   ASP A  41      30.899  21.731  -3.678  1.00  0.99           O  
ATOM    642  CB  ASP A  41      29.917  19.803  -5.572  1.00  0.99           C  
ATOM    643  CG  ASP A  41      31.343  19.509  -6.151  1.00  0.99           C  
ATOM    644  OD1 ASP A  41      32.302  19.549  -5.403  1.00  0.99           O  
ATOM    645  OD2 ASP A  41      31.462  19.230  -7.350  1.00  0.99           O  
ATOM    646  H   ASP A  41      27.833  20.517  -4.005  1.00  0.99           H  
ATOM    647  HA  ASP A  41      30.069  18.582  -3.862  1.00  0.99           H  
ATOM    648 1HB  ASP A  41      29.203  19.142  -6.039  1.00  0.99           H  
ATOM    649 2HB  ASP A  41      29.633  20.830  -5.832  1.00  0.99           H  
ATOM    650  N   PRO A  42      31.645  20.062  -2.390  1.00  1.34           N  
ATOM    651  CA  PRO A  42      32.512  20.848  -1.530  1.00  1.34           C  
ATOM    652  C   PRO A  42      33.629  21.557  -2.286  1.00  1.34           C  
ATOM    653  O   PRO A  42      34.263  22.462  -1.742  1.00  1.34           O  
ATOM    654  CB  PRO A  42      33.098  19.794  -0.580  1.00  1.34           C  
ATOM    655  CG  PRO A  42      33.061  18.508  -1.367  1.00  1.34           C  
ATOM    656  CD  PRO A  42      31.824  18.599  -2.227  1.00  1.34           C  
ATOM    657  HA  PRO A  42      31.900  21.576  -0.979  1.00  1.34           H  
ATOM    658 1HB  PRO A  42      34.120  20.083  -0.290  1.00  1.34           H  
ATOM    659 2HB  PRO A  42      32.502  19.747   0.342  1.00  1.34           H  
ATOM    660 1HG  PRO A  42      33.981  18.411  -1.967  1.00  1.34           H  
ATOM    661 2HG  PRO A  42      33.036  17.647  -0.685  1.00  1.34           H  
ATOM    662 1HD  PRO A  42      32.052  18.119  -3.193  1.00  1.34           H  
ATOM    663 2HD  PRO A  42      30.983  18.143  -1.706  1.00  1.34           H  
ATOM    664  N   GLU A  43      33.905  21.131  -3.523  1.00  1.85           N  
ATOM    665  CA  GLU A  43      34.981  21.751  -4.281  1.00  1.85           C  
ATOM    666  C   GLU A  43      34.464  22.959  -5.044  1.00  1.85           C  
ATOM    667  O   GLU A  43      35.243  23.806  -5.492  1.00  1.85           O  
ATOM    668  CB  GLU A  43      35.619  20.749  -5.246  1.00  1.85           C  
ATOM    669  CG  GLU A  43      36.317  19.573  -4.562  1.00  1.85           C  
ATOM    670  CD  GLU A  43      36.963  18.598  -5.533  1.00  1.85           C  
ATOM    671  OE1 GLU A  43      36.895  18.821  -6.722  1.00  1.85           O  
ATOM    672  OE2 GLU A  43      37.524  17.630  -5.074  1.00  1.85           O  
ATOM    673  H   GLU A  43      33.345  20.402  -3.984  1.00  1.85           H  
ATOM    674  HA  GLU A  43      35.745  22.091  -3.583  1.00  1.85           H  
ATOM    675 1HB  GLU A  43      34.844  20.344  -5.902  1.00  1.85           H  
ATOM    676 2HB  GLU A  43      36.346  21.260  -5.873  1.00  1.85           H  
ATOM    677 1HG  GLU A  43      37.080  19.961  -3.890  1.00  1.85           H  
ATOM    678 2HG  GLU A  43      35.579  19.041  -3.959  1.00  1.85           H  
ATOM    679  N   LYS A  44      33.148  23.000  -5.230  1.00  2.41           N  
ATOM    680  CA  LYS A  44      32.485  24.044  -5.982  1.00  2.41           C  
ATOM    681  C   LYS A  44      31.193  24.417  -5.253  1.00  2.41           C  
ATOM    682  O   LYS A  44      30.113  24.269  -5.833  1.00  2.41           O  
ATOM    683  CB  LYS A  44      32.144  23.540  -7.388  1.00  2.41           C  
ATOM    684  CG  LYS A  44      33.335  23.129  -8.258  1.00  2.41           C  
ATOM    685  CD  LYS A  44      32.870  22.636  -9.622  1.00  2.41           C  
ATOM    686  CE  LYS A  44      32.104  21.322  -9.468  1.00  2.41           C  
ATOM    687  NZ  LYS A  44      32.971  20.207  -9.021  1.00  2.41           N  
ATOM    688  H   LYS A  44      32.561  22.285  -4.797  1.00  2.41           H  
ATOM    689  HA  LYS A  44      33.136  24.910  -6.066  1.00  2.41           H  
ATOM    690 1HB  LYS A  44      31.489  22.671  -7.299  1.00  2.41           H  
ATOM    691 2HB  LYS A  44      31.592  24.311  -7.922  1.00  2.41           H  
ATOM    692 1HG  LYS A  44      34.014  23.975  -8.380  1.00  2.41           H  
ATOM    693 2HG  LYS A  44      33.876  22.316  -7.772  1.00  2.41           H  
ATOM    694 1HD  LYS A  44      32.222  23.379 -10.083  1.00  2.41           H  
ATOM    695 2HD  LYS A  44      33.731  22.471 -10.267  1.00  2.41           H  
ATOM    696 1HE  LYS A  44      31.337  21.462  -8.719  1.00  2.41           H  
ATOM    697 2HE  LYS A  44      31.634  21.052 -10.411  1.00  2.41           H  
ATOM    698 1HZ  LYS A  44      32.386  19.369  -8.885  1.00  2.41           H  
ATOM    699 2HZ  LYS A  44      33.696  20.021  -9.684  1.00  2.41           H  
ATOM    700 3HZ  LYS A  44      33.388  20.444  -8.128  1.00  2.41           H  
ATOM    701  N   PRO A  45      31.263  24.978  -4.025  1.00  2.74           N  
ATOM    702  CA  PRO A  45      30.138  25.235  -3.136  1.00  2.74           C  
ATOM    703  C   PRO A  45      29.133  26.204  -3.735  1.00  2.74           C  
ATOM    704  O   PRO A  45      27.961  26.205  -3.355  1.00  2.74           O  
ATOM    705  CB  PRO A  45      30.812  25.819  -1.889  1.00  2.74           C  
ATOM    706  CG  PRO A  45      32.134  26.371  -2.383  1.00  2.74           C  
ATOM    707  CD  PRO A  45      32.563  25.421  -3.472  1.00  2.74           C  
ATOM    708  HA  PRO A  45      29.653  24.273  -2.902  1.00  2.74           H  
ATOM    709 1HB  PRO A  45      30.169  26.593  -1.445  1.00  2.74           H  
ATOM    710 2HB  PRO A  45      30.939  25.032  -1.132  1.00  2.74           H  
ATOM    711 1HG  PRO A  45      32.000  27.399  -2.754  1.00  2.74           H  
ATOM    712 2HG  PRO A  45      32.858  26.421  -1.558  1.00  2.74           H  
ATOM    713 1HD  PRO A  45      33.161  25.971  -4.202  1.00  2.74           H  
ATOM    714 2HD  PRO A  45      33.108  24.578  -3.030  1.00  2.74           H  
ATOM    715  N   GLN A  46      29.574  26.996  -4.716  1.00  2.65           N  
ATOM    716  CA  GLN A  46      28.719  27.959  -5.398  1.00  2.65           C  
ATOM    717  C   GLN A  46      27.579  27.281  -6.159  1.00  2.65           C  
ATOM    718  O   GLN A  46      26.606  27.934  -6.538  1.00  2.65           O  
ATOM    719  CB  GLN A  46      29.532  28.829  -6.376  1.00  2.65           C  
ATOM    720  CG  GLN A  46      30.137  28.074  -7.583  1.00  2.65           C  
ATOM    721  CD  GLN A  46      31.547  27.569  -7.322  1.00  2.65           C  
ATOM    722  OE1 GLN A  46      31.941  27.331  -6.183  1.00  2.65           O  
ATOM    723  NE2 GLN A  46      32.319  27.392  -8.390  1.00  2.65           N  
ATOM    724  H   GLN A  46      30.540  26.943  -4.992  1.00  2.65           H  
ATOM    725  HA  GLN A  46      28.275  28.612  -4.647  1.00  2.65           H  
ATOM    726 1HB  GLN A  46      28.894  29.621  -6.767  1.00  2.65           H  
ATOM    727 2HB  GLN A  46      30.350  29.306  -5.837  1.00  2.65           H  
ATOM    728 1HG  GLN A  46      29.519  27.231  -7.837  1.00  2.65           H  
ATOM    729 2HG  GLN A  46      30.180  28.760  -8.426  1.00  2.65           H  
ATOM    730 1HE2 GLN A  46      33.257  27.056  -8.280  1.00  2.65           H  
ATOM    731 2HE2 GLN A  46      31.964  27.595  -9.304  1.00  2.65           H  
ATOM    732  N   LEU A  47      27.697  25.971  -6.383  1.00  2.18           N  
ATOM    733  CA  LEU A  47      26.674  25.236  -7.095  1.00  2.18           C  
ATOM    734  C   LEU A  47      25.626  24.679  -6.144  1.00  2.18           C  
ATOM    735  O   LEU A  47      24.599  24.160  -6.578  1.00  2.18           O  
ATOM    736  CB  LEU A  47      27.300  24.055  -7.819  1.00  2.18           C  
ATOM    737  CG  LEU A  47      28.369  24.385  -8.820  1.00  2.18           C  
ATOM    738  CD1 LEU A  47      28.901  23.096  -9.379  1.00  2.18           C  
ATOM    739  CD2 LEU A  47      27.814  25.290  -9.889  1.00  2.18           C  
ATOM    740  H   LEU A  47      28.525  25.467  -6.059  1.00  2.18           H  
ATOM    741  HA  LEU A  47      26.193  25.902  -7.808  1.00  2.18           H  
ATOM    742 1HB  LEU A  47      27.734  23.383  -7.071  1.00  2.18           H  
ATOM    743 2HB  LEU A  47      26.512  23.527  -8.340  1.00  2.18           H  
ATOM    744  HG  LEU A  47      29.191  24.887  -8.314  1.00  2.18           H  
ATOM    745 1HD1 LEU A  47      29.696  23.309 -10.087  1.00  2.18           H  
ATOM    746 2HD1 LEU A  47      29.283  22.494  -8.558  1.00  2.18           H  
ATOM    747 3HD1 LEU A  47      28.103  22.558  -9.882  1.00  2.18           H  
ATOM    748 1HD2 LEU A  47      28.598  25.527 -10.608  1.00  2.18           H  
ATOM    749 2HD2 LEU A  47      26.991  24.789 -10.400  1.00  2.18           H  
ATOM    750 3HD2 LEU A  47      27.450  26.211  -9.429  1.00  2.18           H  
ATOM    751  N   GLY A  48      25.892  24.748  -4.844  1.00  1.61           N  
ATOM    752  CA  GLY A  48      25.010  24.143  -3.865  1.00  1.61           C  
ATOM    753  C   GLY A  48      24.890  22.642  -4.111  1.00  1.61           C  
ATOM    754  O   GLY A  48      25.896  21.935  -4.266  1.00  1.61           O  
ATOM    755  H   GLY A  48      26.720  25.236  -4.507  1.00  1.61           H  
ATOM    756 1HA  GLY A  48      25.400  24.327  -2.863  1.00  1.61           H  
ATOM    757 2HA  GLY A  48      24.028  24.609  -3.923  1.00  1.61           H  
ATOM    758  N   MET A  49      23.649  22.156  -4.144  1.00  1.14           N  
ATOM    759  CA  MET A  49      23.392  20.735  -4.353  1.00  1.14           C  
ATOM    760  C   MET A  49      23.268  20.377  -5.823  1.00  1.14           C  
ATOM    761  O   MET A  49      22.515  21.012  -6.566  1.00  1.14           O  
ATOM    762  CB  MET A  49      22.163  20.322  -3.554  1.00  1.14           C  
ATOM    763  CG  MET A  49      21.828  18.881  -3.666  1.00  1.14           C  
ATOM    764  SD  MET A  49      20.510  18.395  -2.572  1.00  1.14           S  
ATOM    765  CE  MET A  49      21.456  18.311  -1.059  1.00  1.14           C  
ATOM    766  H   MET A  49      22.871  22.789  -4.030  1.00  1.14           H  
ATOM    767  HA  MET A  49      24.232  20.174  -3.973  1.00  1.14           H  
ATOM    768 1HB  MET A  49      22.319  20.545  -2.502  1.00  1.14           H  
ATOM    769 2HB  MET A  49      21.300  20.895  -3.891  1.00  1.14           H  
ATOM    770 1HG  MET A  49      21.545  18.648  -4.692  1.00  1.14           H  
ATOM    771 2HG  MET A  49      22.697  18.308  -3.421  1.00  1.14           H  
ATOM    772 1HE  MET A  49      20.804  18.016  -0.238  1.00  1.14           H  
ATOM    773 2HE  MET A  49      22.251  17.576  -1.171  1.00  1.14           H  
ATOM    774 3HE  MET A  49      21.891  19.287  -0.846  1.00  1.14           H  
ATOM    775  N   ILE A  50      24.008  19.350  -6.239  1.00  0.83           N  
ATOM    776  CA  ILE A  50      24.004  18.929  -7.632  1.00  0.83           C  
ATOM    777  C   ILE A  50      23.753  17.428  -7.772  1.00  0.83           C  
ATOM    778  O   ILE A  50      23.841  16.667  -6.806  1.00  0.83           O  
ATOM    779  CB  ILE A  50      25.332  19.294  -8.332  1.00  0.83           C  
ATOM    780  CG1 ILE A  50      26.481  18.557  -7.722  1.00  0.83           C  
ATOM    781  CG2 ILE A  50      25.591  20.806  -8.222  1.00  0.83           C  
ATOM    782  CD1 ILE A  50      27.772  18.730  -8.497  1.00  0.83           C  
ATOM    783  H   ILE A  50      24.602  18.866  -5.568  1.00  0.83           H  
ATOM    784  HA  ILE A  50      23.199  19.450  -8.147  1.00  0.83           H  
ATOM    785  HB  ILE A  50      25.274  19.010  -9.381  1.00  0.83           H  
ATOM    786 1HG1 ILE A  50      26.628  18.896  -6.692  1.00  0.83           H  
ATOM    787 2HG1 ILE A  50      26.234  17.499  -7.706  1.00  0.83           H  
ATOM    788 1HG2 ILE A  50      26.518  21.045  -8.731  1.00  0.83           H  
ATOM    789 2HG2 ILE A  50      24.770  21.355  -8.683  1.00  0.83           H  
ATOM    790 3HG2 ILE A  50      25.673  21.099  -7.172  1.00  0.83           H  
ATOM    791 1HD1 ILE A  50      28.566  18.155  -8.024  1.00  0.83           H  
ATOM    792 2HD1 ILE A  50      27.629  18.370  -9.515  1.00  0.83           H  
ATOM    793 3HD1 ILE A  50      28.051  19.783  -8.516  1.00  0.83           H  
ATOM    794  N   ASP A  51      23.468  16.999  -8.996  1.00  0.68           N  
ATOM    795  CA  ASP A  51      23.260  15.582  -9.272  1.00  0.68           C  
ATOM    796  C   ASP A  51      24.552  14.826  -9.555  1.00  0.68           C  
ATOM    797  O   ASP A  51      25.223  15.079 -10.559  1.00  0.68           O  
ATOM    798  CB  ASP A  51      22.341  15.417 -10.482  1.00  0.68           C  
ATOM    799  CG  ASP A  51      20.900  15.832 -10.223  1.00  0.68           C  
ATOM    800  OD1 ASP A  51      20.321  15.337  -9.283  1.00  0.68           O  
ATOM    801  OD2 ASP A  51      20.386  16.647 -10.942  1.00  0.68           O  
ATOM    802  H   ASP A  51      23.400  17.665  -9.751  1.00  0.68           H  
ATOM    803  HA  ASP A  51      22.788  15.124  -8.401  1.00  0.68           H  
ATOM    804 1HB  ASP A  51      22.733  15.991 -11.320  1.00  0.68           H  
ATOM    805 2HB  ASP A  51      22.346  14.368 -10.770  1.00  0.68           H  
ATOM    806  N   HIS A  52      24.887  13.882  -8.683  1.00  0.62           N  
ATOM    807  CA  HIS A  52      26.080  13.072  -8.860  1.00  0.62           C  
ATOM    808  C   HIS A  52      25.662  11.779  -9.532  1.00  0.62           C  
ATOM    809  O   HIS A  52      24.950  10.963  -8.941  1.00  0.62           O  
ATOM    810  CB  HIS A  52      26.744  12.812  -7.517  1.00  0.62           C  
ATOM    811  CG  HIS A  52      27.274  14.066  -6.880  1.00  0.62           C  
ATOM    812  ND1 HIS A  52      28.605  14.446  -6.944  1.00  0.62           N  
ATOM    813  CD2 HIS A  52      26.646  15.026  -6.193  1.00  0.62           C  
ATOM    814  CE1 HIS A  52      28.758  15.592  -6.296  1.00  0.62           C  
ATOM    815  NE2 HIS A  52      27.589  15.957  -5.833  1.00  0.62           N  
ATOM    816  H   HIS A  52      24.316  13.720  -7.850  1.00  0.62           H  
ATOM    817  HA  HIS A  52      26.792  13.580  -9.509  1.00  0.62           H  
ATOM    818 1HB  HIS A  52      26.005  12.385  -6.837  1.00  0.62           H  
ATOM    819 2HB  HIS A  52      27.536  12.088  -7.617  1.00  0.62           H  
ATOM    820  HD2 HIS A  52      25.585  15.053  -5.959  1.00  0.62           H  
ATOM    821  HE1 HIS A  52      29.692  16.144  -6.168  1.00  0.62           H  
ATOM    822  HE2 HIS A  52      27.385  16.795  -5.294  1.00  0.62           H  
ATOM    823  N   TRP A  53      26.035  11.644 -10.800  1.00  0.60           N  
ATOM    824  CA  TRP A  53      25.598  10.522 -11.624  1.00  0.60           C  
ATOM    825  C   TRP A  53      26.487   9.302 -11.509  1.00  0.60           C  
ATOM    826  O   TRP A  53      27.708   9.431 -11.390  1.00  0.60           O  
ATOM    827  CB  TRP A  53      25.502  10.958 -13.082  1.00  0.60           C  
ATOM    828  CG  TRP A  53      24.429  11.965 -13.237  1.00  0.60           C  
ATOM    829  CD1 TRP A  53      24.588  13.306 -13.358  1.00  0.60           C  
ATOM    830  CD2 TRP A  53      23.010  11.732 -13.203  1.00  0.60           C  
ATOM    831  NE1 TRP A  53      23.370  13.919 -13.417  1.00  0.60           N  
ATOM    832  CE2 TRP A  53      22.393  12.972 -13.309  1.00  0.60           C  
ATOM    833  CE3 TRP A  53      22.227  10.590 -13.076  1.00  0.60           C  
ATOM    834  CZ2 TRP A  53      21.021  13.109 -13.281  1.00  0.60           C  
ATOM    835  CZ3 TRP A  53      20.844  10.724 -13.042  1.00  0.60           C  
ATOM    836  CH2 TRP A  53      20.265  11.953 -13.138  1.00  0.60           C  
ATOM    837  H   TRP A  53      26.624  12.355 -11.212  1.00  0.60           H  
ATOM    838  HA  TRP A  53      24.601  10.236 -11.297  1.00  0.60           H  
ATOM    839 1HB  TRP A  53      26.454  11.378 -13.418  1.00  0.60           H  
ATOM    840 2HB  TRP A  53      25.271  10.099 -13.706  1.00  0.60           H  
ATOM    841  HD1 TRP A  53      25.547  13.821 -13.393  1.00  0.60           H  
ATOM    842  HE1 TRP A  53      23.220  14.916 -13.498  1.00  0.60           H  
ATOM    843  HE3 TRP A  53      22.692   9.610 -12.987  1.00  0.60           H  
ATOM    844  HZ2 TRP A  53      20.531  14.082 -13.356  1.00  0.60           H  
ATOM    845  HZ3 TRP A  53      20.234   9.822 -12.929  1.00  0.60           H  
ATOM    846  HH2 TRP A  53      19.180  12.032 -13.101  1.00  0.60           H  
ATOM    847  N   TYR A  54      25.855   8.132 -11.541  1.00  0.60           N  
ATOM    848  CA  TYR A  54      26.522   6.845 -11.518  1.00  0.60           C  
ATOM    849  C   TYR A  54      25.976   5.838 -12.542  1.00  0.60           C  
ATOM    850  O   TYR A  54      24.766   5.729 -12.758  1.00  0.60           O  
ATOM    851  CB  TYR A  54      26.361   6.223 -10.129  1.00  0.60           C  
ATOM    852  CG  TYR A  54      26.999   6.948  -8.974  1.00  0.60           C  
ATOM    853  CD1 TYR A  54      26.330   7.986  -8.328  1.00  0.60           C  
ATOM    854  CD2 TYR A  54      28.246   6.546  -8.535  1.00  0.60           C  
ATOM    855  CE1 TYR A  54      26.928   8.635  -7.265  1.00  0.60           C  
ATOM    856  CE2 TYR A  54      28.841   7.183  -7.468  1.00  0.60           C  
ATOM    857  CZ  TYR A  54      28.195   8.227  -6.836  1.00  0.60           C  
ATOM    858  OH  TYR A  54      28.805   8.865  -5.774  1.00  0.60           O  
ATOM    859  H   TYR A  54      24.844   8.143 -11.572  1.00  0.60           H  
ATOM    860  HA  TYR A  54      27.569   7.013 -11.727  1.00  0.60           H  
ATOM    861 1HB  TYR A  54      25.294   6.136  -9.915  1.00  0.60           H  
ATOM    862 2HB  TYR A  54      26.763   5.210 -10.152  1.00  0.60           H  
ATOM    863  HD1 TYR A  54      25.338   8.296  -8.669  1.00  0.60           H  
ATOM    864  HD2 TYR A  54      28.756   5.723  -9.036  1.00  0.60           H  
ATOM    865  HE1 TYR A  54      26.410   9.456  -6.766  1.00  0.60           H  
ATOM    866  HE2 TYR A  54      29.826   6.866  -7.124  1.00  0.60           H  
ATOM    867  HH  TYR A  54      29.676   8.483  -5.628  1.00  0.60           H  
ATOM    868  N   HIS A  55      26.852   5.024 -13.121  1.00  0.60           N  
ATOM    869  CA  HIS A  55      26.378   3.890 -13.899  1.00  0.60           C  
ATOM    870  C   HIS A  55      25.659   3.042 -12.859  1.00  0.60           C  
ATOM    871  O   HIS A  55      26.193   2.921 -11.755  1.00  0.60           O  
ATOM    872  CB  HIS A  55      27.548   3.114 -14.537  1.00  0.60           C  
ATOM    873  CG  HIS A  55      27.147   1.975 -15.447  1.00  0.60           C  
ATOM    874  ND1 HIS A  55      26.737   0.731 -14.964  1.00  0.60           N  
ATOM    875  CD2 HIS A  55      27.079   1.892 -16.798  1.00  0.60           C  
ATOM    876  CE1 HIS A  55      26.443  -0.056 -15.988  1.00  0.60           C  
ATOM    877  NE2 HIS A  55      26.644   0.623 -17.107  1.00  0.60           N  
ATOM    878  H   HIS A  55      27.839   5.163 -12.980  1.00  0.60           H  
ATOM    879  HA  HIS A  55      25.707   4.221 -14.683  1.00  0.60           H  
ATOM    880 1HB  HIS A  55      28.163   3.808 -15.116  1.00  0.60           H  
ATOM    881 2HB  HIS A  55      28.182   2.710 -13.749  1.00  0.60           H  
ATOM    882  HD2 HIS A  55      27.324   2.683 -17.509  1.00  0.60           H  
ATOM    883  HE1 HIS A  55      26.094  -1.087 -15.922  1.00  0.60           H  
ATOM    884  HE2 HIS A  55      26.499   0.272 -18.045  1.00  0.60           H  
ATOM    885  N   PRO A  56      24.506   2.413 -13.135  1.00  0.61           N  
ATOM    886  CA  PRO A  56      23.811   1.562 -12.196  1.00  0.61           C  
ATOM    887  C   PRO A  56      24.732   0.543 -11.522  1.00  0.61           C  
ATOM    888  O   PRO A  56      24.576   0.267 -10.333  1.00  0.61           O  
ATOM    889  CB  PRO A  56      22.778   0.884 -13.102  1.00  0.61           C  
ATOM    890  CG  PRO A  56      22.488   1.916 -14.163  1.00  0.61           C  
ATOM    891  CD  PRO A  56      23.823   2.569 -14.427  1.00  0.61           C  
ATOM    892  HA  PRO A  56      23.333   2.192 -11.451  1.00  0.61           H  
ATOM    893 1HB  PRO A  56      23.187  -0.051 -13.509  1.00  0.61           H  
ATOM    894 2HB  PRO A  56      21.892   0.615 -12.512  1.00  0.61           H  
ATOM    895 1HG  PRO A  56      22.083   1.431 -15.064  1.00  0.61           H  
ATOM    896 2HG  PRO A  56      21.726   2.624 -13.830  1.00  0.61           H  
ATOM    897 1HD  PRO A  56      24.341   2.063 -15.237  1.00  0.61           H  
ATOM    898 2HD  PRO A  56      23.657   3.601 -14.634  1.00  0.61           H  
ATOM    899  N   GLY A  57      25.744   0.025 -12.228  1.00  0.62           N  
ATOM    900  CA  GLY A  57      26.636  -0.933 -11.591  1.00  0.62           C  
ATOM    901  C   GLY A  57      27.422  -0.291 -10.444  1.00  0.62           C  
ATOM    902  O   GLY A  57      27.663  -0.916  -9.406  1.00  0.62           O  
ATOM    903  H   GLY A  57      25.911   0.272 -13.203  1.00  0.62           H  
ATOM    904 1HA  GLY A  57      26.054  -1.773 -11.213  1.00  0.62           H  
ATOM    905 2HA  GLY A  57      27.328  -1.326 -12.335  1.00  0.62           H  
ATOM    906  N   CYS A  58      27.841   0.961 -10.645  1.00  0.64           N  
ATOM    907  CA  CYS A  58      28.661   1.652  -9.666  1.00  0.64           C  
ATOM    908  C   CYS A  58      27.792   2.154  -8.539  1.00  0.64           C  
ATOM    909  O   CYS A  58      28.209   2.170  -7.377  1.00  0.64           O  
ATOM    910  CB  CYS A  58      29.389   2.822 -10.308  1.00  0.64           C  
ATOM    911  SG  CYS A  58      30.650   2.356 -11.500  1.00  0.64           S  
ATOM    912  H   CYS A  58      27.547   1.458 -11.478  1.00  0.64           H  
ATOM    913  HA  CYS A  58      29.396   0.954  -9.268  1.00  0.64           H  
ATOM    914 1HB  CYS A  58      28.661   3.459 -10.814  1.00  0.64           H  
ATOM    915 2HB  CYS A  58      29.851   3.408  -9.536  1.00  0.64           H  
ATOM    916  HG  CYS A  58      29.822   1.750 -12.344  1.00  0.64           H  
ATOM    917  N   PHE A  59      26.561   2.520  -8.883  1.00  0.66           N  
ATOM    918  CA  PHE A  59      25.608   2.995  -7.900  1.00  0.66           C  
ATOM    919  C   PHE A  59      25.438   1.924  -6.854  1.00  0.66           C  
ATOM    920  O   PHE A  59      25.508   2.185  -5.655  1.00  0.66           O  
ATOM    921  CB  PHE A  59      24.260   3.212  -8.526  1.00  0.66           C  
ATOM    922  CG  PHE A  59      23.216   3.703  -7.590  1.00  0.66           C  
ATOM    923  CD1 PHE A  59      23.061   5.051  -7.390  1.00  0.66           C  
ATOM    924  CD2 PHE A  59      22.385   2.813  -6.898  1.00  0.66           C  
ATOM    925  CE1 PHE A  59      22.098   5.514  -6.553  1.00  0.66           C  
ATOM    926  CE2 PHE A  59      21.424   3.283  -6.041  1.00  0.66           C  
ATOM    927  CZ  PHE A  59      21.275   4.625  -5.872  1.00  0.66           C  
ATOM    928  H   PHE A  59      26.293   2.484  -9.867  1.00  0.66           H  
ATOM    929  HA  PHE A  59      25.980   3.911  -7.440  1.00  0.66           H  
ATOM    930 1HB  PHE A  59      24.350   3.912  -9.355  1.00  0.66           H  
ATOM    931 2HB  PHE A  59      23.922   2.273  -8.937  1.00  0.66           H  
ATOM    932  HD1 PHE A  59      23.708   5.752  -7.923  1.00  0.66           H  
ATOM    933  HD2 PHE A  59      22.508   1.739  -7.047  1.00  0.66           H  
ATOM    934  HE1 PHE A  59      21.994   6.586  -6.428  1.00  0.66           H  
ATOM    935  HE2 PHE A  59      20.781   2.597  -5.497  1.00  0.66           H  
ATOM    936  HZ  PHE A  59      20.510   4.987  -5.201  1.00  0.66           H  
ATOM    937  N   VAL A  60      25.205   0.700  -7.341  1.00  0.69           N  
ATOM    938  CA  VAL A  60      24.976  -0.453  -6.498  1.00  0.69           C  
ATOM    939  C   VAL A  60      26.171  -0.754  -5.609  1.00  0.69           C  
ATOM    940  O   VAL A  60      26.017  -0.892  -4.389  1.00  0.69           O  
ATOM    941  CB  VAL A  60      24.600  -1.641  -7.370  1.00  0.69           C  
ATOM    942  CG1 VAL A  60      24.573  -2.918  -6.586  1.00  0.69           C  
ATOM    943  CG2 VAL A  60      23.227  -1.372  -7.910  1.00  0.69           C  
ATOM    944  H   VAL A  60      25.160   0.573  -8.355  1.00  0.69           H  
ATOM    945  HA  VAL A  60      24.106  -0.256  -5.897  1.00  0.69           H  
ATOM    946  HB  VAL A  60      25.323  -1.742  -8.185  1.00  0.69           H  
ATOM    947 1HG1 VAL A  60      24.282  -3.736  -7.245  1.00  0.69           H  
ATOM    948 2HG1 VAL A  60      25.560  -3.117  -6.174  1.00  0.69           H  
ATOM    949 3HG1 VAL A  60      23.852  -2.832  -5.787  1.00  0.69           H  
ATOM    950 1HG2 VAL A  60      22.938  -2.182  -8.532  1.00  0.69           H  
ATOM    951 2HG2 VAL A  60      22.542  -1.285  -7.082  1.00  0.69           H  
ATOM    952 3HG2 VAL A  60      23.217  -0.454  -8.482  1.00  0.69           H  
ATOM    953  N   LYS A  61      27.375  -0.745  -6.188  1.00  0.73           N  
ATOM    954  CA  LYS A  61      28.591  -0.987  -5.417  1.00  0.73           C  
ATOM    955  C   LYS A  61      28.790   0.046  -4.304  1.00  0.73           C  
ATOM    956  O   LYS A  61      29.316  -0.273  -3.235  1.00  0.73           O  
ATOM    957  CB  LYS A  61      29.810  -0.993  -6.340  1.00  0.73           C  
ATOM    958  CG  LYS A  61      29.901  -2.211  -7.252  1.00  0.73           C  
ATOM    959  CD  LYS A  61      31.114  -2.133  -8.173  1.00  0.73           C  
ATOM    960  CE  LYS A  61      31.189  -3.341  -9.094  1.00  0.73           C  
ATOM    961  NZ  LYS A  61      32.355  -3.263 -10.020  1.00  0.73           N  
ATOM    962  H   LYS A  61      27.451  -0.615  -7.201  1.00  0.73           H  
ATOM    963  HA  LYS A  61      28.507  -1.967  -4.948  1.00  0.73           H  
ATOM    964 1HB  LYS A  61      29.782  -0.102  -6.971  1.00  0.73           H  
ATOM    965 2HB  LYS A  61      30.718  -0.942  -5.743  1.00  0.73           H  
ATOM    966 1HG  LYS A  61      29.979  -3.110  -6.643  1.00  0.73           H  
ATOM    967 2HG  LYS A  61      28.999  -2.283  -7.850  1.00  0.73           H  
ATOM    968 1HD  LYS A  61      31.043  -1.228  -8.781  1.00  0.73           H  
ATOM    969 2HD  LYS A  61      32.024  -2.081  -7.576  1.00  0.73           H  
ATOM    970 1HE  LYS A  61      31.275  -4.244  -8.492  1.00  0.73           H  
ATOM    971 2HE  LYS A  61      30.272  -3.394  -9.683  1.00  0.73           H  
ATOM    972 1HZ  LYS A  61      32.369  -4.079 -10.615  1.00  0.73           H  
ATOM    973 2HZ  LYS A  61      32.274  -2.432 -10.589  1.00  0.73           H  
ATOM    974 3HZ  LYS A  61      33.210  -3.223  -9.484  1.00  0.73           H  
ATOM    975  N   ASN A  62      28.345   1.277  -4.548  1.00  0.77           N  
ATOM    976  CA  ASN A  62      28.487   2.366  -3.597  1.00  0.77           C  
ATOM    977  C   ASN A  62      27.225   2.683  -2.791  1.00  0.77           C  
ATOM    978  O   ASN A  62      27.194   3.713  -2.113  1.00  0.77           O  
ATOM    979  CB  ASN A  62      28.922   3.622  -4.328  1.00  0.77           C  
ATOM    980  CG  ASN A  62      30.321   3.551  -4.867  1.00  0.77           C  
ATOM    981  OD1 ASN A  62      31.301   3.734  -4.133  1.00  0.77           O  
ATOM    982  ND2 ASN A  62      30.437   3.277  -6.139  1.00  0.77           N  
ATOM    983  H   ASN A  62      27.937   1.488  -5.461  1.00  0.77           H  
ATOM    984  HA  ASN A  62      29.263   2.091  -2.883  1.00  0.77           H  
ATOM    985 1HB  ASN A  62      28.233   3.801  -5.162  1.00  0.77           H  
ATOM    986 2HB  ASN A  62      28.846   4.476  -3.657  1.00  0.77           H  
ATOM    987 1HD2 ASN A  62      31.341   3.211  -6.560  1.00  0.77           H  
ATOM    988 2HD2 ASN A  62      29.598   3.110  -6.689  1.00  0.77           H  
ATOM    989  N   ARG A  63      26.207   1.811  -2.785  1.00  0.82           N  
ATOM    990  CA  ARG A  63      24.990   2.150  -2.037  1.00  0.82           C  
ATOM    991  C   ARG A  63      25.239   2.475  -0.572  1.00  0.82           C  
ATOM    992  O   ARG A  63      24.606   3.382  -0.020  1.00  0.82           O  
ATOM    993  CB  ARG A  63      23.965   1.033  -2.121  1.00  0.82           C  
ATOM    994  CG  ARG A  63      23.235   0.976  -3.412  1.00  0.82           C  
ATOM    995  CD  ARG A  63      22.271  -0.151  -3.456  1.00  0.82           C  
ATOM    996  NE  ARG A  63      22.942  -1.435  -3.424  1.00  0.82           N  
ATOM    997  CZ  ARG A  63      22.330  -2.607  -3.174  1.00  0.82           C  
ATOM    998  NH1 ARG A  63      21.033  -2.635  -2.947  1.00  0.82           N  
ATOM    999  NH2 ARG A  63      23.030  -3.729  -3.142  1.00  0.82           N  
ATOM   1000  H   ARG A  63      26.249   0.946  -3.334  1.00  0.82           H  
ATOM   1001  HA  ARG A  63      24.547   3.021  -2.512  1.00  0.82           H  
ATOM   1002 1HB  ARG A  63      24.480   0.078  -2.012  1.00  0.82           H  
ATOM   1003 2HB  ARG A  63      23.250   1.107  -1.305  1.00  0.82           H  
ATOM   1004 1HG  ARG A  63      22.683   1.903  -3.556  1.00  0.82           H  
ATOM   1005 2HG  ARG A  63      23.957   0.894  -4.168  1.00  0.82           H  
ATOM   1006 1HD  ARG A  63      21.618  -0.101  -2.599  1.00  0.82           H  
ATOM   1007 2HD  ARG A  63      21.681  -0.091  -4.372  1.00  0.82           H  
ATOM   1008  HE  ARG A  63      23.954  -1.447  -3.590  1.00  0.82           H  
ATOM   1009 1HH1 ARG A  63      20.495  -1.778  -2.959  1.00  0.82           H  
ATOM   1010 2HH1 ARG A  63      20.574  -3.513  -2.745  1.00  0.82           H  
ATOM   1011 1HH2 ARG A  63      24.033  -3.708  -3.289  1.00  0.82           H  
ATOM   1012 2HH2 ARG A  63      22.571  -4.604  -2.946  1.00  0.82           H  
ATOM   1013  N   GLU A  64      26.169   1.766   0.066  1.00  0.87           N  
ATOM   1014  CA  GLU A  64      26.433   2.015   1.475  1.00  0.87           C  
ATOM   1015  C   GLU A  64      26.981   3.423   1.711  1.00  0.87           C  
ATOM   1016  O   GLU A  64      26.633   4.076   2.695  1.00  0.87           O  
ATOM   1017  CB  GLU A  64      27.398   0.968   2.019  1.00  0.87           C  
ATOM   1018  CG  GLU A  64      26.811  -0.438   2.116  1.00  0.87           C  
ATOM   1019  CD  GLU A  64      27.806  -1.469   2.605  1.00  0.87           C  
ATOM   1020  OE1 GLU A  64      28.961  -1.140   2.737  1.00  0.87           O  
ATOM   1021  OE2 GLU A  64      27.404  -2.583   2.847  1.00  0.87           O  
ATOM   1022  H   GLU A  64      26.677   1.046  -0.431  1.00  0.87           H  
ATOM   1023  HA  GLU A  64      25.491   1.926   2.018  1.00  0.87           H  
ATOM   1024 1HB  GLU A  64      28.279   0.922   1.376  1.00  0.87           H  
ATOM   1025 2HB  GLU A  64      27.735   1.265   3.012  1.00  0.87           H  
ATOM   1026 1HG  GLU A  64      25.962  -0.417   2.798  1.00  0.87           H  
ATOM   1027 2HG  GLU A  64      26.444  -0.731   1.132  1.00  0.87           H  
ATOM   1028  N   GLU A  65      27.822   3.898   0.787  1.00  0.95           N  
ATOM   1029  CA  GLU A  65      28.428   5.224   0.895  1.00  0.95           C  
ATOM   1030  C   GLU A  65      27.393   6.296   0.569  1.00  0.95           C  
ATOM   1031  O   GLU A  65      27.396   7.389   1.140  1.00  0.95           O  
ATOM   1032  CB  GLU A  65      29.620   5.345  -0.053  1.00  0.95           C  
ATOM   1033  CG  GLU A  65      30.814   4.432   0.276  1.00  0.95           C  
ATOM   1034  CD  GLU A  65      31.475   4.731   1.606  1.00  0.95           C  
ATOM   1035  OE1 GLU A  65      31.801   5.869   1.848  1.00  0.95           O  
ATOM   1036  OE2 GLU A  65      31.661   3.813   2.373  1.00  0.95           O  
ATOM   1037  H   GLU A  65      28.040   3.321  -0.017  1.00  0.95           H  
ATOM   1038  HA  GLU A  65      28.769   5.372   1.919  1.00  0.95           H  
ATOM   1039 1HB  GLU A  65      29.294   5.109  -1.069  1.00  0.95           H  
ATOM   1040 2HB  GLU A  65      29.975   6.374  -0.059  1.00  0.95           H  
ATOM   1041 1HG  GLU A  65      30.461   3.399   0.285  1.00  0.95           H  
ATOM   1042 2HG  GLU A  65      31.552   4.524  -0.521  1.00  0.95           H  
ATOM   1043  N   LEU A  66      26.493   5.951  -0.351  1.00  1.05           N  
ATOM   1044  CA  LEU A  66      25.418   6.823  -0.791  1.00  1.05           C  
ATOM   1045  C   LEU A  66      24.329   6.927   0.283  1.00  1.05           C  
ATOM   1046  O   LEU A  66      23.577   7.904   0.331  1.00  1.05           O  
ATOM   1047  CB  LEU A  66      24.842   6.298  -2.115  1.00  1.05           C  
ATOM   1048  CG  LEU A  66      25.806   6.359  -3.322  1.00  1.05           C  
ATOM   1049  CD1 LEU A  66      25.194   5.645  -4.535  1.00  1.05           C  
ATOM   1050  CD2 LEU A  66      26.077   7.795  -3.645  1.00  1.05           C  
ATOM   1051  H   LEU A  66      26.584   5.038  -0.793  1.00  1.05           H  
ATOM   1052  HA  LEU A  66      25.829   7.817  -0.961  1.00  1.05           H  
ATOM   1053 1HB  LEU A  66      24.534   5.272  -1.976  1.00  1.05           H  
ATOM   1054 2HB  LEU A  66      23.988   6.878  -2.363  1.00  1.05           H  
ATOM   1055  HG  LEU A  66      26.736   5.872  -3.068  1.00  1.05           H  
ATOM   1056 1HD1 LEU A  66      25.885   5.698  -5.379  1.00  1.05           H  
ATOM   1057 2HD1 LEU A  66      25.004   4.597  -4.299  1.00  1.05           H  
ATOM   1058 3HD1 LEU A  66      24.268   6.131  -4.798  1.00  1.05           H  
ATOM   1059 1HD2 LEU A  66      26.758   7.845  -4.471  1.00  1.05           H  
ATOM   1060 2HD2 LEU A  66      25.152   8.283  -3.910  1.00  1.05           H  
ATOM   1061 3HD2 LEU A  66      26.521   8.289  -2.780  1.00  1.05           H  
ATOM   1062  N   GLY A  67      24.242   5.921   1.154  1.00  1.18           N  
ATOM   1063  CA  GLY A  67      23.236   5.911   2.206  1.00  1.18           C  
ATOM   1064  C   GLY A  67      21.928   5.306   1.724  1.00  1.18           C  
ATOM   1065  O   GLY A  67      20.859   5.555   2.291  1.00  1.18           O  
ATOM   1066  H   GLY A  67      24.863   5.120   1.059  1.00  1.18           H  
ATOM   1067 1HA  GLY A  67      23.616   5.333   3.049  1.00  1.18           H  
ATOM   1068 2HA  GLY A  67      23.069   6.926   2.562  1.00  1.18           H  
ATOM   1069  N   PHE A  68      22.003   4.540   0.646  1.00  1.31           N  
ATOM   1070  CA  PHE A  68      20.825   3.902   0.100  1.00  1.31           C  
ATOM   1071  C   PHE A  68      20.588   2.632   0.919  1.00  1.31           C  
ATOM   1072  O   PHE A  68      21.327   1.653   0.806  1.00  1.31           O  
ATOM   1073  CB  PHE A  68      21.058   3.588  -1.368  1.00  1.31           C  
ATOM   1074  CG  PHE A  68      19.893   3.079  -2.082  1.00  1.31           C  
ATOM   1075  CD1 PHE A  68      19.125   3.903  -2.866  1.00  1.31           C  
ATOM   1076  CD2 PHE A  68      19.542   1.770  -1.968  1.00  1.31           C  
ATOM   1077  CE1 PHE A  68      18.034   3.407  -3.520  1.00  1.31           C  
ATOM   1078  CE2 PHE A  68      18.463   1.283  -2.621  1.00  1.31           C  
ATOM   1079  CZ  PHE A  68      17.705   2.109  -3.398  1.00  1.31           C  
ATOM   1080  H   PHE A  68      22.915   4.346   0.235  1.00  1.31           H  
ATOM   1081  HA  PHE A  68      19.966   4.566   0.202  1.00  1.31           H  
ATOM   1082 1HB  PHE A  68      21.407   4.478  -1.880  1.00  1.31           H  
ATOM   1083 2HB  PHE A  68      21.835   2.864  -1.441  1.00  1.31           H  
ATOM   1084  HD1 PHE A  68      19.387   4.953  -2.960  1.00  1.31           H  
ATOM   1085  HD2 PHE A  68      20.138   1.115  -1.335  1.00  1.31           H  
ATOM   1086  HE1 PHE A  68      17.422   4.053  -4.125  1.00  1.31           H  
ATOM   1087  HE2 PHE A  68      18.203   0.238  -2.519  1.00  1.31           H  
ATOM   1088  HZ  PHE A  68      16.844   1.729  -3.910  1.00  1.31           H  
ATOM   1089  N   ARG A  69      19.577   2.671   1.772  1.00  1.42           N  
ATOM   1090  CA  ARG A  69      19.334   1.601   2.731  1.00  1.42           C  
ATOM   1091  C   ARG A  69      18.720   0.326   2.124  1.00  1.42           C  
ATOM   1092  O   ARG A  69      17.960   0.420   1.166  1.00  1.42           O  
ATOM   1093  CB  ARG A  69      18.437   2.114   3.849  1.00  1.42           C  
ATOM   1094  CG  ARG A  69      19.070   3.159   4.730  1.00  1.42           C  
ATOM   1095  CD  ARG A  69      18.121   3.662   5.763  1.00  1.42           C  
ATOM   1096  NE  ARG A  69      17.723   2.614   6.716  1.00  1.42           N  
ATOM   1097  CZ  ARG A  69      18.405   2.273   7.820  1.00  1.42           C  
ATOM   1098  NH1 ARG A  69      19.542   2.864   8.134  1.00  1.42           N  
ATOM   1099  NH2 ARG A  69      17.900   1.331   8.581  1.00  1.42           N  
ATOM   1100  H   ARG A  69      19.001   3.504   1.794  1.00  1.42           H  
ATOM   1101  HA  ARG A  69      20.298   1.395   3.173  1.00  1.42           H  
ATOM   1102 1HB  ARG A  69      17.583   2.594   3.426  1.00  1.42           H  
ATOM   1103 2HB  ARG A  69      18.077   1.301   4.476  1.00  1.42           H  
ATOM   1104 1HG  ARG A  69      19.936   2.731   5.235  1.00  1.42           H  
ATOM   1105 2HG  ARG A  69      19.392   4.004   4.114  1.00  1.42           H  
ATOM   1106 1HD  ARG A  69      18.589   4.471   6.321  1.00  1.42           H  
ATOM   1107 2HD  ARG A  69      17.221   4.034   5.273  1.00  1.42           H  
ATOM   1108  HE  ARG A  69      16.837   2.101   6.568  1.00  1.42           H  
ATOM   1109 1HH1 ARG A  69      19.915   3.589   7.537  1.00  1.42           H  
ATOM   1110 2HH1 ARG A  69      20.037   2.593   8.970  1.00  1.42           H  
ATOM   1111 1HH2 ARG A  69      17.000   0.916   8.292  1.00  1.42           H  
ATOM   1112 2HH2 ARG A  69      18.369   1.038   9.423  1.00  1.42           H  
ATOM   1113  N   PRO A  70      18.939  -0.864   2.747  1.00  1.47           N  
ATOM   1114  CA  PRO A  70      18.358  -2.181   2.440  1.00  1.47           C  
ATOM   1115  C   PRO A  70      16.829  -2.212   2.445  1.00  1.47           C  
ATOM   1116  O   PRO A  70      16.218  -3.188   2.021  1.00  1.47           O  
ATOM   1117  CB  PRO A  70      18.900  -3.064   3.566  1.00  1.47           C  
ATOM   1118  CG  PRO A  70      20.179  -2.416   3.993  1.00  1.47           C  
ATOM   1119  CD  PRO A  70      19.951  -0.938   3.848  1.00  1.47           C  
ATOM   1120  HA  PRO A  70      18.742  -2.516   1.464  1.00  1.47           H  
ATOM   1121 1HB  PRO A  70      18.161  -3.120   4.382  1.00  1.47           H  
ATOM   1122 2HB  PRO A  70      19.048  -4.090   3.199  1.00  1.47           H  
ATOM   1123 1HG  PRO A  70      20.420  -2.706   5.027  1.00  1.47           H  
ATOM   1124 2HG  PRO A  70      21.009  -2.775   3.364  1.00  1.47           H  
ATOM   1125 1HD  PRO A  70      19.575  -0.505   4.785  1.00  1.47           H  
ATOM   1126 2HD  PRO A  70      20.922  -0.534   3.541  1.00  1.47           H  
ATOM   1127  N   GLU A  71      16.214  -1.175   2.998  1.00  1.44           N  
ATOM   1128  CA  GLU A  71      14.770  -1.048   3.069  1.00  1.44           C  
ATOM   1129  C   GLU A  71      14.197  -0.471   1.760  1.00  1.44           C  
ATOM   1130  O   GLU A  71      12.972  -0.344   1.603  1.00  1.44           O  
ATOM   1131  CB  GLU A  71      14.403  -0.125   4.229  1.00  1.44           C  
ATOM   1132  CG  GLU A  71      14.768  -0.634   5.607  1.00  1.44           C  
ATOM   1133  CD  GLU A  71      14.352   0.332   6.690  1.00  1.44           C  
ATOM   1134  OE1 GLU A  71      13.166   0.465   6.894  1.00  1.44           O  
ATOM   1135  OE2 GLU A  71      15.206   0.944   7.313  1.00  1.44           O  
ATOM   1136  H   GLU A  71      16.763  -0.416   3.357  1.00  1.44           H  
ATOM   1137  HA  GLU A  71      14.338  -2.036   3.233  1.00  1.44           H  
ATOM   1138 1HB  GLU A  71      14.918   0.820   4.103  1.00  1.44           H  
ATOM   1139 2HB  GLU A  71      13.336   0.080   4.212  1.00  1.44           H  
ATOM   1140 1HG  GLU A  71      14.281  -1.595   5.776  1.00  1.44           H  
ATOM   1141 2HG  GLU A  71      15.848  -0.787   5.650  1.00  1.44           H  
ATOM   1142  N   TYR A  72      15.088  -0.085   0.839  1.00  1.33           N  
ATOM   1143  CA  TYR A  72      14.715   0.537  -0.426  1.00  1.33           C  
ATOM   1144  C   TYR A  72      15.276  -0.205  -1.640  1.00  1.33           C  
ATOM   1145  O   TYR A  72      16.347  -0.805  -1.573  1.00  1.33           O  
ATOM   1146  CB  TYR A  72      15.223   1.975  -0.418  1.00  1.33           C  
ATOM   1147  CG  TYR A  72      14.595   2.807   0.672  1.00  1.33           C  
ATOM   1148  CD1 TYR A  72      15.116   2.768   1.928  1.00  1.33           C  
ATOM   1149  CD2 TYR A  72      13.515   3.602   0.405  1.00  1.33           C  
ATOM   1150  CE1 TYR A  72      14.558   3.518   2.941  1.00  1.33           C  
ATOM   1151  CE2 TYR A  72      12.935   4.366   1.395  1.00  1.33           C  
ATOM   1152  CZ  TYR A  72      13.457   4.324   2.670  1.00  1.33           C  
ATOM   1153  OH  TYR A  72      12.899   5.079   3.677  1.00  1.33           O  
ATOM   1154  H   TYR A  72      16.083  -0.197   1.024  1.00  1.33           H  
ATOM   1155  HA  TYR A  72      13.629   0.534  -0.513  1.00  1.33           H  
ATOM   1156 1HB  TYR A  72      16.308   1.982  -0.278  1.00  1.33           H  
ATOM   1157 2HB  TYR A  72      15.011   2.444  -1.379  1.00  1.33           H  
ATOM   1158  HD1 TYR A  72      15.966   2.129   2.114  1.00  1.33           H  
ATOM   1159  HD2 TYR A  72      13.135   3.631  -0.580  1.00  1.33           H  
ATOM   1160  HE1 TYR A  72      14.979   3.475   3.945  1.00  1.33           H  
ATOM   1161  HE2 TYR A  72      12.076   5.001   1.168  1.00  1.33           H  
ATOM   1162  HH  TYR A  72      12.198   5.628   3.315  1.00  1.33           H  
ATOM   1163  N   SER A  73      14.571  -0.109  -2.769  1.00  1.19           N  
ATOM   1164  CA  SER A  73      14.994  -0.704  -4.043  1.00  1.19           C  
ATOM   1165  C   SER A  73      14.866   0.305  -5.181  1.00  1.19           C  
ATOM   1166  O   SER A  73      14.663   1.497  -4.956  1.00  1.19           O  
ATOM   1167  CB  SER A  73      14.159  -1.938  -4.400  1.00  1.19           C  
ATOM   1168  OG  SER A  73      14.728  -2.629  -5.519  1.00  1.19           O  
ATOM   1169  H   SER A  73      13.678   0.379  -2.735  1.00  1.19           H  
ATOM   1170  HA  SER A  73      16.041  -1.001  -3.962  1.00  1.19           H  
ATOM   1171 1HB  SER A  73      14.068  -2.605  -3.563  1.00  1.19           H  
ATOM   1172 2HB  SER A  73      13.150  -1.610  -4.654  1.00  1.19           H  
ATOM   1173  HG  SER A  73      15.553  -3.112  -5.218  1.00  1.19           H  
ATOM   1174  N   ALA A  74      14.988  -0.176  -6.409  1.00  1.04           N  
ATOM   1175  CA  ALA A  74      14.961   0.668  -7.596  1.00  1.04           C  
ATOM   1176  C   ALA A  74      13.666   1.458  -7.725  1.00  1.04           C  
ATOM   1177  O   ALA A  74      13.665   2.594  -8.192  1.00  1.04           O  
ATOM   1178  CB  ALA A  74      15.163  -0.177  -8.816  1.00  1.04           C  
ATOM   1179  H   ALA A  74      15.113  -1.174  -6.500  1.00  1.04           H  
ATOM   1180  HA  ALA A  74      15.778   1.375  -7.515  1.00  1.04           H  
ATOM   1181 1HB  ALA A  74      15.193   0.464  -9.682  1.00  1.04           H  
ATOM   1182 2HB  ALA A  74      16.105  -0.718  -8.733  1.00  1.04           H  
ATOM   1183 3HB  ALA A  74      14.347  -0.889  -8.912  1.00  1.04           H  
ATOM   1184  N   SER A  75      12.561   0.876  -7.273  1.00  0.92           N  
ATOM   1185  CA  SER A  75      11.260   1.524  -7.372  1.00  0.92           C  
ATOM   1186  C   SER A  75      11.148   2.782  -6.511  1.00  0.92           C  
ATOM   1187  O   SER A  75      10.206   3.558  -6.669  1.00  0.92           O  
ATOM   1188  CB  SER A  75      10.149   0.549  -7.036  1.00  0.92           C  
ATOM   1189  OG  SER A  75      10.194   0.177  -5.698  1.00  0.92           O  
ATOM   1190  H   SER A  75      12.625  -0.046  -6.871  1.00  0.92           H  
ATOM   1191  HA  SER A  75      11.124   1.832  -8.395  1.00  0.92           H  
ATOM   1192 1HB  SER A  75       9.190   1.015  -7.254  1.00  0.92           H  
ATOM   1193 2HB  SER A  75      10.236  -0.334  -7.668  1.00  0.92           H  
ATOM   1194  HG  SER A  75      10.325   0.998  -5.212  1.00  0.92           H  
ATOM   1195  N   GLN A  76      12.090   2.976  -5.581  1.00  0.84           N  
ATOM   1196  CA  GLN A  76      12.097   4.143  -4.714  1.00  0.84           C  
ATOM   1197  C   GLN A  76      13.001   5.266  -5.245  1.00  0.84           C  
ATOM   1198  O   GLN A  76      13.168   6.310  -4.598  1.00  0.84           O  
ATOM   1199  CB  GLN A  76      12.452   3.742  -3.285  1.00  0.84           C  
ATOM   1200  CG  GLN A  76      11.273   3.075  -2.555  1.00  0.84           C  
ATOM   1201  CD  GLN A  76      11.040   1.613  -2.777  1.00  0.84           C  
ATOM   1202  OE1 GLN A  76      11.916   0.737  -2.735  1.00  0.84           O  
ATOM   1203  NE2 GLN A  76       9.767   1.310  -3.012  1.00  0.84           N  
ATOM   1204  H   GLN A  76      12.864   2.319  -5.489  1.00  0.84           H  
ATOM   1205  HA  GLN A  76      11.082   4.541  -4.684  1.00  0.84           H  
ATOM   1206 1HB  GLN A  76      13.292   3.046  -3.301  1.00  0.84           H  
ATOM   1207 2HB  GLN A  76      12.762   4.618  -2.725  1.00  0.84           H  
ATOM   1208 1HG  GLN A  76      11.281   3.274  -1.501  1.00  0.84           H  
ATOM   1209 2HG  GLN A  76      10.407   3.545  -2.991  1.00  0.84           H  
ATOM   1210 1HE2 GLN A  76       9.492   0.355  -3.164  1.00  0.84           H  
ATOM   1211 2HE2 GLN A  76       9.072   2.041  -3.029  1.00  0.84           H  
ATOM   1212  N   LEU A  77      13.575   5.054  -6.437  1.00  0.79           N  
ATOM   1213  CA  LEU A  77      14.407   6.053  -7.101  1.00  0.79           C  
ATOM   1214  C   LEU A  77      13.497   6.939  -7.961  1.00  0.79           C  
ATOM   1215  O   LEU A  77      12.694   6.431  -8.755  1.00  0.79           O  
ATOM   1216  CB  LEU A  77      15.432   5.352  -8.006  1.00  0.79           C  
ATOM   1217  CG  LEU A  77      16.489   4.411  -7.343  1.00  0.79           C  
ATOM   1218  CD1 LEU A  77      17.245   3.664  -8.413  1.00  0.79           C  
ATOM   1219  CD2 LEU A  77      17.467   5.232  -6.579  1.00  0.79           C  
ATOM   1220  H   LEU A  77      13.426   4.169  -6.924  1.00  0.79           H  
ATOM   1221  HA  LEU A  77      14.912   6.668  -6.355  1.00  0.79           H  
ATOM   1222 1HB  LEU A  77      14.888   4.759  -8.738  1.00  0.79           H  
ATOM   1223 2HB  LEU A  77      15.979   6.120  -8.546  1.00  0.79           H  
ATOM   1224  HG  LEU A  77      15.989   3.692  -6.686  1.00  0.79           H  
ATOM   1225 1HD1 LEU A  77      17.993   3.017  -7.957  1.00  0.79           H  
ATOM   1226 2HD1 LEU A  77      16.556   3.067  -9.012  1.00  0.79           H  
ATOM   1227 3HD1 LEU A  77      17.722   4.388  -9.022  1.00  0.79           H  
ATOM   1228 1HD2 LEU A  77      18.216   4.587  -6.140  1.00  0.79           H  
ATOM   1229 2HD2 LEU A  77      17.954   5.937  -7.263  1.00  0.79           H  
ATOM   1230 3HD2 LEU A  77      16.935   5.773  -5.801  1.00  0.79           H  
ATOM   1231  N   LYS A  78      13.592   8.257  -7.806  1.00  0.76           N  
ATOM   1232  CA  LYS A  78      12.726   9.146  -8.566  1.00  0.76           C  
ATOM   1233  C   LYS A  78      12.967   8.968 -10.055  1.00  0.76           C  
ATOM   1234  O   LYS A  78      14.107   8.956 -10.505  1.00  0.76           O  
ATOM   1235  CB  LYS A  78      12.939  10.600  -8.146  1.00  0.76           C  
ATOM   1236  CG  LYS A  78      12.002  11.600  -8.817  1.00  0.76           C  
ATOM   1237  CD  LYS A  78      12.209  13.011  -8.275  1.00  0.76           C  
ATOM   1238  CE  LYS A  78      11.260  14.002  -8.944  1.00  0.76           C  
ATOM   1239  NZ  LYS A  78      11.432  15.384  -8.418  1.00  0.76           N  
ATOM   1240  H   LYS A  78      14.281   8.670  -7.172  1.00  0.76           H  
ATOM   1241  HA  LYS A  78      11.690   8.881  -8.358  1.00  0.76           H  
ATOM   1242 1HB  LYS A  78      12.820  10.687  -7.064  1.00  0.76           H  
ATOM   1243 2HB  LYS A  78      13.961  10.896  -8.377  1.00  0.76           H  
ATOM   1244 1HG  LYS A  78      12.192  11.606  -9.891  1.00  0.76           H  
ATOM   1245 2HG  LYS A  78      10.969  11.300  -8.650  1.00  0.76           H  
ATOM   1246 1HD  LYS A  78      12.036  13.017  -7.197  1.00  0.76           H  
ATOM   1247 2HD  LYS A  78      13.238  13.320  -8.459  1.00  0.76           H  
ATOM   1248 1HE  LYS A  78      11.448  14.006 -10.017  1.00  0.76           H  
ATOM   1249 2HE  LYS A  78      10.232  13.684  -8.767  1.00  0.76           H  
ATOM   1250 1HZ  LYS A  78      10.786  16.005  -8.884  1.00  0.76           H  
ATOM   1251 2HZ  LYS A  78      11.248  15.391  -7.424  1.00  0.76           H  
ATOM   1252 3HZ  LYS A  78      12.376  15.694  -8.586  1.00  0.76           H  
ATOM   1253  N   GLY A  79      11.904   8.818 -10.831  1.00  0.73           N  
ATOM   1254  CA  GLY A  79      12.065   8.632 -12.273  1.00  0.73           C  
ATOM   1255  C   GLY A  79      12.081   7.163 -12.710  1.00  0.73           C  
ATOM   1256  O   GLY A  79      11.976   6.875 -13.899  1.00  0.73           O  
ATOM   1257  H   GLY A  79      10.980   8.829 -10.423  1.00  0.73           H  
ATOM   1258 1HA  GLY A  79      11.256   9.150 -12.788  1.00  0.73           H  
ATOM   1259 2HA  GLY A  79      12.991   9.109 -12.596  1.00  0.73           H  
ATOM   1260  N   PHE A  80      12.125   6.224 -11.761  1.00  0.70           N  
ATOM   1261  CA  PHE A  80      12.127   4.794 -12.095  1.00  0.70           C  
ATOM   1262  C   PHE A  80      10.985   4.428 -13.037  1.00  0.70           C  
ATOM   1263  O   PHE A  80      11.171   3.733 -14.035  1.00  0.70           O  
ATOM   1264  CB  PHE A  80      11.992   3.957 -10.827  1.00  0.70           C  
ATOM   1265  CG  PHE A  80      11.917   2.477 -11.053  1.00  0.70           C  
ATOM   1266  CD1 PHE A  80      13.052   1.734 -11.267  1.00  0.70           C  
ATOM   1267  CD2 PHE A  80      10.697   1.823 -11.015  1.00  0.70           C  
ATOM   1268  CE1 PHE A  80      12.968   0.367 -11.432  1.00  0.70           C  
ATOM   1269  CE2 PHE A  80      10.622   0.461 -11.172  1.00  0.70           C  
ATOM   1270  CZ  PHE A  80      11.764  -0.262 -11.376  1.00  0.70           C  
ATOM   1271  H   PHE A  80      12.214   6.488 -10.778  1.00  0.70           H  
ATOM   1272  HA  PHE A  80      13.073   4.555 -12.582  1.00  0.70           H  
ATOM   1273 1HB  PHE A  80      12.848   4.154 -10.178  1.00  0.70           H  
ATOM   1274 2HB  PHE A  80      11.106   4.264 -10.273  1.00  0.70           H  
ATOM   1275  HD1 PHE A  80      14.016   2.239 -11.292  1.00  0.70           H  
ATOM   1276  HD2 PHE A  80       9.792   2.405 -10.842  1.00  0.70           H  
ATOM   1277  HE1 PHE A  80      13.860  -0.220 -11.599  1.00  0.70           H  
ATOM   1278  HE2 PHE A  80       9.658  -0.042 -11.131  1.00  0.70           H  
ATOM   1279  HZ  PHE A  80      11.713  -1.340 -11.503  1.00  0.70           H  
ATOM   1280  N   SER A  81       9.793   4.924 -12.727  1.00  0.68           N  
ATOM   1281  CA  SER A  81       8.587   4.641 -13.493  1.00  0.68           C  
ATOM   1282  C   SER A  81       8.622   5.156 -14.942  1.00  0.68           C  
ATOM   1283  O   SER A  81       7.770   4.776 -15.746  1.00  0.68           O  
ATOM   1284  CB  SER A  81       7.382   5.225 -12.784  1.00  0.68           C  
ATOM   1285  OG  SER A  81       7.435   6.623 -12.772  1.00  0.68           O  
ATOM   1286  H   SER A  81       9.722   5.508 -11.908  1.00  0.68           H  
ATOM   1287  HA  SER A  81       8.468   3.559 -13.528  1.00  0.68           H  
ATOM   1288 1HB  SER A  81       6.476   4.899 -13.292  1.00  0.68           H  
ATOM   1289 2HB  SER A  81       7.340   4.849 -11.763  1.00  0.68           H  
ATOM   1290  HG  SER A  81       7.639   6.882 -13.678  1.00  0.68           H  
ATOM   1291  N   LEU A  82       9.570   6.044 -15.267  1.00  0.66           N  
ATOM   1292  CA  LEU A  82       9.683   6.607 -16.606  1.00  0.66           C  
ATOM   1293  C   LEU A  82      10.605   5.772 -17.498  1.00  0.66           C  
ATOM   1294  O   LEU A  82      10.775   6.070 -18.685  1.00  0.66           O  
ATOM   1295  CB  LEU A  82      10.243   8.025 -16.511  1.00  0.66           C  
ATOM   1296  CG  LEU A  82       9.395   8.995 -15.698  1.00  0.66           C  
ATOM   1297  CD1 LEU A  82      10.112  10.327 -15.607  1.00  0.66           C  
ATOM   1298  CD2 LEU A  82       8.029   9.131 -16.345  1.00  0.66           C  
ATOM   1299  H   LEU A  82      10.276   6.314 -14.586  1.00  0.66           H  
ATOM   1300  HA  LEU A  82       8.694   6.635 -17.058  1.00  0.66           H  
ATOM   1301 1HB  LEU A  82      11.232   7.977 -16.055  1.00  0.66           H  
ATOM   1302 2HB  LEU A  82      10.346   8.429 -17.517  1.00  0.66           H  
ATOM   1303  HG  LEU A  82       9.277   8.609 -14.684  1.00  0.66           H  
ATOM   1304 1HD1 LEU A  82       9.519  11.022 -15.014  1.00  0.66           H  
ATOM   1305 2HD1 LEU A  82      11.085  10.182 -15.134  1.00  0.66           H  
ATOM   1306 3HD1 LEU A  82      10.252  10.732 -16.608  1.00  0.66           H  
ATOM   1307 1HD2 LEU A  82       7.415   9.818 -15.762  1.00  0.66           H  
ATOM   1308 2HD2 LEU A  82       8.143   9.518 -17.359  1.00  0.66           H  
ATOM   1309 3HD2 LEU A  82       7.546   8.153 -16.382  1.00  0.66           H  
ATOM   1310  N   LEU A  83      11.208   4.736 -16.927  1.00  0.64           N  
ATOM   1311  CA  LEU A  83      12.129   3.879 -17.656  1.00  0.64           C  
ATOM   1312  C   LEU A  83      11.388   2.766 -18.401  1.00  0.64           C  
ATOM   1313  O   LEU A  83      10.268   2.394 -18.042  1.00  0.64           O  
ATOM   1314  CB  LEU A  83      13.143   3.259 -16.695  1.00  0.64           C  
ATOM   1315  CG  LEU A  83      14.053   4.214 -15.898  1.00  0.64           C  
ATOM   1316  CD1 LEU A  83      14.859   3.393 -14.952  1.00  0.64           C  
ATOM   1317  CD2 LEU A  83      14.960   4.988 -16.827  1.00  0.64           C  
ATOM   1318  H   LEU A  83      11.040   4.524 -15.942  1.00  0.64           H  
ATOM   1319  HA  LEU A  83      12.660   4.486 -18.379  1.00  0.64           H  
ATOM   1320 1HB  LEU A  83      12.596   2.691 -15.966  1.00  0.64           H  
ATOM   1321 2HB  LEU A  83      13.778   2.571 -17.256  1.00  0.64           H  
ATOM   1322  HG  LEU A  83      13.444   4.912 -15.312  1.00  0.64           H  
ATOM   1323 1HD1 LEU A  83      15.496   4.048 -14.371  1.00  0.64           H  
ATOM   1324 2HD1 LEU A  83      14.178   2.853 -14.287  1.00  0.64           H  
ATOM   1325 3HD1 LEU A  83      15.470   2.683 -15.510  1.00  0.64           H  
ATOM   1326 1HD2 LEU A  83      15.604   5.628 -16.243  1.00  0.64           H  
ATOM   1327 2HD2 LEU A  83      15.559   4.296 -17.400  1.00  0.64           H  
ATOM   1328 3HD2 LEU A  83      14.355   5.590 -17.500  1.00  0.64           H  
ATOM   1329  N   ALA A  84      12.008   2.244 -19.460  1.00  0.63           N  
ATOM   1330  CA  ALA A  84      11.464   1.111 -20.209  1.00  0.63           C  
ATOM   1331  C   ALA A  84      11.375  -0.109 -19.307  1.00  0.63           C  
ATOM   1332  O   ALA A  84      12.186  -0.258 -18.389  1.00  0.63           O  
ATOM   1333  CB  ALA A  84      12.325   0.797 -21.421  1.00  0.63           C  
ATOM   1334  H   ALA A  84      12.909   2.615 -19.747  1.00  0.63           H  
ATOM   1335  HA  ALA A  84      10.456   1.369 -20.538  1.00  0.63           H  
ATOM   1336 1HB  ALA A  84      11.896  -0.040 -21.968  1.00  0.63           H  
ATOM   1337 2HB  ALA A  84      12.373   1.672 -22.071  1.00  0.63           H  
ATOM   1338 3HB  ALA A  84      13.335   0.536 -21.093  1.00  0.63           H  
ATOM   1339  N   THR A  85      10.433  -1.006 -19.584  1.00  0.61           N  
ATOM   1340  CA  THR A  85      10.278  -2.205 -18.762  1.00  0.61           C  
ATOM   1341  C   THR A  85      11.553  -3.025 -18.622  1.00  0.61           C  
ATOM   1342  O   THR A  85      11.889  -3.456 -17.521  1.00  0.61           O  
ATOM   1343  CB  THR A  85       9.167  -3.112 -19.301  1.00  0.61           C  
ATOM   1344  OG1 THR A  85       7.915  -2.407 -19.277  1.00  0.61           O  
ATOM   1345  CG2 THR A  85       9.074  -4.362 -18.441  1.00  0.61           C  
ATOM   1346  H   THR A  85       9.798  -0.842 -20.354  1.00  0.61           H  
ATOM   1347  HA  THR A  85       9.990  -1.893 -17.766  1.00  0.61           H  
ATOM   1348  HB  THR A  85       9.394  -3.399 -20.328  1.00  0.61           H  
ATOM   1349  HG1 THR A  85       7.218  -2.984 -19.607  1.00  0.61           H  
ATOM   1350 1HG2 THR A  85       8.287  -5.010 -18.822  1.00  0.61           H  
ATOM   1351 2HG2 THR A  85      10.027  -4.895 -18.467  1.00  0.61           H  
ATOM   1352 3HG2 THR A  85       8.847  -4.082 -17.412  1.00  0.61           H  
ATOM   1353  N   GLU A  86      12.285  -3.235 -19.711  1.00  0.60           N  
ATOM   1354  CA  GLU A  86      13.496  -4.047 -19.611  1.00  0.60           C  
ATOM   1355  C   GLU A  86      14.505  -3.426 -18.642  1.00  0.60           C  
ATOM   1356  O   GLU A  86      15.197  -4.136 -17.906  1.00  0.60           O  
ATOM   1357  CB  GLU A  86      14.131  -4.212 -20.988  1.00  0.60           C  
ATOM   1358  CG  GLU A  86      13.325  -5.088 -21.945  1.00  0.60           C  
ATOM   1359  CD  GLU A  86      13.933  -5.185 -23.328  1.00  0.60           C  
ATOM   1360  OE1 GLU A  86      14.881  -4.484 -23.593  1.00  0.60           O  
ATOM   1361  OE2 GLU A  86      13.447  -5.964 -24.115  1.00  0.60           O  
ATOM   1362  H   GLU A  86      11.993  -2.852 -20.597  1.00  0.60           H  
ATOM   1363  HA  GLU A  86      13.221  -5.031 -19.228  1.00  0.60           H  
ATOM   1364 1HB  GLU A  86      14.256  -3.230 -21.448  1.00  0.60           H  
ATOM   1365 2HB  GLU A  86      15.122  -4.650 -20.881  1.00  0.60           H  
ATOM   1366 1HG  GLU A  86      13.250  -6.090 -21.523  1.00  0.60           H  
ATOM   1367 2HG  GLU A  86      12.316  -4.682 -22.024  1.00  0.60           H  
ATOM   1368  N   ASP A  87      14.581  -2.099 -18.647  1.00  0.60           N  
ATOM   1369  CA  ASP A  87      15.491  -1.374 -17.784  1.00  0.60           C  
ATOM   1370  C   ASP A  87      15.003  -1.377 -16.344  1.00  0.60           C  
ATOM   1371  O   ASP A  87      15.801  -1.487 -15.412  1.00  0.60           O  
ATOM   1372  CB  ASP A  87      15.682   0.029 -18.315  1.00  0.60           C  
ATOM   1373  CG  ASP A  87      16.511   0.013 -19.612  1.00  0.60           C  
ATOM   1374  OD1 ASP A  87      17.150  -0.979 -19.869  1.00  0.60           O  
ATOM   1375  OD2 ASP A  87      16.469   0.967 -20.348  1.00  0.60           O  
ATOM   1376  H   ASP A  87      13.969  -1.581 -19.262  1.00  0.60           H  
ATOM   1377  HA  ASP A  87      16.458  -1.875 -17.813  1.00  0.60           H  
ATOM   1378 1HB  ASP A  87      14.704   0.474 -18.520  1.00  0.60           H  
ATOM   1379 2HB  ASP A  87      16.157   0.631 -17.562  1.00  0.60           H  
ATOM   1380  N   LYS A  88      13.685  -1.292 -16.149  1.00  0.60           N  
ATOM   1381  CA  LYS A  88      13.154  -1.343 -14.795  1.00  0.60           C  
ATOM   1382  C   LYS A  88      13.480  -2.692 -14.176  1.00  0.60           C  
ATOM   1383  O   LYS A  88      13.915  -2.769 -13.021  1.00  0.60           O  
ATOM   1384  CB  LYS A  88      11.640  -1.105 -14.789  1.00  0.60           C  
ATOM   1385  CG  LYS A  88      11.264   0.342 -15.063  1.00  0.60           C  
ATOM   1386  CD  LYS A  88       9.788   0.646 -14.846  1.00  0.60           C  
ATOM   1387  CE  LYS A  88       8.927   0.058 -15.939  1.00  0.60           C  
ATOM   1388  NZ  LYS A  88       7.529   0.572 -15.893  1.00  0.60           N  
ATOM   1389  H   LYS A  88      13.060  -1.175 -16.946  1.00  0.60           H  
ATOM   1390  HA  LYS A  88      13.634  -0.565 -14.203  1.00  0.60           H  
ATOM   1391 1HB  LYS A  88      11.186  -1.713 -15.570  1.00  0.60           H  
ATOM   1392 2HB  LYS A  88      11.211  -1.421 -13.852  1.00  0.60           H  
ATOM   1393 1HG  LYS A  88      11.849   0.997 -14.413  1.00  0.60           H  
ATOM   1394 2HG  LYS A  88      11.510   0.575 -16.094  1.00  0.60           H  
ATOM   1395 1HD  LYS A  88       9.466   0.259 -13.886  1.00  0.60           H  
ATOM   1396 2HD  LYS A  88       9.654   1.728 -14.847  1.00  0.60           H  
ATOM   1397 1HE  LYS A  88       9.361   0.304 -16.904  1.00  0.60           H  
ATOM   1398 2HE  LYS A  88       8.906  -1.024 -15.826  1.00  0.60           H  
ATOM   1399 1HZ  LYS A  88       6.994   0.156 -16.639  1.00  0.60           H  
ATOM   1400 2HZ  LYS A  88       7.109   0.344 -15.009  1.00  0.60           H  
ATOM   1401 3HZ  LYS A  88       7.546   1.583 -16.017  1.00  0.60           H  
ATOM   1402  N   GLU A  89      13.334  -3.761 -14.965  1.00  0.61           N  
ATOM   1403  CA  GLU A  89      13.636  -5.083 -14.445  1.00  0.61           C  
ATOM   1404  C   GLU A  89      15.136  -5.211 -14.184  1.00  0.61           C  
ATOM   1405  O   GLU A  89      15.543  -5.764 -13.157  1.00  0.61           O  
ATOM   1406  CB  GLU A  89      13.157  -6.166 -15.421  1.00  0.61           C  
ATOM   1407  CG  GLU A  89      11.613  -6.301 -15.564  1.00  0.61           C  
ATOM   1408  CD  GLU A  89      10.895  -6.740 -14.297  1.00  0.61           C  
ATOM   1409  OE1 GLU A  89      11.289  -7.725 -13.721  1.00  0.61           O  
ATOM   1410  OE2 GLU A  89       9.946  -6.079 -13.898  1.00  0.61           O  
ATOM   1411  H   GLU A  89      12.976  -3.651 -15.916  1.00  0.61           H  
ATOM   1412  HA  GLU A  89      13.116  -5.213 -13.502  1.00  0.61           H  
ATOM   1413 1HB  GLU A  89      13.556  -5.948 -16.415  1.00  0.61           H  
ATOM   1414 2HB  GLU A  89      13.556  -7.133 -15.114  1.00  0.61           H  
ATOM   1415 1HG  GLU A  89      11.214  -5.332 -15.863  1.00  0.61           H  
ATOM   1416 2HG  GLU A  89      11.396  -7.006 -16.364  1.00  0.61           H  
ATOM   1417  N   ALA A  90      15.972  -4.650 -15.071  1.00  0.61           N  
ATOM   1418  CA  ALA A  90      17.406  -4.728 -14.845  1.00  0.61           C  
ATOM   1419  C   ALA A  90      17.780  -4.017 -13.554  1.00  0.61           C  
ATOM   1420  O   ALA A  90      18.563  -4.542 -12.759  1.00  0.61           O  
ATOM   1421  CB  ALA A  90      18.166  -4.119 -16.006  1.00  0.61           C  
ATOM   1422  H   ALA A  90      15.617  -4.219 -15.926  1.00  0.61           H  
ATOM   1423  HA  ALA A  90      17.678  -5.778 -14.749  1.00  0.61           H  
ATOM   1424 1HB  ALA A  90      19.236  -4.203 -15.826  1.00  0.61           H  
ATOM   1425 2HB  ALA A  90      17.905  -4.639 -16.928  1.00  0.61           H  
ATOM   1426 3HB  ALA A  90      17.896  -3.068 -16.097  1.00  0.61           H  
ATOM   1427  N   LEU A  91      17.184  -2.849 -13.298  1.00  0.63           N  
ATOM   1428  CA  LEU A  91      17.529  -2.151 -12.075  1.00  0.63           C  
ATOM   1429  C   LEU A  91      17.102  -2.940 -10.854  1.00  0.63           C  
ATOM   1430  O   LEU A  91      17.844  -2.994  -9.876  1.00  0.63           O  
ATOM   1431  CB  LEU A  91      16.910  -0.762 -12.006  1.00  0.63           C  
ATOM   1432  CG  LEU A  91      17.448   0.298 -12.935  1.00  0.63           C  
ATOM   1433  CD1 LEU A  91      16.618   1.546 -12.758  1.00  0.63           C  
ATOM   1434  CD2 LEU A  91      18.881   0.554 -12.606  1.00  0.63           C  
ATOM   1435  H   LEU A  91      16.537  -2.435 -13.969  1.00  0.63           H  
ATOM   1436  HA  LEU A  91      18.610  -2.034 -12.047  1.00  0.63           H  
ATOM   1437 1HB  LEU A  91      15.856  -0.869 -12.222  1.00  0.63           H  
ATOM   1438 2HB  LEU A  91      17.027  -0.393 -11.000  1.00  0.63           H  
ATOM   1439  HG  LEU A  91      17.363  -0.032 -13.971  1.00  0.63           H  
ATOM   1440 1HD1 LEU A  91      16.990   2.320 -13.412  1.00  0.63           H  
ATOM   1441 2HD1 LEU A  91      15.584   1.318 -13.004  1.00  0.63           H  
ATOM   1442 3HD1 LEU A  91      16.683   1.887 -11.725  1.00  0.63           H  
ATOM   1443 1HD2 LEU A  91      19.281   1.323 -13.264  1.00  0.63           H  
ATOM   1444 2HD2 LEU A  91      18.950   0.878 -11.575  1.00  0.63           H  
ATOM   1445 3HD2 LEU A  91      19.448  -0.362 -12.738  1.00  0.63           H  
ATOM   1446  N   LYS A  92      15.932  -3.579 -10.899  1.00  0.67           N  
ATOM   1447  CA  LYS A  92      15.493  -4.363  -9.750  1.00  0.67           C  
ATOM   1448  C   LYS A  92      16.450  -5.523  -9.475  1.00  0.67           C  
ATOM   1449  O   LYS A  92      16.717  -5.861  -8.323  1.00  0.67           O  
ATOM   1450  CB  LYS A  92      14.061  -4.857  -9.949  1.00  0.67           C  
ATOM   1451  CG  LYS A  92      13.016  -3.738  -9.836  1.00  0.67           C  
ATOM   1452  CD  LYS A  92      11.605  -4.291  -9.811  1.00  0.67           C  
ATOM   1453  CE  LYS A  92      11.217  -4.831 -11.166  1.00  0.67           C  
ATOM   1454  NZ  LYS A  92       9.815  -5.348 -11.197  1.00  0.67           N  
ATOM   1455  H   LYS A  92      15.333  -3.498 -11.724  1.00  0.67           H  
ATOM   1456  HA  LYS A  92      15.504  -3.716  -8.872  1.00  0.67           H  
ATOM   1457 1HB  LYS A  92      13.968  -5.308 -10.942  1.00  0.67           H  
ATOM   1458 2HB  LYS A  92      13.831  -5.623  -9.212  1.00  0.67           H  
ATOM   1459 1HG  LYS A  92      13.192  -3.174  -8.920  1.00  0.67           H  
ATOM   1460 2HG  LYS A  92      13.125  -3.065 -10.677  1.00  0.67           H  
ATOM   1461 1HD  LYS A  92      11.536  -5.091  -9.075  1.00  0.67           H  
ATOM   1462 2HD  LYS A  92      10.910  -3.498  -9.534  1.00  0.67           H  
ATOM   1463 1HE  LYS A  92      11.317  -4.036 -11.908  1.00  0.67           H  
ATOM   1464 2HE  LYS A  92      11.892  -5.644 -11.430  1.00  0.67           H  
ATOM   1465 1HZ  LYS A  92       9.649  -5.692 -12.153  1.00  0.67           H  
ATOM   1466 2HZ  LYS A  92       9.708  -6.103 -10.542  1.00  0.67           H  
ATOM   1467 3HZ  LYS A  92       9.164  -4.616 -10.982  1.00  0.67           H  
ATOM   1468  N   LYS A  93      16.999  -6.122 -10.531  1.00  0.75           N  
ATOM   1469  CA  LYS A  93      17.964  -7.204 -10.361  1.00  0.75           C  
ATOM   1470  C   LYS A  93      19.276  -6.678  -9.758  1.00  0.75           C  
ATOM   1471  O   LYS A  93      19.919  -7.356  -8.953  1.00  0.75           O  
ATOM   1472  CB  LYS A  93      18.222  -7.897 -11.701  1.00  0.75           C  
ATOM   1473  CG  LYS A  93      17.038  -8.718 -12.215  1.00  0.75           C  
ATOM   1474  CD  LYS A  93      17.338  -9.345 -13.566  1.00  0.75           C  
ATOM   1475  CE  LYS A  93      16.150 -10.143 -14.080  1.00  0.75           C  
ATOM   1476  NZ  LYS A  93      16.420 -10.740 -15.418  1.00  0.75           N  
ATOM   1477  H   LYS A  93      16.723  -5.833 -11.472  1.00  0.75           H  
ATOM   1478  HA  LYS A  93      17.547  -7.933  -9.668  1.00  0.75           H  
ATOM   1479 1HB  LYS A  93      18.456  -7.144 -12.455  1.00  0.75           H  
ATOM   1480 2HB  LYS A  93      19.085  -8.554 -11.614  1.00  0.75           H  
ATOM   1481 1HG  LYS A  93      16.805  -9.504 -11.499  1.00  0.75           H  
ATOM   1482 2HG  LYS A  93      16.168  -8.070 -12.311  1.00  0.75           H  
ATOM   1483 1HD  LYS A  93      17.570  -8.555 -14.282  1.00  0.75           H  
ATOM   1484 2HD  LYS A  93      18.202 -10.003 -13.481  1.00  0.75           H  
ATOM   1485 1HE  LYS A  93      15.924 -10.941 -13.375  1.00  0.75           H  
ATOM   1486 2HE  LYS A  93      15.283  -9.481 -14.156  1.00  0.75           H  
ATOM   1487 1HZ  LYS A  93      15.610 -11.259 -15.726  1.00  0.75           H  
ATOM   1488 2HZ  LYS A  93      16.619 -10.004 -16.081  1.00  0.75           H  
ATOM   1489 3HZ  LYS A  93      17.213 -11.361 -15.356  1.00  0.75           H  
ATOM   1490  N   GLN A  94      19.667  -5.463 -10.164  1.00  0.91           N  
ATOM   1491  CA  GLN A  94      20.885  -4.801  -9.689  1.00  0.91           C  
ATOM   1492  C   GLN A  94      20.724  -4.247  -8.262  1.00  0.91           C  
ATOM   1493  O   GLN A  94      21.699  -4.148  -7.515  1.00  0.91           O  
ATOM   1494  CB  GLN A  94      21.266  -3.696 -10.668  1.00  0.91           C  
ATOM   1495  CG  GLN A  94      21.688  -4.190 -12.035  1.00  0.91           C  
ATOM   1496  CD  GLN A  94      21.864  -3.052 -13.002  1.00  0.91           C  
ATOM   1497  OE1 GLN A  94      21.430  -1.937 -12.728  1.00  0.91           O  
ATOM   1498  NE2 GLN A  94      22.492  -3.319 -14.141  1.00  0.91           N  
ATOM   1499  H   GLN A  94      19.101  -4.983 -10.865  1.00  0.91           H  
ATOM   1500  HA  GLN A  94      21.687  -5.537  -9.672  1.00  0.91           H  
ATOM   1501 1HB  GLN A  94      20.420  -3.028 -10.800  1.00  0.91           H  
ATOM   1502 2HB  GLN A  94      22.078  -3.120 -10.279  1.00  0.91           H  
ATOM   1503 1HG  GLN A  94      22.644  -4.702 -11.937  1.00  0.91           H  
ATOM   1504 2HG  GLN A  94      20.942  -4.873 -12.423  1.00  0.91           H  
ATOM   1505 1HE2 GLN A  94      22.628  -2.601 -14.822  1.00  0.91           H  
ATOM   1506 2HE2 GLN A  94      22.824  -4.246 -14.321  1.00  0.91           H  
ATOM   1507  N   LEU A  95      19.481  -3.948  -7.863  1.00  1.17           N  
ATOM   1508  CA  LEU A  95      19.151  -3.485  -6.512  1.00  1.17           C  
ATOM   1509  C   LEU A  95      18.136  -4.485  -5.869  1.00  1.17           C  
ATOM   1510  O   LEU A  95      17.002  -4.093  -5.546  1.00  1.17           O  
ATOM   1511  CB  LEU A  95      18.512  -2.075  -6.567  1.00  1.17           C  
ATOM   1512  CG  LEU A  95      19.423  -0.849  -6.912  1.00  1.17           C  
ATOM   1513  CD1 LEU A  95      19.617  -0.713  -8.441  1.00  1.17           C  
ATOM   1514  CD2 LEU A  95      18.782   0.395  -6.368  1.00  1.17           C  
ATOM   1515  H   LEU A  95      18.731  -4.011  -8.549  1.00  1.17           H  
ATOM   1516  HA  LEU A  95      20.058  -3.433  -5.918  1.00  1.17           H  
ATOM   1517 1HB  LEU A  95      17.724  -2.105  -7.322  1.00  1.17           H  
ATOM   1518 2HB  LEU A  95      18.043  -1.873  -5.605  1.00  1.17           H  
ATOM   1519  HG  LEU A  95      20.393  -0.987  -6.454  1.00  1.17           H  
ATOM   1520 1HD1 LEU A  95      20.256   0.146  -8.651  1.00  1.17           H  
ATOM   1521 2HD1 LEU A  95      20.079  -1.598  -8.837  1.00  1.17           H  
ATOM   1522 3HD1 LEU A  95      18.651  -0.571  -8.923  1.00  1.17           H  
ATOM   1523 1HD2 LEU A  95      19.401   1.249  -6.591  1.00  1.17           H  
ATOM   1524 2HD2 LEU A  95      17.816   0.530  -6.824  1.00  1.17           H  
ATOM   1525 3HD2 LEU A  95      18.668   0.290  -5.303  1.00  1.17           H  
ATOM   1526  N   PRO A  96      18.568  -5.754  -5.602  1.00  1.61           N  
ATOM   1527  CA  PRO A  96      17.785  -6.942  -5.269  1.00  1.61           C  
ATOM   1528  C   PRO A  96      17.243  -7.031  -3.859  1.00  1.61           C  
ATOM   1529  O   PRO A  96      17.679  -6.321  -2.955  1.00  1.61           O  
ATOM   1530  CB  PRO A  96      18.805  -8.063  -5.437  1.00  1.61           C  
ATOM   1531  CG  PRO A  96      20.101  -7.439  -5.051  1.00  1.61           C  
ATOM   1532  CD  PRO A  96      20.025  -6.049  -5.588  1.00  1.61           C  
ATOM   1533  HA  PRO A  96      16.970  -7.043  -6.002  1.00  1.61           H  
ATOM   1534 1HB  PRO A  96      18.537  -8.924  -4.811  1.00  1.61           H  
ATOM   1535 2HB  PRO A  96      18.803  -8.408  -6.486  1.00  1.61           H  
ATOM   1536 1HG  PRO A  96      20.224  -7.466  -3.961  1.00  1.61           H  
ATOM   1537 2HG  PRO A  96      20.937  -8.010  -5.484  1.00  1.61           H  
ATOM   1538 1HD  PRO A  96      20.592  -5.356  -4.962  1.00  1.61           H  
ATOM   1539 2HD  PRO A  96      20.413  -6.141  -6.579  1.00  1.61           H  
ATOM   1540  N   GLY A  97      16.360  -8.007  -3.659  1.00  2.26           N  
ATOM   1541  CA  GLY A  97      15.818  -8.306  -2.341  1.00  2.26           C  
ATOM   1542  C   GLY A  97      14.954  -7.174  -1.829  1.00  2.26           C  
ATOM   1543  O   GLY A  97      13.994  -6.803  -2.503  1.00  2.26           O  
ATOM   1544  H   GLY A  97      16.042  -8.548  -4.450  1.00  2.26           H  
ATOM   1545 1HA  GLY A  97      15.230  -9.223  -2.388  1.00  2.26           H  
ATOM   1546 2HA  GLY A  97      16.635  -8.486  -1.645  1.00  2.26           H  
ATOM   1547  N   VAL A  98      15.311  -6.655  -0.645  1.00  3.18           N  
ATOM   1548  CA  VAL A  98      14.620  -5.571   0.065  1.00  3.18           C  
ATOM   1549  C   VAL A  98      13.354  -6.064   0.753  1.00  3.18           C  
ATOM   1550  O   VAL A  98      12.480  -6.672   0.139  1.00  3.18           O  
ATOM   1551  CB  VAL A  98      14.329  -4.379  -0.865  1.00  3.18           C  
ATOM   1552  CG1 VAL A  98      13.545  -3.329  -0.137  1.00  3.18           C  
ATOM   1553  CG2 VAL A  98      15.659  -3.826  -1.341  1.00  3.18           C  
ATOM   1554  H   VAL A  98      16.134  -7.039  -0.207  1.00  3.18           H  
ATOM   1555  HA  VAL A  98      15.294  -5.200   0.837  1.00  3.18           H  
ATOM   1556  HB  VAL A  98      13.729  -4.678  -1.699  1.00  3.18           H  
ATOM   1557 1HG1 VAL A  98      13.355  -2.485  -0.795  1.00  3.18           H  
ATOM   1558 2HG1 VAL A  98      12.594  -3.746   0.202  1.00  3.18           H  
ATOM   1559 3HG1 VAL A  98      14.114  -3.006   0.710  1.00  3.18           H  
ATOM   1560 1HG2 VAL A  98      15.498  -3.010  -1.980  1.00  3.18           H  
ATOM   1561 2HG2 VAL A  98      16.247  -3.499  -0.488  1.00  3.18           H  
ATOM   1562 3HG2 VAL A  98      16.207  -4.586  -1.882  1.00  3.18           H  
ATOM   1563  N   LYS A  99      13.298  -5.881   2.068  1.00  4.29           N  
ATOM   1564  CA  LYS A  99      12.186  -6.413   2.841  1.00  4.29           C  
ATOM   1565  C   LYS A  99      10.831  -5.914   2.356  1.00  4.29           C  
ATOM   1566  O   LYS A  99      10.603  -4.707   2.250  1.00  4.29           O  
ATOM   1567  CB  LYS A  99      12.348  -6.063   4.318  1.00  4.29           C  
ATOM   1568  CG  LYS A  99      11.252  -6.643   5.210  1.00  4.29           C  
ATOM   1569  CD  LYS A  99      11.480  -6.331   6.678  1.00  4.29           C  
ATOM   1570  CE  LYS A  99      10.362  -6.914   7.534  1.00  4.29           C  
ATOM   1571  NZ  LYS A  99      10.558  -6.621   8.982  1.00  4.29           N  
ATOM   1572  H   LYS A  99      14.036  -5.365   2.528  1.00  4.29           H  
ATOM   1573  HA  LYS A  99      12.192  -7.499   2.741  1.00  4.29           H  
ATOM   1574 1HB  LYS A  99      13.309  -6.430   4.679  1.00  4.29           H  
ATOM   1575 2HB  LYS A  99      12.343  -4.978   4.437  1.00  4.29           H  
ATOM   1576 1HG  LYS A  99      10.288  -6.224   4.914  1.00  4.29           H  
ATOM   1577 2HG  LYS A  99      11.207  -7.722   5.076  1.00  4.29           H  
ATOM   1578 1HD  LYS A  99      12.435  -6.749   7.000  1.00  4.29           H  
ATOM   1579 2HD  LYS A  99      11.508  -5.252   6.819  1.00  4.29           H  
ATOM   1580 1HE  LYS A  99       9.411  -6.489   7.210  1.00  4.29           H  
ATOM   1581 2HE  LYS A  99      10.331  -7.994   7.392  1.00  4.29           H  
ATOM   1582 1HZ  LYS A  99       9.798  -7.023   9.513  1.00  4.29           H  
ATOM   1583 2HZ  LYS A  99      11.433  -7.022   9.291  1.00  4.29           H  
ATOM   1584 3HZ  LYS A  99      10.577  -5.622   9.124  1.00  4.29           H  
ATOM   1585  N   SER A 100       9.926  -6.859   2.122  1.00  5.45           N  
ATOM   1586  CA  SER A 100       8.563  -6.576   1.701  1.00  5.45           C  
ATOM   1587  C   SER A 100       7.642  -6.480   2.901  1.00  5.45           C  
ATOM   1588  O   SER A 100       7.880  -7.115   3.928  1.00  5.45           O  
ATOM   1589  CB  SER A 100       8.013  -7.630   0.770  1.00  5.45           C  
ATOM   1590  OG  SER A 100       6.669  -7.328   0.471  1.00  5.45           O  
ATOM   1591  H   SER A 100      10.209  -7.822   2.227  1.00  5.45           H  
ATOM   1592  HA  SER A 100       8.554  -5.615   1.184  1.00  5.45           H  
ATOM   1593 1HB  SER A 100       8.600  -7.674  -0.146  1.00  5.45           H  
ATOM   1594 2HB  SER A 100       8.071  -8.604   1.251  1.00  5.45           H  
ATOM   1595  HG  SER A 100       6.219  -8.175   0.256  1.00  5.45           H  
ATOM   1596  N   GLU A 101       6.577  -5.701   2.758  1.00  6.45           N  
ATOM   1597  CA  GLU A 101       5.556  -5.594   3.794  1.00  6.45           C  
ATOM   1598  C   GLU A 101       4.506  -6.709   3.660  1.00  6.45           C  
ATOM   1599  O   GLU A 101       3.618  -6.845   4.503  1.00  6.45           O  
ATOM   1600  CB  GLU A 101       4.865  -4.234   3.719  1.00  6.45           C  
ATOM   1601  CG  GLU A 101       5.771  -3.041   3.998  1.00  6.45           C  
ATOM   1602  CD  GLU A 101       5.027  -1.738   3.888  1.00  6.45           C  
ATOM   1603  OE1 GLU A 101       3.942  -1.649   4.416  1.00  6.45           O  
ATOM   1604  OE2 GLU A 101       5.499  -0.841   3.216  1.00  6.45           O  
ATOM   1605  H   GLU A 101       6.463  -5.196   1.890  1.00  6.45           H  
ATOM   1606  HA  GLU A 101       6.037  -5.693   4.768  1.00  6.45           H  
ATOM   1607 1HB  GLU A 101       4.436  -4.102   2.724  1.00  6.45           H  
ATOM   1608 2HB  GLU A 101       4.043  -4.205   4.434  1.00  6.45           H  
ATOM   1609 1HG  GLU A 101       6.182  -3.135   5.003  1.00  6.45           H  
ATOM   1610 2HG  GLU A 101       6.599  -3.051   3.290  1.00  6.45           H  
ATOM   1611  N   GLY A 102       4.601  -7.494   2.583  1.00  7.18           N  
ATOM   1612  CA  GLY A 102       3.653  -8.573   2.322  1.00  7.18           C  
ATOM   1613  C   GLY A 102       3.702  -9.060   0.872  1.00  7.18           C  
ATOM   1614  O   GLY A 102       4.760  -9.092   0.232  1.00  7.18           O  
ATOM   1615  H   GLY A 102       5.356  -7.334   1.928  1.00  7.18           H  
ATOM   1616 1HA  GLY A 102       3.866  -9.406   2.993  1.00  7.18           H  
ATOM   1617 2HA  GLY A 102       2.646  -8.230   2.556  1.00  7.18           H  
ENDMDL

REMARK ID 633757 DOMAINID 627530 MODEL 3 P_Zn2_H
MODEL     3
ATOM      1  N   LYS A   1      -1.960   1.524   3.043  1.00  5.09           N  
ATOM      2  CA  LYS A   1      -0.507   1.599   3.111  1.00  5.09           C  
ATOM      3  C   LYS A   1       0.065   2.858   2.482  1.00  5.09           C  
ATOM      4  O   LYS A   1      -0.126   3.115   1.293  1.00  5.09           O  
ATOM      5  CB  LYS A   1       0.140   0.391   2.435  1.00  5.09           C  
ATOM      6  CG  LYS A   1       1.652   0.462   2.467  1.00  5.09           C  
ATOM      7  CD  LYS A   1       2.338  -0.745   1.882  1.00  5.09           C  
ATOM      8  CE  LYS A   1       3.826  -0.453   1.736  1.00  5.09           C  
ATOM      9  NZ  LYS A   1       4.484  -0.264   3.044  1.00  5.09           N  
ATOM     10 1H   LYS A   1      -2.313   1.029   3.849  1.00  5.09           H  
ATOM     11 2H   LYS A   1      -2.341   2.459   3.026  1.00  5.09           H  
ATOM     12 3H   LYS A   1      -2.231   1.035   2.202  1.00  5.09           H  
ATOM     13  HA  LYS A   1      -0.217   1.600   4.163  1.00  5.09           H  
ATOM     14 1HB  LYS A   1      -0.173  -0.526   2.931  1.00  5.09           H  
ATOM     15 2HB  LYS A   1      -0.179   0.337   1.394  1.00  5.09           H  
ATOM     16 1HG  LYS A   1       1.957   1.321   1.880  1.00  5.09           H  
ATOM     17 2HG  LYS A   1       1.994   0.611   3.489  1.00  5.09           H  
ATOM     18 1HD  LYS A   1       2.208  -1.609   2.538  1.00  5.09           H  
ATOM     19 2HD  LYS A   1       1.917  -0.975   0.905  1.00  5.09           H  
ATOM     20 1HE  LYS A   1       4.312  -1.275   1.214  1.00  5.09           H  
ATOM     21 2HE  LYS A   1       3.943   0.462   1.152  1.00  5.09           H  
ATOM     22 1HZ  LYS A   1       5.460  -0.069   2.905  1.00  5.09           H  
ATOM     23 2HZ  LYS A   1       4.060   0.495   3.553  1.00  5.09           H  
ATOM     24 3HZ  LYS A   1       4.400  -1.124   3.580  1.00  5.09           H  
ATOM     25  N   ALA A   2       0.762   3.655   3.285  1.00  4.10           N  
ATOM     26  CA  ALA A   2       1.445   4.840   2.771  1.00  4.10           C  
ATOM     27  C   ALA A   2       2.588   4.416   1.859  1.00  4.10           C  
ATOM     28  O   ALA A   2       3.240   3.399   2.117  1.00  4.10           O  
ATOM     29  CB  ALA A   2       1.985   5.693   3.904  1.00  4.10           C  
ATOM     30  H   ALA A   2       0.863   3.423   4.264  1.00  4.10           H  
ATOM     31  HA  ALA A   2       0.736   5.422   2.183  1.00  4.10           H  
ATOM     32 1HB  ALA A   2       2.484   6.570   3.486  1.00  4.10           H  
ATOM     33 2HB  ALA A   2       1.166   6.011   4.547  1.00  4.10           H  
ATOM     34 3HB  ALA A   2       2.700   5.115   4.485  1.00  4.10           H  
ATOM     35  N   GLU A   3       2.865   5.211   0.836  1.00  3.09           N  
ATOM     36  CA  GLU A   3       3.988   4.935  -0.049  1.00  3.09           C  
ATOM     37  C   GLU A   3       5.208   5.752   0.345  1.00  3.09           C  
ATOM     38  O   GLU A   3       5.080   6.874   0.836  1.00  3.09           O  
ATOM     39  CB  GLU A   3       3.618   5.235  -1.505  1.00  3.09           C  
ATOM     40  CG  GLU A   3       2.517   4.339  -2.076  1.00  3.09           C  
ATOM     41  CD  GLU A   3       2.162   4.663  -3.517  1.00  3.09           C  
ATOM     42  OE1 GLU A   3       2.674   5.626  -4.036  1.00  3.09           O  
ATOM     43  OE2 GLU A   3       1.380   3.941  -4.092  1.00  3.09           O  
ATOM     44  H   GLU A   3       2.288   6.022   0.666  1.00  3.09           H  
ATOM     45  HA  GLU A   3       4.245   3.879   0.034  1.00  3.09           H  
ATOM     46 1HB  GLU A   3       3.287   6.270  -1.589  1.00  3.09           H  
ATOM     47 2HB  GLU A   3       4.505   5.125  -2.133  1.00  3.09           H  
ATOM     48 1HG  GLU A   3       2.846   3.302  -2.019  1.00  3.09           H  
ATOM     49 2HG  GLU A   3       1.626   4.439  -1.454  1.00  3.09           H  
ATOM     50  N   LYS A   4       6.385   5.191   0.109  1.00  2.24           N  
ATOM     51  CA  LYS A   4       7.638   5.898   0.326  1.00  2.24           C  
ATOM     52  C   LYS A   4       8.288   6.072  -1.024  1.00  2.24           C  
ATOM     53  O   LYS A   4       8.168   5.184  -1.862  1.00  2.24           O  
ATOM     54  CB  LYS A   4       8.554   5.105   1.254  1.00  2.24           C  
ATOM     55  CG  LYS A   4       8.004   4.931   2.667  1.00  2.24           C  
ATOM     56  CD  LYS A   4       8.964   4.144   3.550  1.00  2.24           C  
ATOM     57  CE  LYS A   4       8.401   3.959   4.955  1.00  2.24           C  
ATOM     58  NZ  LYS A   4       9.316   3.163   5.821  1.00  2.24           N  
ATOM     59  H   LYS A   4       6.410   4.254  -0.263  1.00  2.24           H  
ATOM     60  HA  LYS A   4       7.441   6.884   0.747  1.00  2.24           H  
ATOM     61 1HB  LYS A   4       8.732   4.115   0.832  1.00  2.24           H  
ATOM     62 2HB  LYS A   4       9.520   5.608   1.326  1.00  2.24           H  
ATOM     63 1HG  LYS A   4       7.834   5.914   3.110  1.00  2.24           H  
ATOM     64 2HG  LYS A   4       7.050   4.406   2.622  1.00  2.24           H  
ATOM     65 1HD  LYS A   4       9.144   3.163   3.108  1.00  2.24           H  
ATOM     66 2HD  LYS A   4       9.915   4.672   3.616  1.00  2.24           H  
ATOM     67 1HE  LYS A   4       8.249   4.938   5.408  1.00  2.24           H  
ATOM     68 2HE  LYS A   4       7.440   3.447   4.891  1.00  2.24           H  
ATOM     69 1HZ  LYS A   4       8.910   3.065   6.740  1.00  2.24           H  
ATOM     70 2HZ  LYS A   4       9.454   2.247   5.414  1.00  2.24           H  
ATOM     71 3HZ  LYS A   4      10.206   3.636   5.895  1.00  2.24           H  
ATOM     72  N   THR A   5       8.958   7.196  -1.240  1.00  1.60           N  
ATOM     73  CA  THR A   5       9.614   7.451  -2.519  1.00  1.60           C  
ATOM     74  C   THR A   5      11.051   7.922  -2.356  1.00  1.60           C  
ATOM     75  O   THR A   5      11.496   8.246  -1.252  1.00  1.60           O  
ATOM     76  CB  THR A   5       8.824   8.494  -3.345  1.00  1.60           C  
ATOM     77  OG1 THR A   5       8.835   9.752  -2.661  1.00  1.60           O  
ATOM     78  CG2 THR A   5       7.379   8.041  -3.563  1.00  1.60           C  
ATOM     79  H   THR A   5       9.013   7.890  -0.508  1.00  1.60           H  
ATOM     80  HA  THR A   5       9.634   6.524  -3.087  1.00  1.60           H  
ATOM     81  HB  THR A   5       9.306   8.615  -4.319  1.00  1.60           H  
ATOM     82  HG1 THR A   5       9.745  10.054  -2.580  1.00  1.60           H  
ATOM     83 1HG2 THR A   5       6.853   8.787  -4.157  1.00  1.60           H  
ATOM     84 2HG2 THR A   5       7.376   7.086  -4.095  1.00  1.60           H  
ATOM     85 3HG2 THR A   5       6.872   7.925  -2.609  1.00  1.60           H  
ATOM     86  N   LEU A   6      11.757   7.994  -3.475  1.00  1.18           N  
ATOM     87  CA  LEU A   6      13.116   8.516  -3.520  1.00  1.18           C  
ATOM     88  C   LEU A   6      13.144   9.993  -3.898  1.00  1.18           C  
ATOM     89  O   LEU A   6      12.908  10.360  -5.049  1.00  1.18           O  
ATOM     90  CB  LEU A   6      13.921   7.716  -4.515  1.00  1.18           C  
ATOM     91  CG  LEU A   6      14.138   6.287  -4.193  1.00  1.18           C  
ATOM     92  CD1 LEU A   6      14.726   5.586  -5.353  1.00  1.18           C  
ATOM     93  CD2 LEU A   6      15.119   6.225  -3.044  1.00  1.18           C  
ATOM     94  H   LEU A   6      11.331   7.674  -4.347  1.00  1.18           H  
ATOM     95  HA  LEU A   6      13.564   8.402  -2.534  1.00  1.18           H  
ATOM     96 1HB  LEU A   6      13.436   7.775  -5.487  1.00  1.18           H  
ATOM     97 2HB  LEU A   6      14.864   8.167  -4.566  1.00  1.18           H  
ATOM     98  HG  LEU A   6      13.204   5.818  -3.939  1.00  1.18           H  
ATOM     99 1HD1 LEU A   6      14.894   4.545  -5.087  1.00  1.18           H  
ATOM    100 2HD1 LEU A   6      14.035   5.644  -6.197  1.00  1.18           H  
ATOM    101 3HD1 LEU A   6      15.665   6.043  -5.620  1.00  1.18           H  
ATOM    102 1HD2 LEU A   6      15.329   5.199  -2.789  1.00  1.18           H  
ATOM    103 2HD2 LEU A   6      16.050   6.711  -3.341  1.00  1.18           H  
ATOM    104 3HD2 LEU A   6      14.701   6.740  -2.178  1.00  1.18           H  
ATOM    105  N   GLY A   7      13.434  10.837  -2.910  1.00  0.91           N  
ATOM    106  CA  GLY A   7      13.373  12.292  -3.056  1.00  0.91           C  
ATOM    107  C   GLY A   7      14.229  12.874  -4.181  1.00  0.91           C  
ATOM    108  O   GLY A   7      13.849  13.883  -4.787  1.00  0.91           O  
ATOM    109  H   GLY A   7      13.651  10.449  -2.002  1.00  0.91           H  
ATOM    110 1HA  GLY A   7      12.336  12.584  -3.199  1.00  0.91           H  
ATOM    111 2HA  GLY A   7      13.684  12.742  -2.114  1.00  0.91           H  
ATOM    112  N   ASP A   8      15.380  12.257  -4.447  1.00  0.76           N  
ATOM    113  CA  ASP A   8      16.282  12.727  -5.492  1.00  0.76           C  
ATOM    114  C   ASP A   8      16.236  11.952  -6.807  1.00  0.76           C  
ATOM    115  O   ASP A   8      17.117  12.146  -7.642  1.00  0.76           O  
ATOM    116  CB  ASP A   8      17.729  12.784  -4.972  1.00  0.76           C  
ATOM    117  CG  ASP A   8      18.304  11.445  -4.455  1.00  0.76           C  
ATOM    118  OD1 ASP A   8      17.551  10.544  -4.220  1.00  0.76           O  
ATOM    119  OD2 ASP A   8      19.519  11.336  -4.317  1.00  0.76           O  
ATOM    120  H   ASP A   8      15.625  11.439  -3.912  1.00  0.76           H  
ATOM    121  HA  ASP A   8      16.000  13.754  -5.725  1.00  0.76           H  
ATOM    122 1HB  ASP A   8      18.383  13.152  -5.768  1.00  0.76           H  
ATOM    123 2HB  ASP A   8      17.784  13.511  -4.162  1.00  0.76           H  
ATOM    124  N   PHE A   9      15.226  11.099  -7.022  1.00  0.67           N  
ATOM    125  CA  PHE A   9      15.166  10.337  -8.278  1.00  0.67           C  
ATOM    126  C   PHE A   9      13.884  10.509  -9.086  1.00  0.67           C  
ATOM    127  O   PHE A   9      12.803  10.726  -8.533  1.00  0.67           O  
ATOM    128  CB  PHE A   9      15.362   8.851  -8.063  1.00  0.67           C  
ATOM    129  CG  PHE A   9      16.689   8.341  -7.649  1.00  0.67           C  
ATOM    130  CD1 PHE A   9      17.108   8.306  -6.360  1.00  0.67           C  
ATOM    131  CD2 PHE A   9      17.480   7.798  -8.595  1.00  0.67           C  
ATOM    132  CE1 PHE A   9      18.298   7.726  -6.025  1.00  0.67           C  
ATOM    133  CE2 PHE A   9      18.677   7.215  -8.280  1.00  0.67           C  
ATOM    134  CZ  PHE A   9      19.072   7.175  -6.990  1.00  0.67           C  
ATOM    135  H   PHE A   9      14.500  10.965  -6.313  1.00  0.67           H  
ATOM    136  HA  PHE A   9      15.982  10.683  -8.901  1.00  0.67           H  
ATOM    137 1HB  PHE A   9      14.627   8.498  -7.352  1.00  0.67           H  
ATOM    138 2HB  PHE A   9      15.145   8.392  -8.999  1.00  0.67           H  
ATOM    139  HD1 PHE A   9      16.508   8.741  -5.596  1.00  0.67           H  
ATOM    140  HD2 PHE A   9      17.124   7.832  -9.619  1.00  0.67           H  
ATOM    141  HE1 PHE A   9      18.620   7.704  -4.981  1.00  0.67           H  
ATOM    142  HE2 PHE A   9      19.301   6.776  -9.052  1.00  0.67           H  
ATOM    143  HZ  PHE A   9      19.999   6.708  -6.727  1.00  0.67           H  
ATOM    144  N   ALA A  10      14.009  10.341 -10.405  1.00  0.62           N  
ATOM    145  CA  ALA A  10      12.864  10.465 -11.311  1.00  0.62           C  
ATOM    146  C   ALA A  10      12.940   9.580 -12.556  1.00  0.62           C  
ATOM    147  O   ALA A  10      13.998   9.064 -12.930  1.00  0.62           O  
ATOM    148  CB  ALA A  10      12.711  11.913 -11.759  1.00  0.62           C  
ATOM    149  H   ALA A  10      14.946  10.172 -10.774  1.00  0.62           H  
ATOM    150  HA  ALA A  10      11.984  10.173 -10.763  1.00  0.62           H  
ATOM    151 1HB  ALA A  10      11.823  12.002 -12.391  1.00  0.62           H  
ATOM    152 2HB  ALA A  10      12.599  12.551 -10.884  1.00  0.62           H  
ATOM    153 3HB  ALA A  10      13.585  12.216 -12.320  1.00  0.62           H  
ATOM    154  N   ALA A  11      11.781   9.442 -13.204  1.00  0.59           N  
ATOM    155  CA  ALA A  11      11.626   8.740 -14.473  1.00  0.59           C  
ATOM    156  C   ALA A  11      10.614   9.463 -15.352  1.00  0.59           C  
ATOM    157  O   ALA A  11       9.498   9.754 -14.923  1.00  0.59           O  
ATOM    158  CB  ALA A  11      11.141   7.328 -14.239  1.00  0.59           C  
ATOM    159  H   ALA A  11      10.957   9.859 -12.784  1.00  0.59           H  
ATOM    160  HA  ALA A  11      12.586   8.737 -14.980  1.00  0.59           H  
ATOM    161 1HB  ALA A  11      11.045   6.817 -15.192  1.00  0.59           H  
ATOM    162 2HB  ALA A  11      11.827   6.808 -13.615  1.00  0.59           H  
ATOM    163 3HB  ALA A  11      10.169   7.362 -13.740  1.00  0.59           H  
ATOM    164  N   GLU A  12      10.995   9.733 -16.593  1.00  0.58           N  
ATOM    165  CA  GLU A  12      10.102  10.443 -17.506  1.00  0.58           C  
ATOM    166  C   GLU A  12      10.511  10.224 -18.949  1.00  0.58           C  
ATOM    167  O   GLU A  12      11.575   9.671 -19.224  1.00  0.58           O  
ATOM    168  CB  GLU A  12      10.065  11.945 -17.191  1.00  0.58           C  
ATOM    169  CG  GLU A  12      11.371  12.695 -17.412  1.00  0.58           C  
ATOM    170  CD  GLU A  12      11.290  14.174 -16.997  1.00  0.58           C  
ATOM    171  OE1 GLU A  12      10.560  14.468 -16.080  1.00  0.58           O  
ATOM    172  OE2 GLU A  12      11.952  15.005 -17.601  1.00  0.58           O  
ATOM    173  H   GLU A  12      11.934   9.461 -16.890  1.00  0.58           H  
ATOM    174  HA  GLU A  12       9.094  10.055 -17.376  1.00  0.58           H  
ATOM    175 1HB  GLU A  12       9.308  12.422 -17.814  1.00  0.58           H  
ATOM    176 2HB  GLU A  12       9.769  12.094 -16.153  1.00  0.58           H  
ATOM    177 1HG  GLU A  12      12.140  12.194 -16.839  1.00  0.58           H  
ATOM    178 2HG  GLU A  12      11.644  12.630 -18.467  1.00  0.58           H  
ATOM    179  N   TYR A  13       9.670  10.641 -19.882  1.00  0.58           N  
ATOM    180  CA  TYR A  13      10.062  10.531 -21.275  1.00  0.58           C  
ATOM    181  C   TYR A  13      10.937  11.710 -21.651  1.00  0.58           C  
ATOM    182  O   TYR A  13      10.669  12.839 -21.240  1.00  0.58           O  
ATOM    183  CB  TYR A  13       8.849  10.501 -22.178  1.00  0.58           C  
ATOM    184  CG  TYR A  13       8.029   9.261 -22.030  1.00  0.58           C  
ATOM    185  CD1 TYR A  13       6.792   9.290 -21.392  1.00  0.58           C  
ATOM    186  CD2 TYR A  13       8.516   8.090 -22.516  1.00  0.58           C  
ATOM    187  CE1 TYR A  13       6.058   8.123 -21.270  1.00  0.58           C  
ATOM    188  CE2 TYR A  13       7.796   6.945 -22.396  1.00  0.58           C  
ATOM    189  CZ  TYR A  13       6.579   6.944 -21.779  1.00  0.58           C  
ATOM    190  OH  TYR A  13       5.898   5.765 -21.675  1.00  0.58           O  
ATOM    191  H   TYR A  13       8.789  11.065 -19.627  1.00  0.58           H  
ATOM    192  HA  TYR A  13      10.635   9.620 -21.415  1.00  0.58           H  
ATOM    193 1HB  TYR A  13       8.214  11.362 -21.971  1.00  0.58           H  
ATOM    194 2HB  TYR A  13       9.175  10.573 -23.217  1.00  0.58           H  
ATOM    195  HD1 TYR A  13       6.400  10.227 -20.996  1.00  0.58           H  
ATOM    196  HD2 TYR A  13       9.483   8.071 -22.999  1.00  0.58           H  
ATOM    197  HE1 TYR A  13       5.086   8.139 -20.779  1.00  0.58           H  
ATOM    198  HE2 TYR A  13       8.199   6.016 -22.795  1.00  0.58           H  
ATOM    199  HH  TYR A  13       6.485   5.030 -21.990  1.00  0.58           H  
ATOM    200  N   ALA A  14      11.958  11.476 -22.460  1.00  0.59           N  
ATOM    201  CA  ALA A  14      12.805  12.569 -22.881  1.00  0.59           C  
ATOM    202  C   ALA A  14      11.982  13.629 -23.578  1.00  0.59           C  
ATOM    203  O   ALA A  14      11.209  13.341 -24.497  1.00  0.59           O  
ATOM    204  CB  ALA A  14      13.909  12.059 -23.770  1.00  0.59           C  
ATOM    205  H   ALA A  14      12.161  10.524 -22.752  1.00  0.59           H  
ATOM    206  HA  ALA A  14      13.234  13.023 -22.001  1.00  0.59           H  
ATOM    207 1HB  ALA A  14      14.562  12.879 -24.076  1.00  0.59           H  
ATOM    208 2HB  ALA A  14      14.486  11.315 -23.238  1.00  0.59           H  
ATOM    209 3HB  ALA A  14      13.477  11.600 -24.632  1.00  0.59           H  
ATOM    210  N   LYS A  15      12.229  14.875 -23.192  1.00  0.61           N  
ATOM    211  CA  LYS A  15      11.541  16.035 -23.737  1.00  0.61           C  
ATOM    212  C   LYS A  15      12.260  16.611 -24.955  1.00  0.61           C  
ATOM    213  O   LYS A  15      11.705  17.414 -25.711  1.00  0.61           O  
ATOM    214  CB  LYS A  15      11.411  17.049 -22.610  1.00  0.61           C  
ATOM    215  CG  LYS A  15      10.524  16.512 -21.486  1.00  0.61           C  
ATOM    216  CD  LYS A  15      10.423  17.435 -20.298  1.00  0.61           C  
ATOM    217  CE  LYS A  15       9.535  16.799 -19.233  1.00  0.61           C  
ATOM    218  NZ  LYS A  15       9.500  17.592 -17.982  1.00  0.61           N  
ATOM    219  H   LYS A  15      12.883  15.021 -22.437  1.00  0.61           H  
ATOM    220  HA  LYS A  15      10.544  15.725 -24.051  1.00  0.61           H  
ATOM    221 1HB  LYS A  15      12.395  17.276 -22.201  1.00  0.61           H  
ATOM    222 2HB  LYS A  15      10.980  17.975 -22.989  1.00  0.61           H  
ATOM    223 1HG  LYS A  15       9.523  16.331 -21.876  1.00  0.61           H  
ATOM    224 2HG  LYS A  15      10.928  15.554 -21.140  1.00  0.61           H  
ATOM    225 1HD  LYS A  15      11.414  17.602 -19.876  1.00  0.61           H  
ATOM    226 2HD  LYS A  15      10.001  18.392 -20.601  1.00  0.61           H  
ATOM    227 1HE  LYS A  15       8.523  16.712 -19.622  1.00  0.61           H  
ATOM    228 2HE  LYS A  15       9.912  15.802 -19.012  1.00  0.61           H  
ATOM    229 1HZ  LYS A  15       8.908  17.121 -17.309  1.00  0.61           H  
ATOM    230 2HZ  LYS A  15      10.440  17.660 -17.605  1.00  0.61           H  
ATOM    231 3HZ  LYS A  15       9.142  18.513 -18.166  1.00  0.61           H  
ATOM    232  N   SER A  16      13.501  16.187 -25.130  1.00  0.63           N  
ATOM    233  CA  SER A  16      14.347  16.619 -26.231  1.00  0.63           C  
ATOM    234  C   SER A  16      15.484  15.633 -26.404  1.00  0.63           C  
ATOM    235  O   SER A  16      15.854  14.939 -25.458  1.00  0.63           O  
ATOM    236  CB  SER A  16      14.902  18.009 -25.976  1.00  0.63           C  
ATOM    237  OG  SER A  16      15.806  18.013 -24.901  1.00  0.63           O  
ATOM    238  H   SER A  16      13.864  15.519 -24.471  1.00  0.63           H  
ATOM    239  HA  SER A  16      13.758  16.633 -27.147  1.00  0.63           H  
ATOM    240 1HB  SER A  16      15.400  18.373 -26.874  1.00  0.63           H  
ATOM    241 2HB  SER A  16      14.081  18.691 -25.763  1.00  0.63           H  
ATOM    242  HG  SER A  16      15.943  18.942 -24.681  1.00  0.63           H  
ATOM    243  N   ASN A  17      16.137  15.679 -27.561  1.00  0.64           N  
ATOM    244  CA  ASN A  17      17.306  14.840 -27.807  1.00  0.64           C  
ATOM    245  C   ASN A  17      18.616  15.587 -27.590  1.00  0.64           C  
ATOM    246  O   ASN A  17      19.660  15.228 -28.132  1.00  0.64           O  
ATOM    247  CB  ASN A  17      17.249  14.232 -29.192  1.00  0.64           C  
ATOM    248  CG  ASN A  17      17.303  15.249 -30.287  1.00  0.64           C  
ATOM    249  OD1 ASN A  17      17.019  16.435 -30.066  1.00  0.64           O  
ATOM    250  ND2 ASN A  17      17.651  14.812 -31.475  1.00  0.64           N  
ATOM    251  H   ASN A  17      15.800  16.282 -28.297  1.00  0.64           H  
ATOM    252  HA  ASN A  17      17.283  14.036 -27.085  1.00  0.64           H  
ATOM    253 1HB  ASN A  17      18.083  13.536 -29.309  1.00  0.64           H  
ATOM    254 2HB  ASN A  17      16.335  13.661 -29.296  1.00  0.64           H  
ATOM    255 1HD2 ASN A  17      17.699  15.446 -32.247  1.00  0.64           H  
ATOM    256 2HD2 ASN A  17      17.868  13.845 -31.609  1.00  0.64           H  
ATOM    257  N   ARG A  18      18.539  16.650 -26.801  1.00  0.65           N  
ATOM    258  CA  ARG A  18      19.698  17.443 -26.449  1.00  0.65           C  
ATOM    259  C   ARG A  18      20.422  16.844 -25.248  1.00  0.65           C  
ATOM    260  O   ARG A  18      21.623  17.047 -25.070  1.00  0.65           O  
ATOM    261  CB  ARG A  18      19.284  18.867 -26.141  1.00  0.65           C  
ATOM    262  CG  ARG A  18      18.755  19.640 -27.345  1.00  0.65           C  
ATOM    263  CD  ARG A  18      18.347  21.029 -26.989  1.00  0.65           C  
ATOM    264  NE  ARG A  18      17.839  21.758 -28.145  1.00  0.65           N  
ATOM    265  CZ  ARG A  18      17.368  23.023 -28.115  1.00  0.65           C  
ATOM    266  NH1 ARG A  18      17.348  23.696 -26.984  1.00  0.65           N  
ATOM    267  NH2 ARG A  18      16.928  23.589 -29.225  1.00  0.65           N  
ATOM    268  H   ARG A  18      17.638  16.888 -26.411  1.00  0.65           H  
ATOM    269  HA  ARG A  18      20.383  17.455 -27.297  1.00  0.65           H  
ATOM    270 1HB  ARG A  18      18.505  18.861 -25.380  1.00  0.65           H  
ATOM    271 2HB  ARG A  18      20.135  19.415 -25.737  1.00  0.65           H  
ATOM    272 1HG  ARG A  18      19.532  19.695 -28.108  1.00  0.65           H  
ATOM    273 2HG  ARG A  18      17.887  19.118 -27.752  1.00  0.65           H  
ATOM    274 1HD  ARG A  18      17.560  20.992 -26.236  1.00  0.65           H  
ATOM    275 2HD  ARG A  18      19.204  21.571 -26.592  1.00  0.65           H  
ATOM    276  HE  ARG A  18      17.838  21.278 -29.037  1.00  0.65           H  
ATOM    277 1HH1 ARG A  18      17.685  23.267 -26.135  1.00  0.65           H  
ATOM    278 2HH1 ARG A  18      16.995  24.642 -26.967  1.00  0.65           H  
ATOM    279 1HH2 ARG A  18      16.944  23.074 -30.095  1.00  0.65           H  
ATOM    280 2HH2 ARG A  18      16.577  24.535 -29.205  1.00  0.65           H  
ATOM    281  N   SER A  19      19.678  16.147 -24.386  1.00  0.64           N  
ATOM    282  CA  SER A  19      20.281  15.582 -23.191  1.00  0.64           C  
ATOM    283  C   SER A  19      21.096  14.343 -23.529  1.00  0.64           C  
ATOM    284  O   SER A  19      20.835  13.671 -24.534  1.00  0.64           O  
ATOM    285  CB  SER A  19      19.205  15.250 -22.162  1.00  0.64           C  
ATOM    286  OG  SER A  19      18.355  14.193 -22.584  1.00  0.64           O  
ATOM    287  H   SER A  19      18.697  15.999 -24.578  1.00  0.64           H  
ATOM    288  HA  SER A  19      20.957  16.323 -22.760  1.00  0.64           H  
ATOM    289 1HB  SER A  19      19.679  14.977 -21.217  1.00  0.64           H  
ATOM    290 2HB  SER A  19      18.608  16.141 -21.978  1.00  0.64           H  
ATOM    291  HG  SER A  19      18.081  14.410 -23.490  1.00  0.64           H  
ATOM    292  N   THR A  20      22.023  14.011 -22.639  1.00  0.64           N  
ATOM    293  CA  THR A  20      22.849  12.828 -22.790  1.00  0.64           C  
ATOM    294  C   THR A  20      22.801  11.973 -21.547  1.00  0.64           C  
ATOM    295  O   THR A  20      22.494  12.458 -20.458  1.00  0.64           O  
ATOM    296  CB  THR A  20      24.323  13.214 -23.084  1.00  0.64           C  
ATOM    297  OG1 THR A  20      24.840  13.966 -21.981  1.00  0.64           O  
ATOM    298  CG2 THR A  20      24.442  14.021 -24.363  1.00  0.64           C  
ATOM    299  H   THR A  20      22.170  14.610 -21.841  1.00  0.64           H  
ATOM    300  HA  THR A  20      22.463  12.233 -23.608  1.00  0.64           H  
ATOM    301  HB  THR A  20      24.913  12.298 -23.189  1.00  0.64           H  
ATOM    302  HG1 THR A  20      24.737  13.447 -21.180  1.00  0.64           H  
ATOM    303 1HG2 THR A  20      25.487  14.264 -24.540  1.00  0.64           H  
ATOM    304 2HG2 THR A  20      24.070  13.439 -25.184  1.00  0.64           H  
ATOM    305 3HG2 THR A  20      23.867  14.942 -24.281  1.00  0.64           H  
ATOM    306  N   CYS A  21      23.155  10.711 -21.714  1.00  0.64           N  
ATOM    307  CA  CYS A  21      23.245   9.761 -20.625  1.00  0.64           C  
ATOM    308  C   CYS A  21      24.574   9.814 -19.921  1.00  0.64           C  
ATOM    309  O   CYS A  21      25.594   9.440 -20.488  1.00  0.64           O  
ATOM    310  CB  CYS A  21      23.062   8.369 -21.154  1.00  0.64           C  
ATOM    311  SG  CYS A  21      23.351   7.091 -19.925  1.00  0.64           S  
ATOM    312  H   CYS A  21      23.370  10.400 -22.660  1.00  0.64           H  
ATOM    313  HA  CYS A  21      22.454   9.983 -19.917  1.00  0.64           H  
ATOM    314 1HB  CYS A  21      22.048   8.250 -21.538  1.00  0.64           H  
ATOM    315 2HB  CYS A  21      23.737   8.224 -21.982  1.00  0.64           H  
ATOM    316  HG  CYS A  21      23.623   6.106 -20.801  1.00  0.64           H  
ATOM    317  N   LYS A  22      24.567  10.159 -18.654  1.00  0.65           N  
ATOM    318  CA  LYS A  22      25.810  10.320 -17.912  1.00  0.65           C  
ATOM    319  C   LYS A  22      26.596   9.018 -17.760  1.00  0.65           C  
ATOM    320  O   LYS A  22      27.803   9.037 -17.529  1.00  0.65           O  
ATOM    321  CB  LYS A  22      25.513  10.934 -16.550  1.00  0.65           C  
ATOM    322  CG  LYS A  22      25.004  12.368 -16.620  1.00  0.65           C  
ATOM    323  CD  LYS A  22      26.059  13.331 -17.157  1.00  0.65           C  
ATOM    324  CE  LYS A  22      25.544  14.769 -17.134  1.00  0.65           C  
ATOM    325  NZ  LYS A  22      26.554  15.740 -17.644  1.00  0.65           N  
ATOM    326  H   LYS A  22      23.673  10.390 -18.219  1.00  0.65           H  
ATOM    327  HA  LYS A  22      26.438  11.017 -18.465  1.00  0.65           H  
ATOM    328 1HB  LYS A  22      24.734  10.362 -16.069  1.00  0.65           H  
ATOM    329 2HB  LYS A  22      26.397  10.899 -15.917  1.00  0.65           H  
ATOM    330 1HG  LYS A  22      24.115  12.402 -17.260  1.00  0.65           H  
ATOM    331 2HG  LYS A  22      24.726  12.697 -15.634  1.00  0.65           H  
ATOM    332 1HD  LYS A  22      26.958  13.263 -16.542  1.00  0.65           H  
ATOM    333 2HD  LYS A  22      26.314  13.056 -18.182  1.00  0.65           H  
ATOM    334 1HE  LYS A  22      24.648  14.832 -17.751  1.00  0.65           H  
ATOM    335 2HE  LYS A  22      25.285  15.036 -16.111  1.00  0.65           H  
ATOM    336 1HZ  LYS A  22      26.168  16.673 -17.606  1.00  0.65           H  
ATOM    337 2HZ  LYS A  22      27.383  15.695 -17.066  1.00  0.65           H  
ATOM    338 3HZ  LYS A  22      26.794  15.511 -18.600  1.00  0.65           H  
ATOM    339  N   GLY A  23      25.915   7.883 -17.861  1.00  0.65           N  
ATOM    340  CA  GLY A  23      26.572   6.593 -17.721  1.00  0.65           C  
ATOM    341  C   GLY A  23      27.250   6.071 -18.999  1.00  0.65           C  
ATOM    342  O   GLY A  23      27.968   5.071 -18.940  1.00  0.65           O  
ATOM    343  H   GLY A  23      24.925   7.927 -18.055  1.00  0.65           H  
ATOM    344 1HA  GLY A  23      27.316   6.663 -16.928  1.00  0.65           H  
ATOM    345 2HA  GLY A  23      25.840   5.865 -17.386  1.00  0.65           H  
ATOM    346  N   CYS A  24      26.983   6.681 -20.162  1.00  0.66           N  
ATOM    347  CA  CYS A  24      27.617   6.209 -21.399  1.00  0.66           C  
ATOM    348  C   CYS A  24      28.014   7.366 -22.313  1.00  0.66           C  
ATOM    349  O   CYS A  24      28.699   7.185 -23.319  1.00  0.66           O  
ATOM    350  CB  CYS A  24      26.719   5.210 -22.134  1.00  0.66           C  
ATOM    351  SG  CYS A  24      25.188   5.879 -22.719  1.00  0.66           S  
ATOM    352  H   CYS A  24      26.401   7.517 -20.190  1.00  0.66           H  
ATOM    353  HA  CYS A  24      28.529   5.679 -21.129  1.00  0.66           H  
ATOM    354 1HB  CYS A  24      27.258   4.829 -23.003  1.00  0.66           H  
ATOM    355 2HB  CYS A  24      26.503   4.363 -21.490  1.00  0.66           H  
ATOM    356  HG  CYS A  24      25.036   5.036 -23.759  1.00  0.66           H  
ATOM    357  N   MET A  25      27.561   8.551 -21.941  1.00  0.66           N  
ATOM    358  CA  MET A  25      27.694   9.817 -22.670  1.00  0.66           C  
ATOM    359  C   MET A  25      27.134   9.806 -24.098  1.00  0.66           C  
ATOM    360  O   MET A  25      27.648  10.492 -24.985  1.00  0.66           O  
ATOM    361  CB  MET A  25      29.145  10.275 -22.648  1.00  0.66           C  
ATOM    362  CG  MET A  25      29.640  10.597 -21.237  1.00  0.66           C  
ATOM    363  SD  MET A  25      28.731  11.978 -20.486  1.00  0.66           S  
ATOM    364  CE  MET A  25      29.391  11.962 -18.821  1.00  0.66           C  
ATOM    365  H   MET A  25      27.024   8.590 -21.088  1.00  0.66           H  
ATOM    366  HA  MET A  25      27.120  10.564 -22.124  1.00  0.66           H  
ATOM    367 1HB  MET A  25      29.788   9.508 -23.074  1.00  0.66           H  
ATOM    368 2HB  MET A  25      29.252  11.171 -23.257  1.00  0.66           H  
ATOM    369 1HG  MET A  25      29.516   9.719 -20.597  1.00  0.66           H  
ATOM    370 2HG  MET A  25      30.697  10.852 -21.267  1.00  0.66           H  
ATOM    371 1HE  MET A  25      28.930  12.751 -18.237  1.00  0.66           H  
ATOM    372 2HE  MET A  25      29.183  10.998 -18.357  1.00  0.66           H  
ATOM    373 3HE  MET A  25      30.470  12.120 -18.856  1.00  0.66           H  
ATOM    374  N   GLU A  26      26.044   9.073 -24.296  1.00  0.65           N  
ATOM    375  CA  GLU A  26      25.346   9.021 -25.578  1.00  0.65           C  
ATOM    376  C   GLU A  26      24.112   9.906 -25.516  1.00  0.65           C  
ATOM    377  O   GLU A  26      23.540  10.119 -24.445  1.00  0.65           O  
ATOM    378  CB  GLU A  26      24.935   7.589 -25.942  1.00  0.65           C  
ATOM    379  CG  GLU A  26      26.104   6.620 -26.168  1.00  0.65           C  
ATOM    380  CD  GLU A  26      25.658   5.195 -26.462  1.00  0.65           C  
ATOM    381  OE1 GLU A  26      24.535   4.866 -26.154  1.00  0.65           O  
ATOM    382  OE2 GLU A  26      26.438   4.445 -27.004  1.00  0.65           O  
ATOM    383  H   GLU A  26      25.700   8.522 -23.523  1.00  0.65           H  
ATOM    384  HA  GLU A  26      26.006   9.405 -26.357  1.00  0.65           H  
ATOM    385 1HB  GLU A  26      24.288   7.190 -25.170  1.00  0.65           H  
ATOM    386 2HB  GLU A  26      24.350   7.612 -26.862  1.00  0.65           H  
ATOM    387 1HG  GLU A  26      26.694   6.981 -27.008  1.00  0.65           H  
ATOM    388 2HG  GLU A  26      26.747   6.625 -25.288  1.00  0.65           H  
ATOM    389  N   LYS A  27      23.680  10.441 -26.648  1.00  0.63           N  
ATOM    390  CA  LYS A  27      22.448  11.224 -26.620  1.00  0.63           C  
ATOM    391  C   LYS A  27      21.251  10.332 -26.349  1.00  0.63           C  
ATOM    392  O   LYS A  27      21.179   9.207 -26.846  1.00  0.63           O  
ATOM    393  CB  LYS A  27      22.238  12.007 -27.915  1.00  0.63           C  
ATOM    394  CG  LYS A  27      23.223  13.139 -28.133  1.00  0.63           C  
ATOM    395  CD  LYS A  27      22.926  13.884 -29.420  1.00  0.63           C  
ATOM    396  CE  LYS A  27      23.911  15.019 -29.645  1.00  0.63           C  
ATOM    397  NZ  LYS A  27      23.638  15.742 -30.917  1.00  0.63           N  
ATOM    398  H   LYS A  27      24.174  10.284 -27.515  1.00  0.63           H  
ATOM    399  HA  LYS A  27      22.502  11.943 -25.814  1.00  0.63           H  
ATOM    400 1HB  LYS A  27      22.294  11.333 -28.766  1.00  0.63           H  
ATOM    401 2HB  LYS A  27      21.231  12.444 -27.906  1.00  0.63           H  
ATOM    402 1HG  LYS A  27      23.128  13.847 -27.307  1.00  0.63           H  
ATOM    403 2HG  LYS A  27      24.241  12.755 -28.151  1.00  0.63           H  
ATOM    404 1HD  LYS A  27      22.972  13.195 -30.263  1.00  0.63           H  
ATOM    405 2HD  LYS A  27      21.915  14.301 -29.364  1.00  0.63           H  
ATOM    406 1HE  LYS A  27      23.838  15.722 -28.816  1.00  0.63           H  
ATOM    407 2HE  LYS A  27      24.923  14.614 -29.679  1.00  0.63           H  
ATOM    408 1HZ  LYS A  27      24.308  16.488 -31.033  1.00  0.63           H  
ATOM    409 2HZ  LYS A  27      23.712  15.099 -31.693  1.00  0.63           H  
ATOM    410 3HZ  LYS A  27      22.703  16.127 -30.886  1.00  0.63           H  
ATOM    411  N   ILE A  28      20.310  10.865 -25.588  1.00  0.61           N  
ATOM    412  CA  ILE A  28      19.032  10.218 -25.294  1.00  0.61           C  
ATOM    413  C   ILE A  28      18.031  10.737 -26.318  1.00  0.61           C  
ATOM    414  O   ILE A  28      18.034  11.923 -26.607  1.00  0.61           O  
ATOM    415  CB  ILE A  28      18.578  10.531 -23.855  1.00  0.61           C  
ATOM    416  CG1 ILE A  28      19.602   9.956 -22.835  1.00  0.61           C  
ATOM    417  CG2 ILE A  28      17.173   9.962 -23.618  1.00  0.61           C  
ATOM    418  CD1 ILE A  28      19.404  10.452 -21.402  1.00  0.61           C  
ATOM    419  H   ILE A  28      20.487  11.795 -25.203  1.00  0.61           H  
ATOM    420  HA  ILE A  28      19.129   9.140 -25.414  1.00  0.61           H  
ATOM    421  HB  ILE A  28      18.555  11.616 -23.715  1.00  0.61           H  
ATOM    422 1HG1 ILE A  28      19.523   8.869 -22.838  1.00  0.61           H  
ATOM    423 2HG1 ILE A  28      20.606  10.229 -23.158  1.00  0.61           H  
ATOM    424 1HG2 ILE A  28      16.859  10.202 -22.619  1.00  0.61           H  
ATOM    425 2HG2 ILE A  28      16.475  10.401 -24.332  1.00  0.61           H  
ATOM    426 3HG2 ILE A  28      17.186   8.877 -23.750  1.00  0.61           H  
ATOM    427 1HD1 ILE A  28      20.153  10.009 -20.751  1.00  0.61           H  
ATOM    428 2HD1 ILE A  28      19.505  11.543 -21.381  1.00  0.61           H  
ATOM    429 3HD1 ILE A  28      18.418  10.174 -21.053  1.00  0.61           H  
ATOM    430  N   GLU A  29      17.247   9.871 -26.951  1.00  0.60           N  
ATOM    431  CA  GLU A  29      16.340  10.379 -27.982  1.00  0.60           C  
ATOM    432  C   GLU A  29      15.012  10.843 -27.399  1.00  0.60           C  
ATOM    433  O   GLU A  29      14.507  10.248 -26.444  1.00  0.60           O  
ATOM    434  CB  GLU A  29      16.097   9.321 -29.061  1.00  0.60           C  
ATOM    435  CG  GLU A  29      17.345   8.921 -29.838  1.00  0.60           C  
ATOM    436  CD  GLU A  29      17.082   7.886 -30.918  1.00  0.60           C  
ATOM    437  OE1 GLU A  29      15.954   7.476 -31.069  1.00  0.60           O  
ATOM    438  OE2 GLU A  29      18.016   7.509 -31.587  1.00  0.60           O  
ATOM    439  H   GLU A  29      17.241   8.883 -26.692  1.00  0.60           H  
ATOM    440  HA  GLU A  29      16.812  11.237 -28.459  1.00  0.60           H  
ATOM    441 1HB  GLU A  29      15.669   8.446 -28.635  1.00  0.60           H  
ATOM    442 2HB  GLU A  29      15.374   9.708 -29.779  1.00  0.60           H  
ATOM    443 1HG  GLU A  29      17.772   9.812 -30.297  1.00  0.60           H  
ATOM    444 2HG  GLU A  29      18.076   8.525 -29.132  1.00  0.60           H  
ATOM    445  N   LYS A  30      14.432  11.880 -28.004  1.00  0.59           N  
ATOM    446  CA  LYS A  30      13.143  12.404 -27.564  1.00  0.59           C  
ATOM    447  C   LYS A  30      12.101  11.296 -27.580  1.00  0.59           C  
ATOM    448  O   LYS A  30      12.010  10.540 -28.549  1.00  0.59           O  
ATOM    449  CB  LYS A  30      12.699  13.592 -28.421  1.00  0.59           C  
ATOM    450  CG  LYS A  30      11.411  14.232 -27.932  1.00  0.59           C  
ATOM    451  CD  LYS A  30      11.070  15.503 -28.683  1.00  0.59           C  
ATOM    452  CE  LYS A  30       9.783  16.111 -28.146  1.00  0.59           C  
ATOM    453  NZ  LYS A  30       9.485  17.416 -28.777  1.00  0.59           N  
ATOM    454  H   LYS A  30      14.900  12.313 -28.785  1.00  0.59           H  
ATOM    455  HA  LYS A  30      13.244  12.766 -26.544  1.00  0.59           H  
ATOM    456 1HB  LYS A  30      13.476  14.350 -28.429  1.00  0.59           H  
ATOM    457 2HB  LYS A  30      12.543  13.264 -29.447  1.00  0.59           H  
ATOM    458 1HG  LYS A  30      10.590  13.527 -28.049  1.00  0.59           H  
ATOM    459 2HG  LYS A  30      11.508  14.463 -26.873  1.00  0.59           H  
ATOM    460 1HD  LYS A  30      11.873  16.227 -28.565  1.00  0.59           H  
ATOM    461 2HD  LYS A  30      10.948  15.285 -29.743  1.00  0.59           H  
ATOM    462 1HE  LYS A  30       8.961  15.427 -28.346  1.00  0.59           H  
ATOM    463 2HE  LYS A  30       9.871  16.248 -27.070  1.00  0.59           H  
ATOM    464 1HZ  LYS A  30       8.627  17.786 -28.397  1.00  0.59           H  
ATOM    465 2HZ  LYS A  30      10.246  18.055 -28.577  1.00  0.59           H  
ATOM    466 3HZ  LYS A  30       9.392  17.299 -29.772  1.00  0.59           H  
ATOM    467  N   GLY A  31      11.341  11.178 -26.493  1.00  0.58           N  
ATOM    468  CA  GLY A  31      10.321  10.150 -26.370  1.00  0.58           C  
ATOM    469  C   GLY A  31      10.796   8.873 -25.666  1.00  0.58           C  
ATOM    470  O   GLY A  31       9.972   8.029 -25.314  1.00  0.58           O  
ATOM    471  H   GLY A  31      11.443  11.847 -25.730  1.00  0.58           H  
ATOM    472 1HA  GLY A  31       9.475  10.565 -25.822  1.00  0.58           H  
ATOM    473 2HA  GLY A  31       9.953   9.896 -27.363  1.00  0.58           H  
ATOM    474  N   GLN A  32      12.101   8.715 -25.437  1.00  0.58           N  
ATOM    475  CA  GLN A  32      12.577   7.516 -24.744  1.00  0.58           C  
ATOM    476  C   GLN A  32      12.444   7.677 -23.247  1.00  0.58           C  
ATOM    477  O   GLN A  32      12.537   8.782 -22.720  1.00  0.58           O  
ATOM    478  CB  GLN A  32      14.047   7.216 -25.056  1.00  0.58           C  
ATOM    479  CG  GLN A  32      14.344   6.833 -26.482  1.00  0.58           C  
ATOM    480  CD  GLN A  32      15.845   6.558 -26.716  1.00  0.58           C  
ATOM    481  OE1 GLN A  32      16.724   7.172 -26.084  1.00  0.58           O  
ATOM    482  NE2 GLN A  32      16.139   5.640 -27.631  1.00  0.58           N  
ATOM    483  H   GLN A  32      12.780   9.406 -25.766  1.00  0.58           H  
ATOM    484  HA  GLN A  32      11.968   6.667 -25.053  1.00  0.58           H  
ATOM    485 1HB  GLN A  32      14.640   8.106 -24.832  1.00  0.58           H  
ATOM    486 2HB  GLN A  32      14.402   6.419 -24.402  1.00  0.58           H  
ATOM    487 1HG  GLN A  32      13.785   5.934 -26.732  1.00  0.58           H  
ATOM    488 2HG  GLN A  32      14.033   7.655 -27.128  1.00  0.58           H  
ATOM    489 1HE2 GLN A  32      17.094   5.425 -27.841  1.00  0.58           H  
ATOM    490 2HE2 GLN A  32      15.406   5.180 -28.132  1.00  0.58           H  
ATOM    491  N   VAL A  33      12.256   6.583 -22.527  1.00  0.58           N  
ATOM    492  CA  VAL A  33      12.240   6.724 -21.079  1.00  0.58           C  
ATOM    493  C   VAL A  33      13.649   6.941 -20.597  1.00  0.58           C  
ATOM    494  O   VAL A  33      14.565   6.230 -21.011  1.00  0.58           O  
ATOM    495  CB  VAL A  33      11.659   5.494 -20.360  1.00  0.58           C  
ATOM    496  CG1 VAL A  33      11.774   5.663 -18.812  1.00  0.58           C  
ATOM    497  CG2 VAL A  33      10.254   5.345 -20.727  1.00  0.58           C  
ATOM    498  H   VAL A  33      12.144   5.679 -22.965  1.00  0.58           H  
ATOM    499  HA  VAL A  33      11.639   7.591 -20.810  1.00  0.58           H  
ATOM    500  HB  VAL A  33      12.218   4.604 -20.645  1.00  0.58           H  
ATOM    501 1HG1 VAL A  33      11.351   4.789 -18.330  1.00  0.58           H  
ATOM    502 2HG1 VAL A  33      12.815   5.764 -18.517  1.00  0.58           H  
ATOM    503 3HG1 VAL A  33      11.221   6.555 -18.500  1.00  0.58           H  
ATOM    504 1HG2 VAL A  33       9.852   4.491 -20.221  1.00  0.58           H  
ATOM    505 2HG2 VAL A  33       9.722   6.234 -20.426  1.00  0.58           H  
ATOM    506 3HG2 VAL A  33      10.166   5.206 -21.803  1.00  0.58           H  
ATOM    507  N   ARG A  34      13.817   7.927 -19.737  1.00  0.58           N  
ATOM    508  CA  ARG A  34      15.101   8.226 -19.142  1.00  0.58           C  
ATOM    509  C   ARG A  34      14.947   8.406 -17.645  1.00  0.58           C  
ATOM    510  O   ARG A  34      13.909   8.868 -17.152  1.00  0.58           O  
ATOM    511  CB  ARG A  34      15.697   9.455 -19.775  1.00  0.58           C  
ATOM    512  CG  ARG A  34      14.855  10.689 -19.625  1.00  0.58           C  
ATOM    513  CD  ARG A  34      15.491  11.931 -20.185  1.00  0.58           C  
ATOM    514  NE  ARG A  34      14.702  13.099 -19.809  1.00  0.58           N  
ATOM    515  CZ  ARG A  34      14.931  14.384 -20.151  1.00  0.58           C  
ATOM    516  NH1 ARG A  34      15.935  14.761 -20.929  1.00  0.58           N  
ATOM    517  NH2 ARG A  34      14.113  15.311 -19.682  1.00  0.58           N  
ATOM    518  H   ARG A  34      13.010   8.499 -19.491  1.00  0.58           H  
ATOM    519  HA  ARG A  34      15.779   7.400 -19.314  1.00  0.58           H  
ATOM    520 1HB  ARG A  34      16.678   9.650 -19.341  1.00  0.58           H  
ATOM    521 2HB  ARG A  34      15.828   9.268 -20.831  1.00  0.58           H  
ATOM    522 1HG  ARG A  34      13.943  10.527 -20.208  1.00  0.58           H  
ATOM    523 2HG  ARG A  34      14.565  10.822 -18.608  1.00  0.58           H  
ATOM    524 1HD  ARG A  34      16.498  12.049 -19.809  1.00  0.58           H  
ATOM    525 2HD  ARG A  34      15.526  11.875 -21.259  1.00  0.58           H  
ATOM    526  HE  ARG A  34      13.904  12.931 -19.195  1.00  0.58           H  
ATOM    527 1HH1 ARG A  34      16.617  14.117 -21.334  1.00  0.58           H  
ATOM    528 2HH1 ARG A  34      16.050  15.741 -21.139  1.00  0.58           H  
ATOM    529 1HH2 ARG A  34      13.331  15.048 -19.054  1.00  0.58           H  
ATOM    530 2HH2 ARG A  34      14.265  16.279 -19.908  1.00  0.58           H  
ATOM    531  N   LEU A  35      15.972   8.008 -16.907  1.00  0.59           N  
ATOM    532  CA  LEU A  35      15.914   8.089 -15.461  1.00  0.59           C  
ATOM    533  C   LEU A  35      16.881   9.132 -14.950  1.00  0.59           C  
ATOM    534  O   LEU A  35      17.849   9.468 -15.628  1.00  0.59           O  
ATOM    535  CB  LEU A  35      16.210   6.718 -14.858  1.00  0.59           C  
ATOM    536  CG  LEU A  35      15.319   5.563 -15.420  1.00  0.59           C  
ATOM    537  CD1 LEU A  35      15.652   4.276 -14.756  1.00  0.59           C  
ATOM    538  CD2 LEU A  35      13.935   5.873 -15.234  1.00  0.59           C  
ATOM    539  H   LEU A  35      16.813   7.643 -17.356  1.00  0.59           H  
ATOM    540  HA  LEU A  35      14.914   8.386 -15.163  1.00  0.59           H  
ATOM    541 1HB  LEU A  35      17.244   6.471 -15.070  1.00  0.59           H  
ATOM    542 2HB  LEU A  35      16.062   6.769 -13.778  1.00  0.59           H  
ATOM    543  HG  LEU A  35      15.524   5.450 -16.475  1.00  0.59           H  
ATOM    544 1HD1 LEU A  35      15.055   3.484 -15.168  1.00  0.59           H  
ATOM    545 2HD1 LEU A  35      16.661   4.057 -14.916  1.00  0.59           H  
ATOM    546 3HD1 LEU A  35      15.460   4.361 -13.686  1.00  0.59           H  
ATOM    547 1HD2 LEU A  35      13.314   5.080 -15.628  1.00  0.59           H  
ATOM    548 2HD2 LEU A  35      13.780   5.977 -14.194  1.00  0.59           H  
ATOM    549 3HD2 LEU A  35      13.692   6.790 -15.731  1.00  0.59           H  
ATOM    550  N   SER A  36      16.653   9.648 -13.758  1.00  0.61           N  
ATOM    551  CA  SER A  36      17.615  10.605 -13.233  1.00  0.61           C  
ATOM    552  C   SER A  36      17.801  10.607 -11.756  1.00  0.61           C  
ATOM    553  O   SER A  36      16.948  10.155 -10.988  1.00  0.61           O  
ATOM    554  CB  SER A  36      17.244  12.021 -13.605  1.00  0.61           C  
ATOM    555  OG  SER A  36      16.016  12.390 -13.042  1.00  0.61           O  
ATOM    556  H   SER A  36      15.813   9.385 -13.246  1.00  0.61           H  
ATOM    557  HA  SER A  36      18.581  10.373 -13.677  1.00  0.61           H  
ATOM    558 1HB  SER A  36      18.018  12.701 -13.247  1.00  0.61           H  
ATOM    559 2HB  SER A  36      17.237  12.115 -14.609  1.00  0.61           H  
ATOM    560  HG  SER A  36      15.783  13.235 -13.440  1.00  0.61           H  
ATOM    561  N   LYS A  37      18.922  11.212 -11.385  1.00  0.63           N  
ATOM    562  CA  LYS A  37      19.273  11.498 -10.009  1.00  0.63           C  
ATOM    563  C   LYS A  37      19.671  12.973  -9.910  1.00  0.63           C  
ATOM    564  O   LYS A  37      20.448  13.465 -10.738  1.00  0.63           O  
ATOM    565  CB  LYS A  37      20.408  10.627  -9.520  1.00  0.63           C  
ATOM    566  CG  LYS A  37      20.742  10.873  -8.032  1.00  0.63           C  
ATOM    567  CD  LYS A  37      21.878  10.015  -7.553  1.00  0.63           C  
ATOM    568  CE  LYS A  37      22.351  10.429  -6.149  1.00  0.63           C  
ATOM    569  NZ  LYS A  37      21.464   9.964  -5.091  1.00  0.63           N  
ATOM    570  H   LYS A  37      19.552  11.501 -12.136  1.00  0.63           H  
ATOM    571  HA  LYS A  37      18.408  11.322  -9.384  1.00  0.63           H  
ATOM    572 1HB  LYS A  37      20.135   9.578  -9.631  1.00  0.63           H  
ATOM    573 2HB  LYS A  37      21.292  10.801 -10.118  1.00  0.63           H  
ATOM    574 1HG  LYS A  37      20.986  11.911  -7.862  1.00  0.63           H  
ATOM    575 2HG  LYS A  37      19.856  10.636  -7.429  1.00  0.63           H  
ATOM    576 1HD  LYS A  37      21.535   8.997  -7.505  1.00  0.63           H  
ATOM    577 2HD  LYS A  37      22.707  10.069  -8.242  1.00  0.63           H  
ATOM    578 1HE  LYS A  37      23.348  10.028  -5.977  1.00  0.63           H  
ATOM    579 2HE  LYS A  37      22.387  11.510  -6.101  1.00  0.63           H  
ATOM    580 1HZ  LYS A  37      21.792  10.258  -4.194  1.00  0.63           H  
ATOM    581 2HZ  LYS A  37      20.512  10.343  -5.214  1.00  0.63           H  
ATOM    582 3HZ  LYS A  37      21.470   8.944  -5.142  1.00  0.63           H  
ATOM    583  N   LYS A  38      19.119  13.679  -8.925  1.00  0.66           N  
ATOM    584  CA  LYS A  38      19.428  15.098  -8.750  1.00  0.66           C  
ATOM    585  C   LYS A  38      20.677  15.299  -7.892  1.00  0.66           C  
ATOM    586  O   LYS A  38      20.725  14.866  -6.738  1.00  0.66           O  
ATOM    587  CB  LYS A  38      18.235  15.810  -8.134  1.00  0.66           C  
ATOM    588  CG  LYS A  38      16.998  15.819  -8.993  1.00  0.66           C  
ATOM    589  CD  LYS A  38      15.851  16.524  -8.286  1.00  0.66           C  
ATOM    590  CE  LYS A  38      14.579  16.547  -9.142  1.00  0.66           C  
ATOM    591  NZ  LYS A  38      14.684  17.492 -10.300  1.00  0.66           N  
ATOM    592  H   LYS A  38      18.467  13.212  -8.294  1.00  0.66           H  
ATOM    593  HA  LYS A  38      19.621  15.532  -9.729  1.00  0.66           H  
ATOM    594 1HB  LYS A  38      17.991  15.371  -7.166  1.00  0.66           H  
ATOM    595 2HB  LYS A  38      18.487  16.832  -7.983  1.00  0.66           H  
ATOM    596 1HG  LYS A  38      17.218  16.335  -9.927  1.00  0.66           H  
ATOM    597 2HG  LYS A  38      16.708  14.793  -9.222  1.00  0.66           H  
ATOM    598 1HD  LYS A  38      15.638  16.008  -7.348  1.00  0.66           H  
ATOM    599 2HD  LYS A  38      16.145  17.550  -8.059  1.00  0.66           H  
ATOM    600 1HE  LYS A  38      14.395  15.542  -9.524  1.00  0.66           H  
ATOM    601 2HE  LYS A  38      13.739  16.848  -8.518  1.00  0.66           H  
ATOM    602 1HZ  LYS A  38      13.836  17.475 -10.837  1.00  0.66           H  
ATOM    603 2HZ  LYS A  38      14.845  18.424  -9.968  1.00  0.66           H  
ATOM    604 3HZ  LYS A  38      15.457  17.235 -10.922  1.00  0.66           H  
ATOM    605  N   MET A  39      21.700  15.925  -8.482  1.00  0.71           N  
ATOM    606  CA  MET A  39      22.997  16.116  -7.816  1.00  0.71           C  
ATOM    607  C   MET A  39      23.620  17.460  -8.157  1.00  0.71           C  
ATOM    608  O   MET A  39      23.352  18.014  -9.224  1.00  0.71           O  
ATOM    609  CB  MET A  39      23.987  15.003  -8.201  1.00  0.71           C  
ATOM    610  CG  MET A  39      23.548  13.608  -7.840  1.00  0.71           C  
ATOM    611  SD  MET A  39      24.687  12.311  -8.349  1.00  0.71           S  
ATOM    612  CE  MET A  39      24.301  12.192 -10.080  1.00  0.71           C  
ATOM    613  H   MET A  39      21.550  16.286  -9.426  1.00  0.71           H  
ATOM    614  HA  MET A  39      22.840  16.089  -6.740  1.00  0.71           H  
ATOM    615 1HB  MET A  39      24.180  15.024  -9.247  1.00  0.71           H  
ATOM    616 2HB  MET A  39      24.941  15.188  -7.702  1.00  0.71           H  
ATOM    617 1HG  MET A  39      23.389  13.544  -6.767  1.00  0.71           H  
ATOM    618 2HG  MET A  39      22.614  13.414  -8.338  1.00  0.71           H  
ATOM    619 1HE  MET A  39      24.908  11.413 -10.542  1.00  0.71           H  
ATOM    620 2HE  MET A  39      23.252  11.960 -10.209  1.00  0.71           H  
ATOM    621 3HE  MET A  39      24.522  13.134 -10.546  1.00  0.71           H  
ATOM    622  N   VAL A  40      24.480  17.959  -7.278  1.00  0.80           N  
ATOM    623  CA  VAL A  40      25.208  19.191  -7.558  1.00  0.80           C  
ATOM    624  C   VAL A  40      26.369  18.922  -8.482  1.00  0.80           C  
ATOM    625  O   VAL A  40      27.109  17.963  -8.281  1.00  0.80           O  
ATOM    626  CB  VAL A  40      25.690  19.854  -6.263  1.00  0.80           C  
ATOM    627  CG1 VAL A  40      26.555  21.082  -6.585  1.00  0.80           C  
ATOM    628  CG2 VAL A  40      24.459  20.254  -5.450  1.00  0.80           C  
ATOM    629  H   VAL A  40      24.647  17.473  -6.408  1.00  0.80           H  
ATOM    630  HA  VAL A  40      24.549  19.879  -8.058  1.00  0.80           H  
ATOM    631  HB  VAL A  40      26.300  19.153  -5.696  1.00  0.80           H  
ATOM    632 1HG1 VAL A  40      26.886  21.547  -5.658  1.00  0.80           H  
ATOM    633 2HG1 VAL A  40      27.427  20.779  -7.164  1.00  0.80           H  
ATOM    634 3HG1 VAL A  40      25.971  21.798  -7.160  1.00  0.80           H  
ATOM    635 1HG2 VAL A  40      24.772  20.724  -4.519  1.00  0.80           H  
ATOM    636 2HG2 VAL A  40      23.862  20.955  -6.025  1.00  0.80           H  
ATOM    637 3HG2 VAL A  40      23.865  19.369  -5.228  1.00  0.80           H  
ATOM    638  N   ASP A  41      26.484  19.732  -9.533  1.00  1.00           N  
ATOM    639  CA  ASP A  41      27.566  19.547 -10.500  1.00  1.00           C  
ATOM    640  C   ASP A  41      28.813  20.352 -10.097  1.00  1.00           C  
ATOM    641  O   ASP A  41      28.859  21.558 -10.322  1.00  1.00           O  
ATOM    642  CB  ASP A  41      27.110  19.925 -11.913  1.00  1.00           C  
ATOM    643  CG  ASP A  41      28.199  19.665 -13.007  1.00  1.00           C  
ATOM    644  OD1 ASP A  41      29.366  19.579 -12.670  1.00  1.00           O  
ATOM    645  OD2 ASP A  41      27.850  19.540 -14.189  1.00  1.00           O  
ATOM    646  H   ASP A  41      25.804  20.496  -9.614  1.00  1.00           H  
ATOM    647  HA  ASP A  41      27.779  18.487 -10.528  1.00  1.00           H  
ATOM    648 1HB  ASP A  41      26.227  19.352 -12.153  1.00  1.00           H  
ATOM    649 2HB  ASP A  41      26.829  20.985 -11.936  1.00  1.00           H  
ATOM    650  N   PRO A  42      29.891  19.714  -9.591  1.00  1.37           N  
ATOM    651  CA  PRO A  42      31.070  20.353  -9.033  1.00  1.37           C  
ATOM    652  C   PRO A  42      31.888  21.116 -10.067  1.00  1.37           C  
ATOM    653  O   PRO A  42      32.746  21.921  -9.702  1.00  1.37           O  
ATOM    654  CB  PRO A  42      31.875  19.166  -8.487  1.00  1.37           C  
ATOM    655  CG  PRO A  42      31.457  17.995  -9.339  1.00  1.37           C  
ATOM    656  CD  PRO A  42      30.004  18.237  -9.666  1.00  1.37           C  
ATOM    657  HA  PRO A  42      30.758  21.024  -8.220  1.00  1.37           H  
ATOM    658 1HB  PRO A  42      32.952  19.383  -8.564  1.00  1.37           H  
ATOM    659 2HB  PRO A  42      31.652  19.020  -7.420  1.00  1.37           H  
ATOM    660 1HG  PRO A  42      32.087  17.947 -10.242  1.00  1.37           H  
ATOM    661 2HG  PRO A  42      31.614  17.055  -8.793  1.00  1.37           H  
ATOM    662 1HD  PRO A  42      29.830  17.879 -10.695  1.00  1.37           H  
ATOM    663 2HD  PRO A  42      29.375  17.743  -8.926  1.00  1.37           H  
ATOM    664  N   GLU A  43      31.661  20.845 -11.357  1.00  1.90           N  
ATOM    665  CA  GLU A  43      32.435  21.520 -12.388  1.00  1.90           C  
ATOM    666  C   GLU A  43      31.776  22.835 -12.770  1.00  1.90           C  
ATOM    667  O   GLU A  43      32.403  23.705 -13.381  1.00  1.90           O  
ATOM    668  CB  GLU A  43      32.596  20.631 -13.623  1.00  1.90           C  
ATOM    669  CG  GLU A  43      33.399  19.353 -13.377  1.00  1.90           C  
ATOM    670  CD  GLU A  43      33.570  18.490 -14.618  1.00  1.90           C  
ATOM    671  OE1 GLU A  43      33.093  18.869 -15.666  1.00  1.90           O  
ATOM    672  OE2 GLU A  43      34.180  17.452 -14.508  1.00  1.90           O  
ATOM    673  H   GLU A  43      30.916  20.201 -11.655  1.00  1.90           H  
ATOM    674  HA  GLU A  43      33.425  21.740 -11.991  1.00  1.90           H  
ATOM    675 1HB  GLU A  43      31.607  20.341 -13.986  1.00  1.90           H  
ATOM    676 2HB  GLU A  43      33.085  21.194 -14.417  1.00  1.90           H  
ATOM    677 1HG  GLU A  43      34.383  19.624 -12.998  1.00  1.90           H  
ATOM    678 2HG  GLU A  43      32.892  18.773 -12.606  1.00  1.90           H  
ATOM    679  N   LYS A  44      30.490  22.946 -12.448  1.00  2.47           N  
ATOM    680  CA  LYS A  44      29.686  24.102 -12.780  1.00  2.47           C  
ATOM    681  C   LYS A  44      28.787  24.423 -11.584  1.00  2.47           C  
ATOM    682  O   LYS A  44      27.562  24.393 -11.729  1.00  2.47           O  
ATOM    683  CB  LYS A  44      28.813  23.798 -14.001  1.00  2.47           C  
ATOM    684  CG  LYS A  44      29.566  23.462 -15.292  1.00  2.47           C  
ATOM    685  CD  LYS A  44      28.596  23.169 -16.429  1.00  2.47           C  
ATOM    686  CE  LYS A  44      27.838  21.873 -16.148  1.00  2.47           C  
ATOM    687  NZ  LYS A  44      28.717  20.681 -16.181  1.00  2.47           N  
ATOM    688  H   LYS A  44      30.046  22.201 -11.908  1.00  2.47           H  
ATOM    689  HA  LYS A  44      30.329  24.948 -13.009  1.00  2.47           H  
ATOM    690 1HB  LYS A  44      28.169  22.947 -13.769  1.00  2.47           H  
ATOM    691 2HB  LYS A  44      28.168  24.650 -14.204  1.00  2.47           H  
ATOM    692 1HG  LYS A  44      30.219  24.292 -15.565  1.00  2.47           H  
ATOM    693 2HG  LYS A  44      30.178  22.573 -15.134  1.00  2.47           H  
ATOM    694 1HD  LYS A  44      27.886  23.989 -16.530  1.00  2.47           H  
ATOM    695 2HD  LYS A  44      29.145  23.064 -17.363  1.00  2.47           H  
ATOM    696 1HE  LYS A  44      27.409  21.938 -15.158  1.00  2.47           H  
ATOM    697 2HE  LYS A  44      27.037  21.746 -16.874  1.00  2.47           H  
ATOM    698 1HZ  LYS A  44      28.158  19.852 -15.931  1.00  2.47           H  
ATOM    699 2HZ  LYS A  44      29.133  20.561 -17.082  1.00  2.47           H  
ATOM    700 3HZ  LYS A  44      29.447  20.785 -15.486  1.00  2.47           H  
ATOM    701  N   PRO A  45      29.351  24.816 -10.420  1.00  2.82           N  
ATOM    702  CA  PRO A  45      28.656  24.993  -9.152  1.00  2.82           C  
ATOM    703  C   PRO A  45      27.586  26.068  -9.220  1.00  2.82           C  
ATOM    704  O   PRO A  45      26.639  26.060  -8.432  1.00  2.82           O  
ATOM    705  CB  PRO A  45      29.788  25.388  -8.194  1.00  2.82           C  
ATOM    706  CG  PRO A  45      30.875  25.952  -9.086  1.00  2.82           C  
ATOM    707  CD  PRO A  45      30.794  25.138 -10.351  1.00  2.82           C  
ATOM    708  HA  PRO A  45      28.217  24.027  -8.857  1.00  2.82           H  
ATOM    709 1HB  PRO A  45      29.418  26.121  -7.462  1.00  2.82           H  
ATOM    710 2HB  PRO A  45      30.120  24.506  -7.628  1.00  2.82           H  
ATOM    711 1HG  PRO A  45      30.697  27.024  -9.267  1.00  2.82           H  
ATOM    712 2HG  PRO A  45      31.854  25.870  -8.593  1.00  2.82           H  
ATOM    713 1HD  PRO A  45      31.124  25.757 -11.188  1.00  2.82           H  
ATOM    714 2HD  PRO A  45      31.395  24.226 -10.239  1.00  2.82           H  
ATOM    715  N   GLN A  46      27.698  26.966 -10.203  1.00  2.72           N  
ATOM    716  CA  GLN A  46      26.735  28.041 -10.405  1.00  2.72           C  
ATOM    717  C   GLN A  46      25.343  27.509 -10.750  1.00  2.72           C  
ATOM    718  O   GLN A  46      24.356  28.240 -10.663  1.00  2.72           O  
ATOM    719  CB  GLN A  46      27.200  29.002 -11.516  1.00  2.72           C  
ATOM    720  CG  GLN A  46      27.252  28.392 -12.937  1.00  2.72           C  
ATOM    721  CD  GLN A  46      28.612  27.805 -13.284  1.00  2.72           C  
ATOM    722  OE1 GLN A  46      29.378  27.405 -12.411  1.00  2.72           O  
ATOM    723  NE2 GLN A  46      28.915  27.739 -14.578  1.00  2.72           N  
ATOM    724  H   GLN A  46      28.487  26.916 -10.825  1.00  2.72           H  
ATOM    725  HA  GLN A  46      26.655  28.605  -9.476  1.00  2.72           H  
ATOM    726 1HB  GLN A  46      26.531  29.862 -11.550  1.00  2.72           H  
ATOM    727 2HB  GLN A  46      28.195  29.373 -11.276  1.00  2.72           H  
ATOM    728 1HG  GLN A  46      26.515  27.614 -13.031  1.00  2.72           H  
ATOM    729 2HG  GLN A  46      27.039  29.182 -13.655  1.00  2.72           H  
ATOM    730 1HE2 GLN A  46      29.795  27.356 -14.867  1.00  2.72           H  
ATOM    731 2HE2 GLN A  46      28.265  28.071 -15.263  1.00  2.72           H  
ATOM    732  N   LEU A  47      25.263  26.238 -11.146  1.00  2.24           N  
ATOM    733  CA  LEU A  47      23.995  25.637 -11.496  1.00  2.24           C  
ATOM    734  C   LEU A  47      23.329  24.996 -10.289  1.00  2.24           C  
ATOM    735  O   LEU A  47      22.175  24.576 -10.360  1.00  2.24           O  
ATOM    736  CB  LEU A  47      24.214  24.545 -12.530  1.00  2.24           C  
ATOM    737  CG  LEU A  47      24.863  24.973 -13.817  1.00  2.24           C  
ATOM    738  CD1 LEU A  47      25.048  23.757 -14.679  1.00  2.24           C  
ATOM    739  CD2 LEU A  47      24.027  26.031 -14.489  1.00  2.24           C  
ATOM    740  H   LEU A  47      26.109  25.666 -11.212  1.00  2.24           H  
ATOM    741  HA  LEU A  47      23.340  26.408 -11.898  1.00  2.24           H  
ATOM    742 1HB  LEU A  47      24.837  23.764 -12.081  1.00  2.24           H  
ATOM    743 2HB  LEU A  47      23.250  24.118 -12.774  1.00  2.24           H  
ATOM    744  HG  LEU A  47      25.851  25.377 -13.603  1.00  2.24           H  
ATOM    745 1HD1 LEU A  47      25.541  24.039 -15.605  1.00  2.24           H  
ATOM    746 2HD1 LEU A  47      25.657  23.037 -14.137  1.00  2.24           H  
ATOM    747 3HD1 LEU A  47      24.080  23.317 -14.903  1.00  2.24           H  
ATOM    748 1HD2 LEU A  47      24.508  26.339 -15.417  1.00  2.24           H  
ATOM    749 2HD2 LEU A  47      23.037  25.629 -14.708  1.00  2.24           H  
ATOM    750 3HD2 LEU A  47      23.931  26.892 -13.824  1.00  2.24           H  
ATOM    751  N   GLY A  48      24.061  24.877  -9.185  1.00  1.65           N  
ATOM    752  CA  GLY A  48      23.554  24.176  -8.020  1.00  1.65           C  
ATOM    753  C   GLY A  48      23.224  22.728  -8.371  1.00  1.65           C  
ATOM    754  O   GLY A  48      24.038  22.011  -8.971  1.00  1.65           O  
ATOM    755  H   GLY A  48      24.991  25.286  -9.132  1.00  1.65           H  
ATOM    756 1HA  GLY A  48      24.302  24.206  -7.227  1.00  1.65           H  
ATOM    757 2HA  GLY A  48      22.664  24.681  -7.648  1.00  1.65           H  
ATOM    758  N   MET A  49      22.021  22.298  -7.991  1.00  1.16           N  
ATOM    759  CA  MET A  49      21.585  20.931  -8.252  1.00  1.16           C  
ATOM    760  C   MET A  49      20.908  20.789  -9.604  1.00  1.16           C  
ATOM    761  O   MET A  49      20.000  21.553  -9.938  1.00  1.16           O  
ATOM    762  CB  MET A  49      20.697  20.453  -7.110  1.00  1.16           C  
ATOM    763  CG  MET A  49      20.225  19.053  -7.260  1.00  1.16           C  
ATOM    764  SD  MET A  49      19.357  18.464  -5.820  1.00  1.16           S  
ATOM    765  CE  MET A  49      20.777  18.130  -4.789  1.00  1.16           C  
ATOM    766  H   MET A  49      21.396  22.937  -7.522  1.00  1.16           H  
ATOM    767  HA  MET A  49      22.453  20.291  -8.279  1.00  1.16           H  
ATOM    768 1HB  MET A  49      21.243  20.521  -6.172  1.00  1.16           H  
ATOM    769 2HB  MET A  49      19.824  21.098  -7.034  1.00  1.16           H  
ATOM    770 1HG  MET A  49      19.568  18.978  -8.127  1.00  1.16           H  
ATOM    771 2HG  MET A  49      21.071  18.418  -7.427  1.00  1.16           H  
ATOM    772 1HE  MET A  49      20.445  17.746  -3.825  1.00  1.16           H  
ATOM    773 2HE  MET A  49      21.408  17.387  -5.275  1.00  1.16           H  
ATOM    774 3HE  MET A  49      21.344  19.047  -4.640  1.00  1.16           H  
ATOM    775  N   ILE A  50      21.354  19.801 -10.377  1.00  0.85           N  
ATOM    776  CA  ILE A  50      20.812  19.580 -11.709  1.00  0.85           C  
ATOM    777  C   ILE A  50      20.380  18.131 -11.906  1.00  0.85           C  
ATOM    778  O   ILE A  50      20.712  17.244 -11.114  1.00  0.85           O  
ATOM    779  CB  ILE A  50      21.829  19.969 -12.804  1.00  0.85           C  
ATOM    780  CG1 ILE A  50      23.041  19.099 -12.749  1.00  0.85           C  
ATOM    781  CG2 ILE A  50      22.256  21.433 -12.627  1.00  0.85           C  
ATOM    782  CD1 ILE A  50      23.973  19.314 -13.926  1.00  0.85           C  
ATOM    783  H   ILE A  50      22.102  19.202 -10.033  1.00  0.85           H  
ATOM    784  HA  ILE A  50      19.932  20.209 -11.831  1.00  0.85           H  
ATOM    785  HB  ILE A  50      21.370  19.840 -13.782  1.00  0.85           H  
ATOM    786 1HG1 ILE A  50      23.583  19.285 -11.817  1.00  0.85           H  
ATOM    787 2HG1 ILE A  50      22.714  18.064 -12.760  1.00  0.85           H  
ATOM    788 1HG2 ILE A  50      22.958  21.695 -13.412  1.00  0.85           H  
ATOM    789 2HG2 ILE A  50      21.382  22.083 -12.687  1.00  0.85           H  
ATOM    790 3HG2 ILE A  50      22.739  21.570 -11.655  1.00  0.85           H  
ATOM    791 1HD1 ILE A  50      24.825  18.641 -13.849  1.00  0.85           H  
ATOM    792 2HD1 ILE A  50      23.437  19.106 -14.851  1.00  0.85           H  
ATOM    793 3HD1 ILE A  50      24.327  20.345 -13.931  1.00  0.85           H  
ATOM    794  N   ASP A  51      19.656  17.885 -12.990  1.00  0.70           N  
ATOM    795  CA  ASP A  51      19.210  16.534 -13.302  1.00  0.70           C  
ATOM    796  C   ASP A  51      20.233  15.763 -14.128  1.00  0.70           C  
ATOM    797  O   ASP A  51      20.519  16.127 -15.271  1.00  0.70           O  
ATOM    798  CB  ASP A  51      17.922  16.592 -14.122  1.00  0.70           C  
ATOM    799  CG  ASP A  51      16.700  17.122 -13.377  1.00  0.70           C  
ATOM    800  OD1 ASP A  51      16.652  17.033 -12.170  1.00  0.70           O  
ATOM    801  OD2 ASP A  51      15.830  17.651 -14.020  1.00  0.70           O  
ATOM    802  H   ASP A  51      19.410  18.645 -13.608  1.00  0.70           H  
ATOM    803  HA  ASP A  51      19.036  15.992 -12.371  1.00  0.70           H  
ATOM    804 1HB  ASP A  51      18.086  17.206 -15.006  1.00  0.70           H  
ATOM    805 2HB  ASP A  51      17.697  15.584 -14.465  1.00  0.70           H  
ATOM    806  N   HIS A  52      20.760  14.681 -13.564  1.00  0.64           N  
ATOM    807  CA  HIS A  52      21.718  13.855 -14.278  1.00  0.64           C  
ATOM    808  C   HIS A  52      20.960  12.693 -14.885  1.00  0.64           C  
ATOM    809  O   HIS A  52      20.451  11.826 -14.169  1.00  0.64           O  
ATOM    810  CB  HIS A  52      22.810  13.377 -13.331  1.00  0.64           C  
ATOM    811  CG  HIS A  52      23.651  14.505 -12.801  1.00  0.64           C  
ATOM    812  ND1 HIS A  52      24.893  14.837 -13.319  1.00  0.64           N  
ATOM    813  CD2 HIS A  52      23.411  15.384 -11.819  1.00  0.64           C  
ATOM    814  CE1 HIS A  52      25.380  15.869 -12.646  1.00  0.64           C  
ATOM    815  NE2 HIS A  52      24.503  16.213 -11.736  1.00  0.64           N  
ATOM    816  H   HIS A  52      20.518  14.422 -12.606  1.00  0.64           H  
ATOM    817  HA  HIS A  52      22.182  14.420 -15.085  1.00  0.64           H  
ATOM    818 1HB  HIS A  52      22.346  12.881 -12.478  1.00  0.64           H  
ATOM    819 2HB  HIS A  52      23.442  12.648 -13.816  1.00  0.64           H  
ATOM    820  HD2 HIS A  52      22.518  15.423 -11.199  1.00  0.64           H  
ATOM    821  HE1 HIS A  52      26.342  16.358 -12.816  1.00  0.64           H  
ATOM    822  HE2 HIS A  52      24.592  16.973 -11.066  1.00  0.64           H  
ATOM    823  N   TRP A  53      20.810  12.732 -16.205  1.00  0.62           N  
ATOM    824  CA  TRP A  53      19.998  11.756 -16.922  1.00  0.62           C  
ATOM    825  C   TRP A  53      20.759  10.506 -17.303  1.00  0.62           C  
ATOM    826  O   TRP A  53      21.939  10.580 -17.656  1.00  0.62           O  
ATOM    827  CB  TRP A  53      19.389  12.394 -18.168  1.00  0.62           C  
ATOM    828  CG  TRP A  53      18.417  13.439 -17.781  1.00  0.62           C  
ATOM    829  CD1 TRP A  53      18.612  14.781 -17.798  1.00  0.62           C  
ATOM    830  CD2 TRP A  53      17.106  13.232 -17.232  1.00  0.62           C  
ATOM    831  NE1 TRP A  53      17.508  15.419 -17.312  1.00  0.62           N  
ATOM    832  CE2 TRP A  53      16.584  14.485 -16.944  1.00  0.62           C  
ATOM    833  CE3 TRP A  53      16.352  12.098 -16.949  1.00  0.62           C  
ATOM    834  CZ2 TRP A  53      15.340  14.641 -16.372  1.00  0.62           C  
ATOM    835  CZ3 TRP A  53      15.100  12.252 -16.367  1.00  0.62           C  
ATOM    836  CH2 TRP A  53      14.617  13.492 -16.085  1.00  0.62           C  
ATOM    837  H   TRP A  53      21.260  13.475 -16.724  1.00  0.62           H  
ATOM    838  HA  TRP A  53      19.179  11.459 -16.270  1.00  0.62           H  
ATOM    839 1HB  TRP A  53      20.171  12.833 -18.791  1.00  0.62           H  
ATOM    840 2HB  TRP A  53      18.875  11.636 -18.752  1.00  0.62           H  
ATOM    841  HD1 TRP A  53      19.520  15.276 -18.141  1.00  0.62           H  
ATOM    842  HE1 TRP A  53      17.404  16.423 -17.216  1.00  0.62           H  
ATOM    843  HE3 TRP A  53      16.747  11.108 -17.165  1.00  0.62           H  
ATOM    844  HZ2 TRP A  53      14.928  15.627 -16.135  1.00  0.62           H  
ATOM    845  HZ3 TRP A  53      14.518  11.354 -16.136  1.00  0.62           H  
ATOM    846  HH2 TRP A  53      13.638  13.585 -15.621  1.00  0.62           H  
ATOM    847  N   TYR A  54      20.068   9.371 -17.224  1.00  0.61           N  
ATOM    848  CA  TYR A  54      20.591   8.077 -17.610  1.00  0.61           C  
ATOM    849  C   TYR A  54      19.614   7.243 -18.456  1.00  0.61           C  
ATOM    850  O   TYR A  54      18.409   7.203 -18.196  1.00  0.61           O  
ATOM    851  CB  TYR A  54      20.921   7.268 -16.351  1.00  0.61           C  
ATOM    852  CG  TYR A  54      21.981   7.832 -15.442  1.00  0.61           C  
ATOM    853  CD1 TYR A  54      21.648   8.765 -14.460  1.00  0.61           C  
ATOM    854  CD2 TYR A  54      23.286   7.400 -15.572  1.00  0.61           C  
ATOM    855  CE1 TYR A  54      22.629   9.278 -13.631  1.00  0.61           C  
ATOM    856  CE2 TYR A  54      24.266   7.904 -14.742  1.00  0.61           C  
ATOM    857  CZ  TYR A  54      23.946   8.845 -13.779  1.00  0.61           C  
ATOM    858  OH  TYR A  54      24.936   9.356 -12.964  1.00  0.61           O  
ATOM    859  H   TYR A  54      19.125   9.415 -16.859  1.00  0.61           H  
ATOM    860  HA  TYR A  54      21.490   8.243 -18.187  1.00  0.61           H  
ATOM    861 1HB  TYR A  54      20.006   7.159 -15.766  1.00  0.61           H  
ATOM    862 2HB  TYR A  54      21.231   6.266 -16.649  1.00  0.61           H  
ATOM    863  HD1 TYR A  54      20.614   9.101 -14.353  1.00  0.61           H  
ATOM    864  HD2 TYR A  54      23.538   6.662 -16.335  1.00  0.61           H  
ATOM    865  HE1 TYR A  54      22.370  10.017 -12.872  1.00  0.61           H  
ATOM    866  HE2 TYR A  54      25.297   7.567 -14.849  1.00  0.61           H  
ATOM    867  HH  TYR A  54      25.779   8.956 -13.194  1.00  0.61           H  
ATOM    868  N   HIS A  55      20.132   6.499 -19.425  1.00  0.61           N  
ATOM    869  CA  HIS A  55      19.308   5.507 -20.099  1.00  0.61           C  
ATOM    870  C   HIS A  55      18.979   4.527 -18.985  1.00  0.61           C  
ATOM    871  O   HIS A  55      19.882   4.236 -18.196  1.00  0.61           O  
ATOM    872  CB  HIS A  55      20.076   4.813 -21.242  1.00  0.61           C  
ATOM    873  CG  HIS A  55      19.261   3.850 -22.076  1.00  0.61           C  
ATOM    874  ND1 HIS A  55      18.959   2.554 -21.655  1.00  0.61           N  
ATOM    875  CD2 HIS A  55      18.678   3.994 -23.291  1.00  0.61           C  
ATOM    876  CE1 HIS A  55      18.230   1.956 -22.585  1.00  0.61           C  
ATOM    877  NE2 HIS A  55      18.047   2.805 -23.583  1.00  0.61           N  
ATOM    878  H   HIS A  55      21.108   6.586 -19.660  1.00  0.61           H  
ATOM    879  HA  HIS A  55      18.414   5.969 -20.505  1.00  0.61           H  
ATOM    880 1HB  HIS A  55      20.486   5.574 -21.911  1.00  0.61           H  
ATOM    881 2HB  HIS A  55      20.924   4.267 -20.826  1.00  0.61           H  
ATOM    882  HD2 HIS A  55      18.701   4.886 -23.920  1.00  0.61           H  
ATOM    883  HE1 HIS A  55      17.844   0.938 -22.535  1.00  0.61           H  
ATOM    884  HE2 HIS A  55      17.527   2.619 -24.430  1.00  0.61           H  
ATOM    885  N   PRO A  56      17.765   3.967 -18.872  1.00  0.62           N  
ATOM    886  CA  PRO A  56      17.427   2.988 -17.865  1.00  0.62           C  
ATOM    887  C   PRO A  56      18.467   1.870 -17.762  1.00  0.62           C  
ATOM    888  O   PRO A  56      18.773   1.416 -16.661  1.00  0.62           O  
ATOM    889  CB  PRO A  56      16.070   2.479 -18.370  1.00  0.62           C  
ATOM    890  CG  PRO A  56      15.471   3.673 -19.074  1.00  0.62           C  
ATOM    891  CD  PRO A  56      16.646   4.342 -19.751  1.00  0.62           C  
ATOM    892  HA  PRO A  56      17.326   3.501 -16.912  1.00  0.62           H  
ATOM    893 1HB  PRO A  56      16.212   1.611 -19.029  1.00  0.62           H  
ATOM    894 2HB  PRO A  56      15.464   2.138 -17.519  1.00  0.62           H  
ATOM    895 1HG  PRO A  56      14.712   3.345 -19.801  1.00  0.62           H  
ATOM    896 2HG  PRO A  56      14.955   4.328 -18.370  1.00  0.62           H  
ATOM    897 1HD  PRO A  56      16.766   3.967 -20.765  1.00  0.62           H  
ATOM    898 2HD  PRO A  56      16.493   5.399 -19.724  1.00  0.62           H  
ATOM    899  N   GLY A  57      19.088   1.461 -18.875  1.00  0.64           N  
ATOM    900  CA  GLY A  57      20.091   0.410 -18.778  1.00  0.64           C  
ATOM    901  C   GLY A  57      21.298   0.850 -17.944  1.00  0.64           C  
ATOM    902  O   GLY A  57      21.864   0.063 -17.177  1.00  0.64           O  
ATOM    903  H   GLY A  57      18.879   1.852 -19.793  1.00  0.64           H  
ATOM    904 1HA  GLY A  57      19.642  -0.479 -18.335  1.00  0.64           H  
ATOM    905 2HA  GLY A  57      20.419   0.139 -19.782  1.00  0.64           H  
ATOM    906  N   CYS A  58      21.704   2.112 -18.105  1.00  0.65           N  
ATOM    907  CA  CYS A  58      22.886   2.619 -17.427  1.00  0.65           C  
ATOM    908  C   CYS A  58      22.556   2.942 -15.988  1.00  0.65           C  
ATOM    909  O   CYS A  58      23.379   2.737 -15.091  1.00  0.65           O  
ATOM    910  CB  CYS A  58      23.407   3.863 -18.131  1.00  0.65           C  
ATOM    911  SG  CYS A  58      24.090   3.556 -19.770  1.00  0.65           S  
ATOM    912  H   CYS A  58      21.156   2.743 -18.679  1.00  0.65           H  
ATOM    913  HA  CYS A  58      23.659   1.853 -17.451  1.00  0.65           H  
ATOM    914 1HB  CYS A  58      22.588   4.578 -18.233  1.00  0.65           H  
ATOM    915 2HB  CYS A  58      24.168   4.325 -17.523  1.00  0.65           H  
ATOM    916  HG  CYS A  58      25.134   2.842 -19.353  1.00  0.65           H  
ATOM    917  N   PHE A  59      21.321   3.385 -15.771  1.00  0.67           N  
ATOM    918  CA  PHE A  59      20.830   3.714 -14.446  1.00  0.67           C  
ATOM    919  C   PHE A  59      20.976   2.494 -13.568  1.00  0.67           C  
ATOM    920  O   PHE A  59      21.484   2.564 -12.453  1.00  0.67           O  
ATOM    921  CB  PHE A  59      19.366   4.063 -14.506  1.00  0.67           C  
ATOM    922  CG  PHE A  59      18.745   4.424 -13.217  1.00  0.67           C  
ATOM    923  CD1 PHE A  59      18.791   5.720 -12.779  1.00  0.67           C  
ATOM    924  CD2 PHE A  59      18.090   3.464 -12.439  1.00  0.67           C  
ATOM    925  CE1 PHE A  59      18.189   6.070 -11.618  1.00  0.67           C  
ATOM    926  CE2 PHE A  59      17.490   3.813 -11.257  1.00  0.67           C  
ATOM    927  CZ  PHE A  59      17.533   5.112 -10.850  1.00  0.67           C  
ATOM    928  H   PHE A  59      20.705   3.522 -16.575  1.00  0.67           H  
ATOM    929  HA  PHE A  59      21.412   4.540 -14.034  1.00  0.67           H  
ATOM    930 1HB  PHE A  59      19.216   4.883 -15.207  1.00  0.67           H  
ATOM    931 2HB  PHE A  59      18.830   3.214 -14.900  1.00  0.67           H  
ATOM    932  HD1 PHE A  59      19.300   6.474 -13.383  1.00  0.67           H  
ATOM    933  HD2 PHE A  59      18.056   2.433 -12.790  1.00  0.67           H  
ATOM    934  HE1 PHE A  59      18.231   7.107 -11.307  1.00  0.67           H  
ATOM    935  HE2 PHE A  59      16.975   3.066 -10.651  1.00  0.67           H  
ATOM    936  HZ  PHE A  59      17.054   5.390  -9.923  1.00  0.67           H  
ATOM    937  N   VAL A  60      20.503   1.362 -14.092  1.00  0.70           N  
ATOM    938  CA  VAL A  60      20.544   0.101 -13.386  1.00  0.70           C  
ATOM    939  C   VAL A  60      21.974  -0.350 -13.130  1.00  0.70           C  
ATOM    940  O   VAL A  60      22.318  -0.722 -12.009  1.00  0.70           O  
ATOM    941  CB  VAL A  60      19.791  -0.958 -14.176  1.00  0.70           C  
ATOM    942  CG1 VAL A  60      19.986  -2.322 -13.547  1.00  0.70           C  
ATOM    943  CG2 VAL A  60      18.354  -0.604 -14.186  1.00  0.70           C  
ATOM    944  H   VAL A  60      20.078   1.387 -15.023  1.00  0.70           H  
ATOM    945  HA  VAL A  60      20.033   0.233 -12.435  1.00  0.70           H  
ATOM    946  HB  VAL A  60      20.175  -0.988 -15.200  1.00  0.70           H  
ATOM    947 1HG1 VAL A  60      19.437  -3.065 -14.127  1.00  0.70           H  
ATOM    948 2HG1 VAL A  60      21.045  -2.574 -13.542  1.00  0.70           H  
ATOM    949 3HG1 VAL A  60      19.605  -2.309 -12.525  1.00  0.70           H  
ATOM    950 1HG2 VAL A  60      17.848  -1.343 -14.745  1.00  0.70           H  
ATOM    951 2HG2 VAL A  60      17.992  -0.593 -13.190  1.00  0.70           H  
ATOM    952 3HG2 VAL A  60      18.201   0.362 -14.630  1.00  0.70           H  
ATOM    953  N   LYS A  61      22.849  -0.250 -14.132  1.00  0.73           N  
ATOM    954  CA  LYS A  61      24.240  -0.642 -13.918  1.00  0.73           C  
ATOM    955  C   LYS A  61      24.892   0.180 -12.798  1.00  0.73           C  
ATOM    956  O   LYS A  61      25.716  -0.336 -12.037  1.00  0.73           O  
ATOM    957  CB  LYS A  61      25.036  -0.500 -15.214  1.00  0.73           C  
ATOM    958  CG  LYS A  61      24.691  -1.542 -16.272  1.00  0.73           C  
ATOM    959  CD  LYS A  61      25.481  -1.327 -17.557  1.00  0.73           C  
ATOM    960  CE  LYS A  61      25.112  -2.363 -18.609  1.00  0.73           C  
ATOM    961  NZ  LYS A  61      25.852  -2.149 -19.885  1.00  0.73           N  
ATOM    962  H   LYS A  61      22.544   0.058 -15.058  1.00  0.73           H  
ATOM    963  HA  LYS A  61      24.256  -1.688 -13.616  1.00  0.73           H  
ATOM    964 1HB  LYS A  61      24.849   0.486 -15.640  1.00  0.73           H  
ATOM    965 2HB  LYS A  61      26.100  -0.566 -14.997  1.00  0.73           H  
ATOM    966 1HG  LYS A  61      24.918  -2.534 -15.883  1.00  0.73           H  
ATOM    967 2HG  LYS A  61      23.630  -1.500 -16.490  1.00  0.73           H  
ATOM    968 1HD  LYS A  61      25.262  -0.332 -17.949  1.00  0.73           H  
ATOM    969 2HD  LYS A  61      26.547  -1.393 -17.347  1.00  0.73           H  
ATOM    970 1HE  LYS A  61      25.343  -3.356 -18.228  1.00  0.73           H  
ATOM    971 2HE  LYS A  61      24.040  -2.300 -18.806  1.00  0.73           H  
ATOM    972 1HZ  LYS A  61      25.579  -2.853 -20.556  1.00  0.73           H  
ATOM    973 2HZ  LYS A  61      25.632  -1.233 -20.249  1.00  0.73           H  
ATOM    974 3HZ  LYS A  61      26.845  -2.214 -19.714  1.00  0.73           H  
ATOM    975  N   ASN A  62      24.489   1.445 -12.675  1.00  0.77           N  
ATOM    976  CA  ASN A  62      25.000   2.353 -11.659  1.00  0.77           C  
ATOM    977  C   ASN A  62      24.050   2.489 -10.461  1.00  0.77           C  
ATOM    978  O   ASN A  62      24.233   3.383  -9.633  1.00  0.77           O  
ATOM    979  CB  ASN A  62      25.242   3.717 -12.271  1.00  0.77           C  
ATOM    980  CG  ASN A  62      26.343   3.705 -13.280  1.00  0.77           C  
ATOM    981  OD1 ASN A  62      27.358   3.021 -13.111  1.00  0.77           O  
ATOM    982  ND2 ASN A  62      26.174   4.450 -14.338  1.00  0.77           N  
ATOM    983  H   ASN A  62      23.821   1.815 -13.354  1.00  0.77           H  
ATOM    984  HA  ASN A  62      25.945   1.959 -11.285  1.00  0.77           H  
ATOM    985 1HB  ASN A  62      24.319   4.061 -12.755  1.00  0.77           H  
ATOM    986 2HB  ASN A  62      25.488   4.431 -11.486  1.00  0.77           H  
ATOM    987 1HD2 ASN A  62      26.887   4.472 -15.038  1.00  0.77           H  
ATOM    988 2HD2 ASN A  62      25.334   4.982 -14.442  1.00  0.77           H  
ATOM    989  N   ARG A  63      23.063   1.598 -10.346  1.00  0.81           N  
ATOM    990  CA  ARG A  63      22.049   1.661  -9.298  1.00  0.81           C  
ATOM    991  C   ARG A  63      22.647   1.872  -7.913  1.00  0.81           C  
ATOM    992  O   ARG A  63      22.281   2.816  -7.199  1.00  0.81           O  
ATOM    993  CB  ARG A  63      21.259   0.350  -9.332  1.00  0.81           C  
ATOM    994  CG  ARG A  63      20.130   0.162  -8.383  1.00  0.81           C  
ATOM    995  CD  ARG A  63      19.504  -1.192  -8.566  1.00  0.81           C  
ATOM    996  NE  ARG A  63      18.416  -1.414  -7.632  1.00  0.81           N  
ATOM    997  CZ  ARG A  63      17.634  -2.509  -7.577  1.00  0.81           C  
ATOM    998  NH1 ARG A  63      17.804  -3.509  -8.403  1.00  0.81           N  
ATOM    999  NH2 ARG A  63      16.684  -2.594  -6.681  1.00  0.81           N  
ATOM   1000  H   ARG A  63      22.973   0.853 -11.035  1.00  0.81           H  
ATOM   1001  HA  ARG A  63      21.375   2.488  -9.526  1.00  0.81           H  
ATOM   1002 1HB  ARG A  63      20.818   0.257 -10.304  1.00  0.81           H  
ATOM   1003 2HB  ARG A  63      21.942  -0.489  -9.210  1.00  0.81           H  
ATOM   1004 1HG  ARG A  63      20.475   0.265  -7.353  1.00  0.81           H  
ATOM   1005 2HG  ARG A  63      19.371   0.902  -8.604  1.00  0.81           H  
ATOM   1006 1HD  ARG A  63      19.117  -1.282  -9.578  1.00  0.81           H  
ATOM   1007 2HD  ARG A  63      20.259  -1.958  -8.398  1.00  0.81           H  
ATOM   1008  HE  ARG A  63      18.236  -0.689  -6.957  1.00  0.81           H  
ATOM   1009 1HH1 ARG A  63      18.525  -3.483  -9.105  1.00  0.81           H  
ATOM   1010 2HH1 ARG A  63      17.190  -4.339  -8.304  1.00  0.81           H  
ATOM   1011 1HH2 ARG A  63      16.515  -1.834  -6.025  1.00  0.81           H  
ATOM   1012 2HH2 ARG A  63      16.106  -3.429  -6.655  1.00  0.81           H  
ATOM   1013  N   GLU A  64      23.613   1.034  -7.537  1.00  0.86           N  
ATOM   1014  CA  GLU A  64      24.206   1.160  -6.214  1.00  0.86           C  
ATOM   1015  C   GLU A  64      24.969   2.474  -6.032  1.00  0.86           C  
ATOM   1016  O   GLU A  64      24.865   3.116  -4.988  1.00  0.86           O  
ATOM   1017  CB  GLU A  64      25.137  -0.022  -5.943  1.00  0.86           C  
ATOM   1018  CG  GLU A  64      24.419  -1.360  -5.777  1.00  0.86           C  
ATOM   1019  CD  GLU A  64      25.364  -2.524  -5.574  1.00  0.86           C  
ATOM   1020  OE1 GLU A  64      26.552  -2.331  -5.689  1.00  0.86           O  
ATOM   1021  OE2 GLU A  64      24.894  -3.605  -5.304  1.00  0.86           O  
ATOM   1022  H   GLU A  64      23.909   0.298  -8.164  1.00  0.86           H  
ATOM   1023  HA  GLU A  64      23.398   1.136  -5.480  1.00  0.86           H  
ATOM   1024 1HB  GLU A  64      25.845  -0.119  -6.767  1.00  0.86           H  
ATOM   1025 2HB  GLU A  64      25.713   0.169  -5.038  1.00  0.86           H  
ATOM   1026 1HG  GLU A  64      23.750  -1.295  -4.918  1.00  0.86           H  
ATOM   1027 2HG  GLU A  64      23.809  -1.541  -6.662  1.00  0.86           H  
ATOM   1028  N   GLU A  65      25.695   2.913  -7.066  1.00  0.92           N  
ATOM   1029  CA  GLU A  65      26.497   4.139  -6.969  1.00  0.92           C  
ATOM   1030  C   GLU A  65      25.619   5.374  -6.835  1.00  0.92           C  
ATOM   1031  O   GLU A  65      26.006   6.369  -6.220  1.00  0.92           O  
ATOM   1032  CB  GLU A  65      27.446   4.284  -8.159  1.00  0.92           C  
ATOM   1033  CG  GLU A  65      28.561   3.234  -8.183  1.00  0.92           C  
ATOM   1034  CD  GLU A  65      29.570   3.430  -9.295  1.00  0.92           C  
ATOM   1035  OE1 GLU A  65      29.393   4.316 -10.095  1.00  0.92           O  
ATOM   1036  OE2 GLU A  65      30.527   2.688  -9.330  1.00  0.92           O  
ATOM   1037  H   GLU A  65      25.703   2.379  -7.924  1.00  0.92           H  
ATOM   1038  HA  GLU A  65      27.108   4.071  -6.069  1.00  0.92           H  
ATOM   1039 1HB  GLU A  65      26.877   4.196  -9.089  1.00  0.92           H  
ATOM   1040 2HB  GLU A  65      27.904   5.271  -8.145  1.00  0.92           H  
ATOM   1041 1HG  GLU A  65      29.083   3.258  -7.227  1.00  0.92           H  
ATOM   1042 2HG  GLU A  65      28.102   2.251  -8.288  1.00  0.92           H  
ATOM   1043  N   LEU A  66      24.412   5.281  -7.379  1.00  1.02           N  
ATOM   1044  CA  LEU A  66      23.438   6.352  -7.323  1.00  1.02           C  
ATOM   1045  C   LEU A  66      22.724   6.383  -5.957  1.00  1.02           C  
ATOM   1046  O   LEU A  66      21.988   7.328  -5.651  1.00  1.02           O  
ATOM   1047  CB  LEU A  66      22.422   6.166  -8.474  1.00  1.02           C  
ATOM   1048  CG  LEU A  66      22.987   6.328  -9.912  1.00  1.02           C  
ATOM   1049  CD1 LEU A  66      21.924   5.926 -10.952  1.00  1.02           C  
ATOM   1050  CD2 LEU A  66      23.392   7.762 -10.119  1.00  1.02           C  
ATOM   1051  H   LEU A  66      24.180   4.435  -7.901  1.00  1.02           H  
ATOM   1052  HA  LEU A  66      23.959   7.297  -7.464  1.00  1.02           H  
ATOM   1053 1HB  LEU A  66      21.994   5.164  -8.399  1.00  1.02           H  
ATOM   1054 2HB  LEU A  66      21.638   6.881  -8.364  1.00  1.02           H  
ATOM   1055  HG  LEU A  66      23.851   5.697 -10.035  1.00  1.02           H  
ATOM   1056 1HD1 LEU A  66      22.332   6.043 -11.958  1.00  1.02           H  
ATOM   1057 2HD1 LEU A  66      21.639   4.878 -10.802  1.00  1.02           H  
ATOM   1058 3HD1 LEU A  66      21.053   6.562 -10.839  1.00  1.02           H  
ATOM   1059 1HD2 LEU A  66      23.797   7.873 -11.113  1.00  1.02           H  
ATOM   1060 2HD2 LEU A  66      22.524   8.401 -10.010  1.00  1.02           H  
ATOM   1061 3HD2 LEU A  66      24.149   8.039  -9.386  1.00  1.02           H  
ATOM   1062  N   GLY A  67      22.953   5.376  -5.110  1.00  1.14           N  
ATOM   1063  CA  GLY A  67      22.287   5.310  -3.818  1.00  1.14           C  
ATOM   1064  C   GLY A  67      20.878   4.730  -3.907  1.00  1.14           C  
ATOM   1065  O   GLY A  67      20.064   4.910  -2.996  1.00  1.14           O  
ATOM   1066  H   GLY A  67      23.606   4.629  -5.343  1.00  1.14           H  
ATOM   1067 1HA  GLY A  67      22.888   4.692  -3.150  1.00  1.14           H  
ATOM   1068 2HA  GLY A  67      22.249   6.305  -3.379  1.00  1.14           H  
ATOM   1069  N   PHE A  68      20.565   4.055  -5.009  1.00  1.28           N  
ATOM   1070  CA  PHE A  68      19.242   3.479  -5.170  1.00  1.28           C  
ATOM   1071  C   PHE A  68      19.258   2.118  -4.466  1.00  1.28           C  
ATOM   1072  O   PHE A  68      19.851   1.157  -4.957  1.00  1.28           O  
ATOM   1073  CB  PHE A  68      18.945   3.309  -6.651  1.00  1.28           C  
ATOM   1074  CG  PHE A  68      17.566   2.894  -6.981  1.00  1.28           C  
ATOM   1075  CD1 PHE A  68      16.628   3.787  -7.441  1.00  1.28           C  
ATOM   1076  CD2 PHE A  68      17.191   1.605  -6.786  1.00  1.28           C  
ATOM   1077  CE1 PHE A  68      15.352   3.351  -7.718  1.00  1.28           C  
ATOM   1078  CE2 PHE A  68      15.930   1.181  -7.059  1.00  1.28           C  
ATOM   1079  CZ  PHE A  68      15.020   2.060  -7.529  1.00  1.28           C  
ATOM   1080  H   PHE A  68      21.261   3.893  -5.739  1.00  1.28           H  
ATOM   1081  HA  PHE A  68      18.497   4.126  -4.706  1.00  1.28           H  
ATOM   1082 1HB  PHE A  68      19.143   4.244  -7.164  1.00  1.28           H  
ATOM   1083 2HB  PHE A  68      19.625   2.589  -7.053  1.00  1.28           H  
ATOM   1084  HD1 PHE A  68      16.899   4.832  -7.584  1.00  1.28           H  
ATOM   1085  HD2 PHE A  68      17.923   0.923  -6.390  1.00  1.28           H  
ATOM   1086  HE1 PHE A  68      14.602   4.031  -8.073  1.00  1.28           H  
ATOM   1087  HE2 PHE A  68      15.647   0.145  -6.895  1.00  1.28           H  
ATOM   1088  HZ  PHE A  68      14.030   1.734  -7.740  1.00  1.28           H  
ATOM   1089  N   ARG A  69      18.633   2.045  -3.302  1.00  1.40           N  
ATOM   1090  CA  ARG A  69      18.714   0.846  -2.475  1.00  1.40           C  
ATOM   1091  C   ARG A  69      17.733  -0.266  -2.897  1.00  1.40           C  
ATOM   1092  O   ARG A  69      16.685   0.033  -3.461  1.00  1.40           O  
ATOM   1093  CB  ARG A  69      18.484   1.193  -1.004  1.00  1.40           C  
ATOM   1094  CG  ARG A  69      19.537   2.101  -0.373  1.00  1.40           C  
ATOM   1095  CD  ARG A  69      19.328   2.235   1.113  1.00  1.40           C  
ATOM   1096  NE  ARG A  69      18.076   2.888   1.472  1.00  1.40           N  
ATOM   1097  CZ  ARG A  69      17.485   2.768   2.690  1.00  1.40           C  
ATOM   1098  NH1 ARG A  69      18.060   2.031   3.614  1.00  1.40           N  
ATOM   1099  NH2 ARG A  69      16.329   3.368   2.969  1.00  1.40           N  
ATOM   1100  H   ARG A  69      18.145   2.864  -2.961  1.00  1.40           H  
ATOM   1101  HA  ARG A  69      19.737   0.502  -2.559  1.00  1.40           H  
ATOM   1102 1HB  ARG A  69      17.563   1.722  -0.910  1.00  1.40           H  
ATOM   1103 2HB  ARG A  69      18.395   0.303  -0.394  1.00  1.40           H  
ATOM   1104 1HG  ARG A  69      20.529   1.684  -0.548  1.00  1.40           H  
ATOM   1105 2HG  ARG A  69      19.477   3.096  -0.824  1.00  1.40           H  
ATOM   1106 1HD  ARG A  69      19.328   1.241   1.562  1.00  1.40           H  
ATOM   1107 2HD  ARG A  69      20.146   2.819   1.534  1.00  1.40           H  
ATOM   1108  HE  ARG A  69      17.619   3.461   0.774  1.00  1.40           H  
ATOM   1109 1HH1 ARG A  69      18.928   1.558   3.418  1.00  1.40           H  
ATOM   1110 2HH1 ARG A  69      17.615   1.917   4.514  1.00  1.40           H  
ATOM   1111 1HH2 ARG A  69      15.827   3.925   2.272  1.00  1.40           H  
ATOM   1112 2HH2 ARG A  69      15.913   3.233   3.878  1.00  1.40           H  
ATOM   1113  N   PRO A  70      18.007  -1.551  -2.552  1.00  1.46           N  
ATOM   1114  CA  PRO A  70      17.142  -2.732  -2.707  1.00  1.46           C  
ATOM   1115  C   PRO A  70      15.765  -2.585  -2.053  1.00  1.46           C  
ATOM   1116  O   PRO A  70      14.885  -3.409  -2.248  1.00  1.46           O  
ATOM   1117  CB  PRO A  70      17.944  -3.838  -2.019  1.00  1.46           C  
ATOM   1118  CG  PRO A  70      19.380  -3.406  -2.136  1.00  1.46           C  
ATOM   1119  CD  PRO A  70      19.361  -1.904  -2.025  1.00  1.46           C  
ATOM   1120  HA  PRO A  70      17.031  -2.954  -3.779  1.00  1.46           H  
ATOM   1121 1HB  PRO A  70      17.607  -3.942  -0.978  1.00  1.46           H  
ATOM   1122 2HB  PRO A  70      17.745  -4.805  -2.516  1.00  1.46           H  
ATOM   1123 1HG  PRO A  70      19.982  -3.881  -1.346  1.00  1.46           H  
ATOM   1124 2HG  PRO A  70      19.794  -3.750  -3.096  1.00  1.46           H  
ATOM   1125 1HD  PRO A  70      19.494  -1.599  -0.982  1.00  1.46           H  
ATOM   1126 2HD  PRO A  70      20.161  -1.544  -2.683  1.00  1.46           H  
ATOM   1127  N   GLU A  71      15.579  -1.578  -1.217  1.00  1.45           N  
ATOM   1128  CA  GLU A  71      14.292  -1.366  -0.576  1.00  1.45           C  
ATOM   1129  C   GLU A  71      13.344  -0.560  -1.490  1.00  1.45           C  
ATOM   1130  O   GLU A  71      12.185  -0.319  -1.143  1.00  1.45           O  
ATOM   1131  CB  GLU A  71      14.508  -0.649   0.759  1.00  1.45           C  
ATOM   1132  CG  GLU A  71      15.297  -1.484   1.781  1.00  1.45           C  
ATOM   1133  CD  GLU A  71      15.552  -0.775   3.109  1.00  1.45           C  
ATOM   1134  OE1 GLU A  71      15.141   0.351   3.264  1.00  1.45           O  
ATOM   1135  OE2 GLU A  71      16.172  -1.371   3.962  1.00  1.45           O  
ATOM   1136  H   GLU A  71      16.317  -0.921  -1.037  1.00  1.45           H  
ATOM   1137  HA  GLU A  71      13.832  -2.335  -0.381  1.00  1.45           H  
ATOM   1138 1HB  GLU A  71      15.059   0.275   0.589  1.00  1.45           H  
ATOM   1139 2HB  GLU A  71      13.546  -0.385   1.197  1.00  1.45           H  
ATOM   1140 1HG  GLU A  71      14.747  -2.406   1.973  1.00  1.45           H  
ATOM   1141 2HG  GLU A  71      16.254  -1.755   1.333  1.00  1.45           H  
ATOM   1142  N   TYR A  72      13.848  -0.141  -2.657  1.00  1.36           N  
ATOM   1143  CA  TYR A  72      13.102   0.673  -3.611  1.00  1.36           C  
ATOM   1144  C   TYR A  72      13.029   0.017  -4.986  1.00  1.36           C  
ATOM   1145  O   TYR A  72      13.924  -0.735  -5.366  1.00  1.36           O  
ATOM   1146  CB  TYR A  72      13.794   2.022  -3.745  1.00  1.36           C  
ATOM   1147  CG  TYR A  72      13.863   2.763  -2.462  1.00  1.36           C  
ATOM   1148  CD1 TYR A  72      14.885   2.486  -1.630  1.00  1.36           C  
ATOM   1149  CD2 TYR A  72      12.926   3.714  -2.113  1.00  1.36           C  
ATOM   1150  CE1 TYR A  72      15.004   3.139  -0.448  1.00  1.36           C  
ATOM   1151  CE2 TYR A  72      13.033   4.393  -0.918  1.00  1.36           C  
ATOM   1152  CZ  TYR A  72      14.089   4.099  -0.080  1.00  1.36           C  
ATOM   1153  OH  TYR A  72      14.253   4.755   1.124  1.00  1.36           O  
ATOM   1154  H   TYR A  72      14.815  -0.357  -2.891  1.00  1.36           H  
ATOM   1155  HA  TYR A  72      12.085   0.808  -3.245  1.00  1.36           H  
ATOM   1156 1HB  TYR A  72      14.813   1.880  -4.116  1.00  1.36           H  
ATOM   1157 2HB  TYR A  72      13.263   2.635  -4.472  1.00  1.36           H  
ATOM   1158  HD1 TYR A  72      15.604   1.733  -1.920  1.00  1.36           H  
ATOM   1159  HD2 TYR A  72      12.131   3.935  -2.774  1.00  1.36           H  
ATOM   1160  HE1 TYR A  72      15.817   2.901   0.196  1.00  1.36           H  
ATOM   1161  HE2 TYR A  72      12.298   5.156  -0.647  1.00  1.36           H  
ATOM   1162  HH  TYR A  72      13.564   5.424   1.218  1.00  1.36           H  
ATOM   1163  N   SER A  73      11.995   0.352  -5.756  1.00  1.22           N  
ATOM   1164  CA  SER A  73      11.828  -0.122  -7.120  1.00  1.22           C  
ATOM   1165  C   SER A  73      11.489   1.048  -8.023  1.00  1.22           C  
ATOM   1166  O   SER A  73      11.600   2.211  -7.640  1.00  1.22           O  
ATOM   1167  CB  SER A  73      10.695  -1.137  -7.222  1.00  1.22           C  
ATOM   1168  OG  SER A  73      10.707  -1.756  -8.488  1.00  1.22           O  
ATOM   1169  H   SER A  73      11.256   0.949  -5.401  1.00  1.22           H  
ATOM   1170  HA  SER A  73      12.762  -0.573  -7.464  1.00  1.22           H  
ATOM   1171 1HB  SER A  73      10.774  -1.874  -6.455  1.00  1.22           H  
ATOM   1172 2HB  SER A  73       9.745  -0.621  -7.076  1.00  1.22           H  
ATOM   1173  HG  SER A  73      11.504  -2.317  -8.506  1.00  1.22           H  
ATOM   1174  N   ALA A  74      11.081   0.742  -9.239  1.00  1.08           N  
ATOM   1175  CA  ALA A  74      10.746   1.758 -10.220  1.00  1.08           C  
ATOM   1176  C   ALA A  74       9.612   2.652  -9.728  1.00  1.08           C  
ATOM   1177  O   ALA A  74       9.556   3.840 -10.036  1.00  1.08           O  
ATOM   1178  CB  ALA A  74      10.366   1.109 -11.514  1.00  1.08           C  
ATOM   1179  H   ALA A  74      10.992  -0.239  -9.463  1.00  1.08           H  
ATOM   1180  HA  ALA A  74      11.629   2.374 -10.374  1.00  1.08           H  
ATOM   1181 1HB  ALA A  74      10.165   1.879 -12.240  1.00  1.08           H  
ATOM   1182 2HB  ALA A  74      11.179   0.483 -11.869  1.00  1.08           H  
ATOM   1183 3HB  ALA A  74       9.482   0.496 -11.369  1.00  1.08           H  
ATOM   1184  N   SER A  75       8.713   2.076  -8.927  1.00  0.95           N  
ATOM   1185  CA  SER A  75       7.548   2.786  -8.415  1.00  0.95           C  
ATOM   1186  C   SER A  75       7.915   3.913  -7.459  1.00  0.95           C  
ATOM   1187  O   SER A  75       7.077   4.759  -7.146  1.00  0.95           O  
ATOM   1188  CB  SER A  75       6.585   1.823  -7.738  1.00  0.95           C  
ATOM   1189  OG  SER A  75       7.070   1.329  -6.501  1.00  0.95           O  
ATOM   1190  H   SER A  75       8.836   1.106  -8.685  1.00  0.95           H  
ATOM   1191  HA  SER A  75       7.037   3.235  -9.250  1.00  0.95           H  
ATOM   1192 1HB  SER A  75       5.623   2.310  -7.587  1.00  0.95           H  
ATOM   1193 2HB  SER A  75       6.418   0.985  -8.413  1.00  0.95           H  
ATOM   1194  HG  SER A  75       8.046   1.412  -6.495  1.00  0.95           H  
ATOM   1195  N   GLN A  76       9.155   3.916  -6.967  1.00  0.86           N  
ATOM   1196  CA  GLN A  76       9.607   4.941  -6.052  1.00  0.86           C  
ATOM   1197  C   GLN A  76      10.307   6.101  -6.774  1.00  0.86           C  
ATOM   1198  O   GLN A  76      10.786   7.047  -6.134  1.00  0.86           O  
ATOM   1199  CB  GLN A  76      10.460   4.322  -4.953  1.00  0.86           C  
ATOM   1200  CG  GLN A  76       9.605   3.532  -3.930  1.00  0.86           C  
ATOM   1201  CD  GLN A  76       9.275   2.117  -4.292  1.00  0.86           C  
ATOM   1202  OE1 GLN A  76       9.547   1.644  -5.399  1.00  0.86           O  
ATOM   1203  NE2 GLN A  76       8.687   1.403  -3.341  1.00  0.86           N  
ATOM   1204  H   GLN A  76       9.831   3.216  -7.265  1.00  0.86           H  
ATOM   1205  HA  GLN A  76       8.728   5.358  -5.561  1.00  0.86           H  
ATOM   1206 1HB  GLN A  76      11.194   3.648  -5.399  1.00  0.86           H  
ATOM   1207 2HB  GLN A  76      11.000   5.099  -4.434  1.00  0.86           H  
ATOM   1208 1HG  GLN A  76      10.040   3.547  -2.942  1.00  0.86           H  
ATOM   1209 2HG  GLN A  76       8.649   4.044  -3.906  1.00  0.86           H  
ATOM   1210 1HE2 GLN A  76       8.432   0.449  -3.502  1.00  0.86           H  
ATOM   1211 2HE2 GLN A  76       8.490   1.820  -2.451  1.00  0.86           H  
ATOM   1212  N   LEU A  77      10.375   6.025  -8.111  1.00  0.81           N  
ATOM   1213  CA  LEU A  77      10.965   7.085  -8.922  1.00  0.81           C  
ATOM   1214  C   LEU A  77       9.872   8.120  -9.222  1.00  0.81           C  
ATOM   1215  O   LEU A  77       8.754   7.766  -9.622  1.00  0.81           O  
ATOM   1216  CB  LEU A  77      11.491   6.489 -10.240  1.00  0.81           C  
ATOM   1217  CG  LEU A  77      12.638   5.435 -10.161  1.00  0.81           C  
ATOM   1218  CD1 LEU A  77      12.865   4.820 -11.524  1.00  0.81           C  
ATOM   1219  CD2 LEU A  77      13.890   6.119  -9.743  1.00  0.81           C  
ATOM   1220  H   LEU A  77       9.987   5.215  -8.597  1.00  0.81           H  
ATOM   1221  HA  LEU A  77      11.774   7.565  -8.370  1.00  0.81           H  
ATOM   1222 1HB  LEU A  77      10.657   6.020 -10.756  1.00  0.81           H  
ATOM   1223 2HB  LEU A  77      11.844   7.310 -10.861  1.00  0.81           H  
ATOM   1224  HG  LEU A  77      12.373   4.642  -9.453  1.00  0.81           H  
ATOM   1225 1HD1 LEU A  77      13.675   4.095 -11.471  1.00  0.81           H  
ATOM   1226 2HD1 LEU A  77      11.952   4.328 -11.866  1.00  0.81           H  
ATOM   1227 3HD1 LEU A  77      13.130   5.603 -12.190  1.00  0.81           H  
ATOM   1228 1HD2 LEU A  77      14.702   5.415  -9.711  1.00  0.81           H  
ATOM   1229 2HD2 LEU A  77      14.127   6.901 -10.474  1.00  0.81           H  
ATOM   1230 3HD2 LEU A  77      13.736   6.556  -8.761  1.00  0.81           H  
ATOM   1231  N   LYS A  78      10.173   9.405  -9.059  1.00  0.77           N  
ATOM   1232  CA  LYS A  78       9.156  10.408  -9.328  1.00  0.77           C  
ATOM   1233  C   LYS A  78       8.792  10.375 -10.798  1.00  0.77           C  
ATOM   1234  O   LYS A  78       9.665  10.285 -11.651  1.00  0.77           O  
ATOM   1235  CB  LYS A  78       9.658  11.790  -8.932  1.00  0.77           C  
ATOM   1236  CG  LYS A  78       9.852  11.978  -7.445  1.00  0.77           C  
ATOM   1237  CD  LYS A  78      10.385  13.359  -7.142  1.00  0.77           C  
ATOM   1238  CE  LYS A  78      10.577  13.550  -5.659  1.00  0.77           C  
ATOM   1239  NZ  LYS A  78      11.193  14.867  -5.344  1.00  0.77           N  
ATOM   1240  H   LYS A  78      11.099   9.712  -8.751  1.00  0.77           H  
ATOM   1241  HA  LYS A  78       8.265  10.173  -8.745  1.00  0.77           H  
ATOM   1242 1HB  LYS A  78      10.614  11.981  -9.412  1.00  0.77           H  
ATOM   1243 2HB  LYS A  78       8.957  12.547  -9.282  1.00  0.77           H  
ATOM   1244 1HG  LYS A  78       8.910  11.824  -6.923  1.00  0.77           H  
ATOM   1245 2HG  LYS A  78      10.578  11.239  -7.082  1.00  0.77           H  
ATOM   1246 1HD  LYS A  78      11.354  13.478  -7.636  1.00  0.77           H  
ATOM   1247 2HD  LYS A  78       9.702  14.116  -7.521  1.00  0.77           H  
ATOM   1248 1HE  LYS A  78       9.611  13.482  -5.163  1.00  0.77           H  
ATOM   1249 2HE  LYS A  78      11.221  12.755  -5.288  1.00  0.77           H  
ATOM   1250 1HZ  LYS A  78      11.316  14.953  -4.348  1.00  0.77           H  
ATOM   1251 2HZ  LYS A  78      12.108  14.914  -5.795  1.00  0.77           H  
ATOM   1252 3HZ  LYS A  78      10.606  15.614  -5.679  1.00  0.77           H  
ATOM   1253  N   GLY A  79       7.510  10.449 -11.115  1.00  0.74           N  
ATOM   1254  CA  GLY A  79       7.104  10.440 -12.520  1.00  0.74           C  
ATOM   1255  C   GLY A  79       6.820   9.038 -13.076  1.00  0.74           C  
ATOM   1256  O   GLY A  79       6.262   8.910 -14.161  1.00  0.74           O  
ATOM   1257  H   GLY A  79       6.813  10.514 -10.386  1.00  0.74           H  
ATOM   1258 1HA  GLY A  79       6.213  11.057 -12.634  1.00  0.74           H  
ATOM   1259 2HA  GLY A  79       7.884  10.909 -13.122  1.00  0.74           H  
ATOM   1260  N   PHE A  80       7.119   7.982 -12.312  1.00  0.71           N  
ATOM   1261  CA  PHE A  80       6.874   6.610 -12.771  1.00  0.71           C  
ATOM   1262  C   PHE A  80       5.439   6.414 -13.239  1.00  0.71           C  
ATOM   1263  O   PHE A  80       5.179   5.853 -14.303  1.00  0.71           O  
ATOM   1264  CB  PHE A  80       7.160   5.620 -11.648  1.00  0.71           C  
ATOM   1265  CG  PHE A  80       6.872   4.188 -11.985  1.00  0.71           C  
ATOM   1266  CD1 PHE A  80       7.752   3.446 -12.731  1.00  0.71           C  
ATOM   1267  CD2 PHE A  80       5.722   3.574 -11.516  1.00  0.71           C  
ATOM   1268  CE1 PHE A  80       7.493   2.117 -12.996  1.00  0.71           C  
ATOM   1269  CE2 PHE A  80       5.475   2.248 -11.774  1.00  0.71           C  
ATOM   1270  CZ  PHE A  80       6.369   1.522 -12.511  1.00  0.71           C  
ATOM   1271  H   PHE A  80       7.582   8.113 -11.408  1.00  0.71           H  
ATOM   1272  HA  PHE A  80       7.545   6.403 -13.605  1.00  0.71           H  
ATOM   1273 1HB  PHE A  80       8.211   5.694 -11.367  1.00  0.71           H  
ATOM   1274 2HB  PHE A  80       6.582   5.885 -10.764  1.00  0.71           H  
ATOM   1275  HD1 PHE A  80       8.661   3.917 -13.100  1.00  0.71           H  
ATOM   1276  HD2 PHE A  80       5.019   4.156 -10.920  1.00  0.71           H  
ATOM   1277  HE1 PHE A  80       8.189   1.531 -13.583  1.00  0.71           H  
ATOM   1278  HE2 PHE A  80       4.573   1.775 -11.390  1.00  0.71           H  
ATOM   1279  HZ  PHE A  80       6.183   0.472 -12.721  1.00  0.71           H  
ATOM   1280  N   SER A  81       4.496   6.906 -12.445  1.00  0.68           N  
ATOM   1281  CA  SER A  81       3.073   6.771 -12.720  1.00  0.68           C  
ATOM   1282  C   SER A  81       2.609   7.468 -14.010  1.00  0.68           C  
ATOM   1283  O   SER A  81       1.491   7.228 -14.467  1.00  0.68           O  
ATOM   1284  CB  SER A  81       2.275   7.304 -11.548  1.00  0.68           C  
ATOM   1285  OG  SER A  81       2.446   8.686 -11.409  1.00  0.68           O  
ATOM   1286  H   SER A  81       4.785   7.377 -11.602  1.00  0.68           H  
ATOM   1287  HA  SER A  81       2.859   5.708 -12.821  1.00  0.68           H  
ATOM   1288 1HB  SER A  81       1.220   7.081 -11.702  1.00  0.68           H  
ATOM   1289 2HB  SER A  81       2.586   6.800 -10.634  1.00  0.68           H  
ATOM   1290  HG  SER A  81       2.313   9.053 -12.290  1.00  0.68           H  
ATOM   1291  N   LEU A  82       3.438   8.356 -14.575  1.00  0.66           N  
ATOM   1292  CA  LEU A  82       3.091   9.084 -15.788  1.00  0.66           C  
ATOM   1293  C   LEU A  82       3.538   8.338 -17.048  1.00  0.66           C  
ATOM   1294  O   LEU A  82       3.276   8.782 -18.170  1.00  0.66           O  
ATOM   1295  CB  LEU A  82       3.763  10.454 -15.763  1.00  0.66           C  
ATOM   1296  CG  LEU A  82       3.368  11.342 -14.589  1.00  0.66           C  
ATOM   1297  CD1 LEU A  82       4.177  12.622 -14.638  1.00  0.66           C  
ATOM   1298  CD2 LEU A  82       1.876  11.614 -14.646  1.00  0.66           C  
ATOM   1299  H   LEU A  82       4.368   8.508 -14.190  1.00  0.66           H  
ATOM   1300  HA  LEU A  82       2.010   9.208 -15.822  1.00  0.66           H  
ATOM   1301 1HB  LEU A  82       4.844  10.308 -15.728  1.00  0.66           H  
ATOM   1302 2HB  LEU A  82       3.516  10.981 -16.683  1.00  0.66           H  
ATOM   1303  HG  LEU A  82       3.606  10.831 -13.654  1.00  0.66           H  
ATOM   1304 1HD1 LEU A  82       3.912  13.255 -13.793  1.00  0.66           H  
ATOM   1305 2HD1 LEU A  82       5.241  12.379 -14.592  1.00  0.66           H  
ATOM   1306 3HD1 LEU A  82       3.967  13.149 -15.567  1.00  0.66           H  
ATOM   1307 1HD2 LEU A  82       1.587  12.242 -13.802  1.00  0.66           H  
ATOM   1308 2HD2 LEU A  82       1.634  12.126 -15.579  1.00  0.66           H  
ATOM   1309 3HD2 LEU A  82       1.332  10.669 -14.599  1.00  0.66           H  
ATOM   1310  N   LEU A  83       4.223   7.215 -16.863  1.00  0.64           N  
ATOM   1311  CA  LEU A  83       4.729   6.428 -17.976  1.00  0.64           C  
ATOM   1312  C   LEU A  83       3.679   5.441 -18.492  1.00  0.64           C  
ATOM   1313  O   LEU A  83       2.755   5.058 -17.771  1.00  0.64           O  
ATOM   1314  CB  LEU A  83       5.980   5.660 -17.550  1.00  0.64           C  
ATOM   1315  CG  LEU A  83       7.192   6.481 -17.070  1.00  0.64           C  
ATOM   1316  CD1 LEU A  83       8.229   5.529 -16.601  1.00  0.64           C  
ATOM   1317  CD2 LEU A  83       7.733   7.338 -18.190  1.00  0.64           C  
ATOM   1318  H   LEU A  83       4.417   6.883 -15.917  1.00  0.64           H  
ATOM   1319  HA  LEU A  83       4.993   7.103 -18.779  1.00  0.64           H  
ATOM   1320 1HB  LEU A  83       5.708   5.022 -16.729  1.00  0.64           H  
ATOM   1321 2HB  LEU A  83       6.302   5.030 -18.380  1.00  0.64           H  
ATOM   1322  HG  LEU A  83       6.905   7.118 -16.225  1.00  0.64           H  
ATOM   1323 1HD1 LEU A  83       9.086   6.087 -16.246  1.00  0.64           H  
ATOM   1324 2HD1 LEU A  83       7.814   4.929 -15.786  1.00  0.64           H  
ATOM   1325 3HD1 LEU A  83       8.527   4.877 -17.424  1.00  0.64           H  
ATOM   1326 1HD2 LEU A  83       8.596   7.880 -17.836  1.00  0.64           H  
ATOM   1327 2HD2 LEU A  83       8.018   6.705 -19.018  1.00  0.64           H  
ATOM   1328 3HD2 LEU A  83       6.966   8.036 -18.510  1.00  0.64           H  
ATOM   1329  N   ALA A  84       3.812   5.042 -19.757  1.00  0.63           N  
ATOM   1330  CA  ALA A  84       2.941   4.029 -20.355  1.00  0.63           C  
ATOM   1331  C   ALA A  84       3.111   2.707 -19.625  1.00  0.63           C  
ATOM   1332  O   ALA A  84       4.196   2.418 -19.114  1.00  0.63           O  
ATOM   1333  CB  ALA A  84       3.254   3.848 -21.831  1.00  0.63           C  
ATOM   1334  H   ALA A  84       4.561   5.421 -20.328  1.00  0.63           H  
ATOM   1335  HA  ALA A  84       1.907   4.355 -20.241  1.00  0.63           H  
ATOM   1336 1HB  ALA A  84       2.588   3.100 -22.257  1.00  0.63           H  
ATOM   1337 2HB  ALA A  84       3.116   4.798 -22.351  1.00  0.63           H  
ATOM   1338 3HB  ALA A  84       4.289   3.520 -21.948  1.00  0.63           H  
ATOM   1339  N   THR A  85       2.068   1.881 -19.611  1.00  0.61           N  
ATOM   1340  CA  THR A  85       2.146   0.592 -18.927  1.00  0.61           C  
ATOM   1341  C   THR A  85       3.312  -0.276 -19.381  1.00  0.61           C  
ATOM   1342  O   THR A  85       4.007  -0.858 -18.549  1.00  0.61           O  
ATOM   1343  CB  THR A  85       0.848  -0.207 -19.087  1.00  0.61           C  
ATOM   1344  OG1 THR A  85      -0.242   0.526 -18.504  1.00  0.61           O  
ATOM   1345  CG2 THR A  85       0.994  -1.554 -18.397  1.00  0.61           C  
ATOM   1346  H   THR A  85       1.202   2.160 -20.052  1.00  0.61           H  
ATOM   1347  HA  THR A  85       2.284   0.780 -17.870  1.00  0.61           H  
ATOM   1348  HB  THR A  85       0.644  -0.365 -20.146  1.00  0.61           H  
ATOM   1349  HG1 THR A  85      -1.055   0.017 -18.597  1.00  0.61           H  
ATOM   1350 1HG2 THR A  85       0.074  -2.124 -18.510  1.00  0.61           H  
ATOM   1351 2HG2 THR A  85       1.822  -2.106 -18.847  1.00  0.61           H  
ATOM   1352 3HG2 THR A  85       1.198  -1.401 -17.337  1.00  0.61           H  
ATOM   1353  N   GLU A  86       3.558  -0.362 -20.683  1.00  0.60           N  
ATOM   1354  CA  GLU A  86       4.650  -1.214 -21.149  1.00  0.60           C  
ATOM   1355  C   GLU A  86       5.996  -0.754 -20.584  1.00  0.60           C  
ATOM   1356  O   GLU A  86       6.858  -1.574 -20.253  1.00  0.60           O  
ATOM   1357  CB  GLU A  86       4.698  -1.215 -22.673  1.00  0.60           C  
ATOM   1358  CG  GLU A  86       3.523  -1.935 -23.334  1.00  0.60           C  
ATOM   1359  CD  GLU A  86       3.549  -1.865 -24.845  1.00  0.60           C  
ATOM   1360  OE1 GLU A  86       4.375  -1.162 -25.378  1.00  0.60           O  
ATOM   1361  OE2 GLU A  86       2.741  -2.520 -25.463  1.00  0.60           O  
ATOM   1362  H   GLU A  86       2.981   0.142 -21.339  1.00  0.60           H  
ATOM   1363  HA  GLU A  86       4.466  -2.231 -20.800  1.00  0.60           H  
ATOM   1364 1HB  GLU A  86       4.713  -0.185 -23.035  1.00  0.60           H  
ATOM   1365 2HB  GLU A  86       5.619  -1.691 -23.007  1.00  0.60           H  
ATOM   1366 1HG  GLU A  86       3.538  -2.981 -23.029  1.00  0.60           H  
ATOM   1367 2HG  GLU A  86       2.595  -1.494 -22.969  1.00  0.60           H  
ATOM   1368  N   ASP A  87       6.167   0.559 -20.472  1.00  0.60           N  
ATOM   1369  CA  ASP A  87       7.392   1.136 -19.954  1.00  0.60           C  
ATOM   1370  C   ASP A  87       7.485   0.956 -18.448  1.00  0.60           C  
ATOM   1371  O   ASP A  87       8.565   0.697 -17.913  1.00  0.60           O  
ATOM   1372  CB  ASP A  87       7.477   2.592 -20.356  1.00  0.60           C  
ATOM   1373  CG  ASP A  87       7.745   2.727 -21.867  1.00  0.60           C  
ATOM   1374  OD1 ASP A  87       8.155   1.760 -22.464  1.00  0.60           O  
ATOM   1375  OD2 ASP A  87       7.502   3.774 -22.415  1.00  0.60           O  
ATOM   1376  H   ASP A  87       5.411   1.172 -20.742  1.00  0.60           H  
ATOM   1377  HA  ASP A  87       8.233   0.614 -20.409  1.00  0.60           H  
ATOM   1378 1HB  ASP A  87       6.535   3.090 -20.114  1.00  0.60           H  
ATOM   1379 2HB  ASP A  87       8.252   3.073 -19.786  1.00  0.60           H  
ATOM   1380  N   LYS A  88       6.352   1.057 -17.752  1.00  0.61           N  
ATOM   1381  CA  LYS A  88       6.368   0.846 -16.312  1.00  0.61           C  
ATOM   1382  C   LYS A  88       6.802  -0.580 -16.012  1.00  0.61           C  
ATOM   1383  O   LYS A  88       7.635  -0.819 -15.129  1.00  0.61           O  
ATOM   1384  CB  LYS A  88       4.992   1.125 -15.702  1.00  0.61           C  
ATOM   1385  CG  LYS A  88       4.650   2.608 -15.650  1.00  0.61           C  
ATOM   1386  CD  LYS A  88       3.393   2.925 -14.849  1.00  0.61           C  
ATOM   1387  CE  LYS A  88       2.139   2.508 -15.581  1.00  0.61           C  
ATOM   1388  NZ  LYS A  88       0.908   3.056 -14.946  1.00  0.61           N  
ATOM   1389  H   LYS A  88       5.482   1.298 -18.229  1.00  0.61           H  
ATOM   1390  HA  LYS A  88       7.094   1.528 -15.871  1.00  0.61           H  
ATOM   1391 1HB  LYS A  88       4.233   0.642 -16.316  1.00  0.61           H  
ATOM   1392 2HB  LYS A  88       4.918   0.698 -14.718  1.00  0.61           H  
ATOM   1393 1HG  LYS A  88       5.485   3.156 -15.209  1.00  0.61           H  
ATOM   1394 2HG  LYS A  88       4.505   2.966 -16.664  1.00  0.61           H  
ATOM   1395 1HD  LYS A  88       3.431   2.427 -13.887  1.00  0.61           H  
ATOM   1396 2HD  LYS A  88       3.352   4.002 -14.682  1.00  0.61           H  
ATOM   1397 1HE  LYS A  88       2.194   2.861 -16.607  1.00  0.61           H  
ATOM   1398 2HE  LYS A  88       2.079   1.421 -15.582  1.00  0.61           H  
ATOM   1399 1HZ  LYS A  88       0.099   2.754 -15.467  1.00  0.61           H  
ATOM   1400 2HZ  LYS A  88       0.838   2.731 -13.997  1.00  0.61           H  
ATOM   1401 3HZ  LYS A  88       0.955   4.073 -14.960  1.00  0.61           H  
ATOM   1402  N   GLU A  89       6.282  -1.534 -16.792  1.00  0.62           N  
ATOM   1403  CA  GLU A  89       6.654  -2.919 -16.574  1.00  0.62           C  
ATOM   1404  C   GLU A  89       8.124  -3.125 -16.928  1.00  0.62           C  
ATOM   1405  O   GLU A  89       8.846  -3.820 -16.204  1.00  0.62           O  
ATOM   1406  CB  GLU A  89       5.758  -3.851 -17.402  1.00  0.62           C  
ATOM   1407  CG  GLU A  89       4.270  -3.919 -16.951  1.00  0.62           C  
ATOM   1408  CD  GLU A  89       4.058  -4.501 -15.563  1.00  0.62           C  
ATOM   1409  OE1 GLU A  89       4.563  -5.565 -15.298  1.00  0.62           O  
ATOM   1410  OE2 GLU A  89       3.390  -3.870 -14.755  1.00  0.62           O  
ATOM   1411  H   GLU A  89       5.601  -1.290 -17.513  1.00  0.62           H  
ATOM   1412  HA  GLU A  89       6.521  -3.154 -15.524  1.00  0.62           H  
ATOM   1413 1HB  GLU A  89       5.766  -3.517 -18.442  1.00  0.62           H  
ATOM   1414 2HB  GLU A  89       6.166  -4.861 -17.380  1.00  0.62           H  
ATOM   1415 1HG  GLU A  89       3.865  -2.908 -16.964  1.00  0.62           H  
ATOM   1416 2HG  GLU A  89       3.712  -4.507 -17.678  1.00  0.62           H  
ATOM   1417  N   ALA A  90       8.602  -2.480 -18.001  1.00  0.63           N  
ATOM   1418  CA  ALA A  90      10.003  -2.633 -18.355  1.00  0.63           C  
ATOM   1419  C   ALA A  90      10.897  -2.111 -17.241  1.00  0.63           C  
ATOM   1420  O   ALA A  90      11.877  -2.763 -16.878  1.00  0.63           O  
ATOM   1421  CB  ALA A  90      10.312  -1.900 -19.646  1.00  0.63           C  
ATOM   1422  H   ALA A  90       7.985  -1.929 -18.601  1.00  0.63           H  
ATOM   1423  HA  ALA A  90      10.205  -3.694 -18.489  1.00  0.63           H  
ATOM   1424 1HB  ALA A  90      11.359  -2.043 -19.905  1.00  0.63           H  
ATOM   1425 2HB  ALA A  90       9.678  -2.286 -20.445  1.00  0.63           H  
ATOM   1426 3HB  ALA A  90      10.113  -0.839 -19.509  1.00  0.63           H  
ATOM   1427  N   LEU A  91      10.541  -0.971 -16.643  1.00  0.65           N  
ATOM   1428  CA  LEU A  91      11.387  -0.444 -15.586  1.00  0.65           C  
ATOM   1429  C   LEU A  91      11.425  -1.380 -14.389  1.00  0.65           C  
ATOM   1430  O   LEU A  91      12.488  -1.580 -13.796  1.00  0.65           O  
ATOM   1431  CB  LEU A  91      10.927   0.937 -15.131  1.00  0.65           C  
ATOM   1432  CG  LEU A  91      11.121   2.098 -16.089  1.00  0.65           C  
ATOM   1433  CD1 LEU A  91      10.494   3.328 -15.484  1.00  0.65           C  
ATOM   1434  CD2 LEU A  91      12.575   2.305 -16.320  1.00  0.65           C  
ATOM   1435  H   LEU A  91       9.720  -0.454 -16.960  1.00  0.65           H  
ATOM   1436  HA  LEU A  91      12.397  -0.347 -15.980  1.00  0.65           H  
ATOM   1437 1HB  LEU A  91       9.867   0.873 -14.913  1.00  0.65           H  
ATOM   1438 2HB  LEU A  91      11.457   1.184 -14.221  1.00  0.65           H  
ATOM   1439  HG  LEU A  91      10.627   1.887 -17.038  1.00  0.65           H  
ATOM   1440 1HD1 LEU A  91      10.633   4.161 -16.156  1.00  0.65           H  
ATOM   1441 2HD1 LEU A  91       9.434   3.144 -15.331  1.00  0.65           H  
ATOM   1442 3HD1 LEU A  91      10.970   3.552 -14.530  1.00  0.65           H  
ATOM   1443 1HD2 LEU A  91      12.729   3.139 -17.001  1.00  0.65           H  
ATOM   1444 2HD2 LEU A  91      13.048   2.511 -15.369  1.00  0.65           H  
ATOM   1445 3HD2 LEU A  91      13.000   1.406 -16.751  1.00  0.65           H  
ATOM   1446  N   LYS A  92      10.283  -1.980 -14.045  1.00  0.71           N  
ATOM   1447  CA  LYS A  92      10.257  -2.908 -12.924  1.00  0.71           C  
ATOM   1448  C   LYS A  92      11.145  -4.122 -13.199  1.00  0.71           C  
ATOM   1449  O   LYS A  92      11.849  -4.603 -12.314  1.00  0.71           O  
ATOM   1450  CB  LYS A  92       8.819  -3.331 -12.613  1.00  0.71           C  
ATOM   1451  CG  LYS A  92       7.981  -2.214 -11.968  1.00  0.71           C  
ATOM   1452  CD  LYS A  92       6.646  -2.730 -11.464  1.00  0.71           C  
ATOM   1453  CE  LYS A  92       5.725  -3.062 -12.612  1.00  0.71           C  
ATOM   1454  NZ  LYS A  92       4.378  -3.520 -12.155  1.00  0.71           N  
ATOM   1455  H   LYS A  92       9.420  -1.770 -14.556  1.00  0.71           H  
ATOM   1456  HA  LYS A  92      10.657  -2.398 -12.048  1.00  0.71           H  
ATOM   1457 1HB  LYS A  92       8.322  -3.631 -13.541  1.00  0.71           H  
ATOM   1458 2HB  LYS A  92       8.824  -4.191 -11.947  1.00  0.71           H  
ATOM   1459 1HG  LYS A  92       8.533  -1.795 -11.128  1.00  0.71           H  
ATOM   1460 2HG  LYS A  92       7.812  -1.425 -12.695  1.00  0.71           H  
ATOM   1461 1HD  LYS A  92       6.803  -3.625 -10.862  1.00  0.71           H  
ATOM   1462 2HD  LYS A  92       6.176  -1.969 -10.842  1.00  0.71           H  
ATOM   1463 1HE  LYS A  92       5.603  -2.175 -13.238  1.00  0.71           H  
ATOM   1464 2HE  LYS A  92       6.176  -3.854 -13.211  1.00  0.71           H  
ATOM   1465 1HZ  LYS A  92       3.831  -3.721 -13.004  1.00  0.71           H  
ATOM   1466 2HZ  LYS A  92       4.465  -4.355 -11.602  1.00  0.71           H  
ATOM   1467 3HZ  LYS A  92       3.925  -2.803 -11.621  1.00  0.71           H  
ATOM   1468  N   LYS A  93      11.157  -4.596 -14.446  1.00  0.81           N  
ATOM   1469  CA  LYS A  93      12.003  -5.727 -14.824  1.00  0.81           C  
ATOM   1470  C   LYS A  93      13.490  -5.357 -14.758  1.00  0.81           C  
ATOM   1471  O   LYS A  93      14.333  -6.186 -14.409  1.00  0.81           O  
ATOM   1472  CB  LYS A  93      11.634  -6.225 -16.222  1.00  0.81           C  
ATOM   1473  CG  LYS A  93      10.272  -6.921 -16.298  1.00  0.81           C  
ATOM   1474  CD  LYS A  93       9.943  -7.349 -17.718  1.00  0.81           C  
ATOM   1475  CE  LYS A  93       8.579  -8.019 -17.792  1.00  0.81           C  
ATOM   1476  NZ  LYS A  93       8.232  -8.418 -19.185  1.00  0.81           N  
ATOM   1477  H   LYS A  93      10.541  -4.176 -15.145  1.00  0.81           H  
ATOM   1478  HA  LYS A  93      11.831  -6.535 -14.114  1.00  0.81           H  
ATOM   1479 1HB  LYS A  93      11.613  -5.379 -16.910  1.00  0.81           H  
ATOM   1480 2HB  LYS A  93      12.394  -6.917 -16.576  1.00  0.81           H  
ATOM   1481 1HG  LYS A  93      10.279  -7.799 -15.654  1.00  0.81           H  
ATOM   1482 2HG  LYS A  93       9.499  -6.241 -15.943  1.00  0.81           H  
ATOM   1483 1HD  LYS A  93       9.939  -6.468 -18.363  1.00  0.81           H  
ATOM   1484 2HD  LYS A  93      10.702  -8.040 -18.078  1.00  0.81           H  
ATOM   1485 1HE  LYS A  93       8.582  -8.905 -17.160  1.00  0.81           H  
ATOM   1486 2HE  LYS A  93       7.820  -7.323 -17.423  1.00  0.81           H  
ATOM   1487 1HZ  LYS A  93       7.322  -8.857 -19.194  1.00  0.81           H  
ATOM   1488 2HZ  LYS A  93       8.216  -7.598 -19.775  1.00  0.81           H  
ATOM   1489 3HZ  LYS A  93       8.922  -9.068 -19.531  1.00  0.81           H  
ATOM   1490  N   GLN A  94      13.801  -4.100 -15.096  1.00  0.99           N  
ATOM   1491  CA  GLN A  94      15.161  -3.559 -15.083  1.00  0.99           C  
ATOM   1492  C   GLN A  94      15.669  -3.259 -13.657  1.00  0.99           C  
ATOM   1493  O   GLN A  94      16.876  -3.265 -13.412  1.00  0.99           O  
ATOM   1494  CB  GLN A  94      15.207  -2.319 -15.972  1.00  0.99           C  
ATOM   1495  CG  GLN A  94      15.001  -2.610 -17.453  1.00  0.99           C  
ATOM   1496  CD  GLN A  94      14.873  -1.347 -18.266  1.00  0.99           C  
ATOM   1497  OE1 GLN A  94      14.563  -0.289 -17.726  1.00  0.99           O  
ATOM   1498  NE2 GLN A  94      15.097  -1.449 -19.570  1.00  0.99           N  
ATOM   1499  H   GLN A  94      13.048  -3.491 -15.417  1.00  0.99           H  
ATOM   1500  HA  GLN A  94      15.824  -4.306 -15.516  1.00  0.99           H  
ATOM   1501 1HB  GLN A  94      14.441  -1.620 -15.651  1.00  0.99           H  
ATOM   1502 2HB  GLN A  94      16.141  -1.832 -15.885  1.00  0.99           H  
ATOM   1503 1HG  GLN A  94      15.872  -3.153 -17.815  1.00  0.99           H  
ATOM   1504 2HG  GLN A  94      14.115  -3.214 -17.590  1.00  0.99           H  
ATOM   1505 1HE2 GLN A  94      15.015  -0.647 -20.159  1.00  0.99           H  
ATOM   1506 2HE2 GLN A  94      15.340  -2.336 -19.965  1.00  0.99           H  
ATOM   1507  N   LEU A  95      14.744  -3.113 -12.699  1.00  1.27           N  
ATOM   1508  CA  LEU A  95      15.064  -2.883 -11.280  1.00  1.27           C  
ATOM   1509  C   LEU A  95      14.466  -3.954 -10.325  1.00  1.27           C  
ATOM   1510  O   LEU A  95      13.630  -3.617  -9.485  1.00  1.27           O  
ATOM   1511  CB  LEU A  95      14.542  -1.483 -10.859  1.00  1.27           C  
ATOM   1512  CG  LEU A  95      15.232  -0.269 -11.510  1.00  1.27           C  
ATOM   1513  CD1 LEU A  95      14.438   1.010 -11.237  1.00  1.27           C  
ATOM   1514  CD2 LEU A  95      16.628  -0.143 -10.879  1.00  1.27           C  
ATOM   1515  H   LEU A  95      13.766  -3.091 -12.986  1.00  1.27           H  
ATOM   1516  HA  LEU A  95      16.143  -2.875 -11.171  1.00  1.27           H  
ATOM   1517 1HB  LEU A  95      13.481  -1.428 -11.118  1.00  1.27           H  
ATOM   1518 2HB  LEU A  95      14.638  -1.383  -9.777  1.00  1.27           H  
ATOM   1519  HG  LEU A  95      15.311  -0.413 -12.590  1.00  1.27           H  
ATOM   1520 1HD1 LEU A  95      14.949   1.860 -11.686  1.00  1.27           H  
ATOM   1521 2HD1 LEU A  95      13.451   0.916 -11.673  1.00  1.27           H  
ATOM   1522 3HD1 LEU A  95      14.348   1.165 -10.169  1.00  1.27           H  
ATOM   1523 1HD2 LEU A  95      17.153   0.703 -11.308  1.00  1.27           H  
ATOM   1524 2HD2 LEU A  95      16.528   0.004  -9.805  1.00  1.27           H  
ATOM   1525 3HD2 LEU A  95      17.190  -1.057 -11.068  1.00  1.27           H  
ATOM   1526  N   PRO A  96      14.917  -5.240 -10.424  1.00  1.68           N  
ATOM   1527  CA  PRO A  96      14.514  -6.427  -9.669  1.00  1.68           C  
ATOM   1528  C   PRO A  96      15.188  -6.538  -8.303  1.00  1.68           C  
ATOM   1529  O   PRO A  96      16.073  -5.748  -7.963  1.00  1.68           O  
ATOM   1530  CB  PRO A  96      15.002  -7.563 -10.562  1.00  1.68           C  
ATOM   1531  CG  PRO A  96      16.256  -7.025 -11.163  1.00  1.68           C  
ATOM   1532  CD  PRO A  96      15.959  -5.578 -11.427  1.00  1.68           C  
ATOM   1533  HA  PRO A  96      13.419  -6.440  -9.573  1.00  1.68           H  
ATOM   1534 1HB  PRO A  96      15.165  -8.476  -9.974  1.00  1.68           H  
ATOM   1535 2HB  PRO A  96      14.238  -7.795 -11.322  1.00  1.68           H  
ATOM   1536 1HG  PRO A  96      17.100  -7.166 -10.476  1.00  1.68           H  
ATOM   1537 2HG  PRO A  96      16.499  -7.574 -12.087  1.00  1.68           H  
ATOM   1538 1HD  PRO A  96      16.864  -4.971 -11.322  1.00  1.68           H  
ATOM   1539 2HD  PRO A  96      15.551  -5.563 -12.414  1.00  1.68           H  
ATOM   1540  N   GLY A  97      14.795  -7.559  -7.530  1.00  2.25           N  
ATOM   1541  CA  GLY A  97      15.487  -7.877  -6.273  1.00  2.25           C  
ATOM   1542  C   GLY A  97      15.079  -6.970  -5.126  1.00  2.25           C  
ATOM   1543  O   GLY A  97      15.779  -6.854  -4.121  1.00  2.25           O  
ATOM   1544  H   GLY A  97      14.037  -8.154  -7.834  1.00  2.25           H  
ATOM   1545 1HA  GLY A  97      15.282  -8.914  -6.004  1.00  2.25           H  
ATOM   1546 2HA  GLY A  97      16.562  -7.800  -6.429  1.00  2.25           H  
ATOM   1547  N   VAL A  98      13.946  -6.321  -5.296  1.00  2.98           N  
ATOM   1548  CA  VAL A  98      13.449  -5.376  -4.326  1.00  2.98           C  
ATOM   1549  C   VAL A  98      12.760  -6.034  -3.148  1.00  2.98           C  
ATOM   1550  O   VAL A  98      11.903  -6.910  -3.303  1.00  2.98           O  
ATOM   1551  CB  VAL A  98      12.528  -4.379  -5.013  1.00  2.98           C  
ATOM   1552  CG1 VAL A  98      11.916  -3.408  -3.984  1.00  2.98           C  
ATOM   1553  CG2 VAL A  98      13.364  -3.668  -6.048  1.00  2.98           C  
ATOM   1554  H   VAL A  98      13.428  -6.476  -6.144  1.00  2.98           H  
ATOM   1555  HA  VAL A  98      14.305  -4.825  -3.962  1.00  2.98           H  
ATOM   1556  HB  VAL A  98      11.709  -4.903  -5.498  1.00  2.98           H  
ATOM   1557 1HG1 VAL A  98      11.274  -2.698  -4.471  1.00  2.98           H  
ATOM   1558 2HG1 VAL A  98      11.334  -3.963  -3.254  1.00  2.98           H  
ATOM   1559 3HG1 VAL A  98      12.716  -2.872  -3.476  1.00  2.98           H  
ATOM   1560 1HG2 VAL A  98      12.780  -2.954  -6.583  1.00  2.98           H  
ATOM   1561 2HG2 VAL A  98      14.177  -3.164  -5.539  1.00  2.98           H  
ATOM   1562 3HG2 VAL A  98      13.769  -4.389  -6.755  1.00  2.98           H  
ATOM   1563  N   LYS A  99      13.126  -5.592  -1.951  1.00  3.78           N  
ATOM   1564  CA  LYS A  99      12.608  -6.157  -0.711  1.00  3.78           C  
ATOM   1565  C   LYS A  99      11.190  -5.678  -0.402  1.00  3.78           C  
ATOM   1566  O   LYS A  99      10.951  -4.951   0.561  1.00  3.78           O  
ATOM   1567  CB  LYS A  99      13.538  -5.775   0.439  1.00  3.78           C  
ATOM   1568  CG  LYS A  99      14.938  -6.362   0.329  1.00  3.78           C  
ATOM   1569  CD  LYS A  99      15.809  -5.937   1.504  1.00  3.78           C  
ATOM   1570  CE  LYS A  99      17.206  -6.535   1.409  1.00  3.78           C  
ATOM   1571  NZ  LYS A  99      18.064  -6.125   2.559  1.00  3.78           N  
ATOM   1572  H   LYS A  99      13.810  -4.841  -1.922  1.00  3.78           H  
ATOM   1573  HA  LYS A  99      12.584  -7.241  -0.808  1.00  3.78           H  
ATOM   1574 1HB  LYS A  99      13.636  -4.690   0.479  1.00  3.78           H  
ATOM   1575 2HB  LYS A  99      13.103  -6.102   1.383  1.00  3.78           H  
ATOM   1576 1HG  LYS A  99      14.880  -7.449   0.292  1.00  3.78           H  
ATOM   1577 2HG  LYS A  99      15.398  -6.007  -0.599  1.00  3.78           H  
ATOM   1578 1HD  LYS A  99      15.890  -4.846   1.513  1.00  3.78           H  
ATOM   1579 2HD  LYS A  99      15.346  -6.256   2.438  1.00  3.78           H  
ATOM   1580 1HE  LYS A  99      17.128  -7.621   1.395  1.00  3.78           H  
ATOM   1581 2HE  LYS A  99      17.674  -6.202   0.481  1.00  3.78           H  
ATOM   1582 1HZ  LYS A  99      18.980  -6.540   2.463  1.00  3.78           H  
ATOM   1583 2HZ  LYS A  99      18.150  -5.116   2.574  1.00  3.78           H  
ATOM   1584 3HZ  LYS A  99      17.643  -6.438   3.422  1.00  3.78           H  
ATOM   1585  N   SER A 100      10.264  -6.110  -1.246  1.00  4.54           N  
ATOM   1586  CA  SER A 100       8.852  -5.771  -1.159  1.00  4.54           C  
ATOM   1587  C   SER A 100       8.190  -6.360   0.072  1.00  4.54           C  
ATOM   1588  O   SER A 100       8.541  -7.452   0.519  1.00  4.54           O  
ATOM   1589  CB  SER A 100       8.080  -6.238  -2.369  1.00  4.54           C  
ATOM   1590  OG  SER A 100       6.717  -5.923  -2.193  1.00  4.54           O  
ATOM   1591  H   SER A 100      10.594  -6.694  -2.012  1.00  4.54           H  
ATOM   1592  HA  SER A 100       8.769  -4.685  -1.098  1.00  4.54           H  
ATOM   1593 1HB  SER A 100       8.465  -5.767  -3.272  1.00  4.54           H  
ATOM   1594 2HB  SER A 100       8.198  -7.315  -2.477  1.00  4.54           H  
ATOM   1595  HG  SER A 100       6.193  -6.573  -2.713  1.00  4.54           H  
ATOM   1596  N   GLU A 101       7.199  -5.644   0.595  1.00  5.17           N  
ATOM   1597  CA  GLU A 101       6.403  -6.122   1.722  1.00  5.17           C  
ATOM   1598  C   GLU A 101       5.252  -7.029   1.256  1.00  5.17           C  
ATOM   1599  O   GLU A 101       4.519  -7.586   2.074  1.00  5.17           O  
ATOM   1600  CB  GLU A 101       5.830  -4.939   2.507  1.00  5.17           C  
ATOM   1601  CG  GLU A 101       6.876  -4.065   3.188  1.00  5.17           C  
ATOM   1602  CD  GLU A 101       6.274  -2.882   3.903  1.00  5.17           C  
ATOM   1603  OE1 GLU A 101       5.065  -2.744   3.879  1.00  5.17           O  
ATOM   1604  OE2 GLU A 101       7.012  -2.090   4.441  1.00  5.17           O  
ATOM   1605  H   GLU A 101       6.983  -4.750   0.179  1.00  5.17           H  
ATOM   1606  HA  GLU A 101       7.051  -6.702   2.381  1.00  5.17           H  
ATOM   1607 1HB  GLU A 101       5.248  -4.306   1.836  1.00  5.17           H  
ATOM   1608 2HB  GLU A 101       5.152  -5.310   3.276  1.00  5.17           H  
ATOM   1609 1HG  GLU A 101       7.430  -4.670   3.906  1.00  5.17           H  
ATOM   1610 2HG  GLU A 101       7.580  -3.710   2.435  1.00  5.17           H  
ATOM   1611  N   GLY A 102       5.086  -7.162  -0.064  1.00  5.62           N  
ATOM   1612  CA  GLY A 102       4.017  -7.978  -0.632  1.00  5.62           C  
ATOM   1613  C   GLY A 102       3.762  -7.673  -2.111  1.00  5.62           C  
ATOM   1614  O   GLY A 102       4.681  -7.380  -2.885  1.00  5.62           O  
ATOM   1615  H   GLY A 102       5.723  -6.683  -0.687  1.00  5.62           H  
ATOM   1616 1HA  GLY A 102       4.272  -9.031  -0.517  1.00  5.62           H  
ATOM   1617 2HA  GLY A 102       3.101  -7.812  -0.066  1.00  5.62           H  
ENDMDL

REMARK ID 633757 DOMAINID 627530 MODEL 4 P_Zn2_H
MODEL     4
ATOM      1  N   LYS A   1       1.708  -3.406  -1.217  1.00  5.35           N  
ATOM      2  CA  LYS A   1       2.538  -2.600  -2.103  1.00  5.35           C  
ATOM      3  C   LYS A   1       2.173  -1.132  -1.993  1.00  5.35           C  
ATOM      4  O   LYS A   1       1.123  -0.777  -1.461  1.00  5.35           O  
ATOM      5  CB  LYS A   1       2.390  -3.066  -3.552  1.00  5.35           C  
ATOM      6  CG  LYS A   1       2.897  -4.481  -3.811  1.00  5.35           C  
ATOM      7  CD  LYS A   1       2.737  -4.878  -5.276  1.00  5.35           C  
ATOM      8  CE  LYS A   1       3.244  -6.292  -5.522  1.00  5.35           C  
ATOM      9  NZ  LYS A   1       3.060  -6.701  -6.926  1.00  5.35           N  
ATOM     10 1H   LYS A   1       2.073  -4.347  -1.174  1.00  5.35           H  
ATOM     11 2H   LYS A   1       1.713  -2.999  -0.293  1.00  5.35           H  
ATOM     12 3H   LYS A   1       0.763  -3.426  -1.571  1.00  5.35           H  
ATOM     13  HA  LYS A   1       3.580  -2.711  -1.802  1.00  5.35           H  
ATOM     14 1HB  LYS A   1       1.339  -3.026  -3.838  1.00  5.35           H  
ATOM     15 2HB  LYS A   1       2.929  -2.384  -4.211  1.00  5.35           H  
ATOM     16 1HG  LYS A   1       3.953  -4.542  -3.544  1.00  5.35           H  
ATOM     17 2HG  LYS A   1       2.343  -5.184  -3.190  1.00  5.35           H  
ATOM     18 1HD  LYS A   1       1.685  -4.824  -5.558  1.00  5.35           H  
ATOM     19 2HD  LYS A   1       3.301  -4.192  -5.913  1.00  5.35           H  
ATOM     20 1HE  LYS A   1       4.305  -6.338  -5.279  1.00  5.35           H  
ATOM     21 2HE  LYS A   1       2.702  -6.983  -4.878  1.00  5.35           H  
ATOM     22 1HZ  LYS A   1       3.405  -7.634  -7.060  1.00  5.35           H  
ATOM     23 2HZ  LYS A   1       2.083  -6.669  -7.166  1.00  5.35           H  
ATOM     24 3HZ  LYS A   1       3.577  -6.060  -7.544  1.00  5.35           H  
ATOM     25  N   ALA A   2       3.057  -0.268  -2.470  1.00  4.28           N  
ATOM     26  CA  ALA A   2       2.786   1.165  -2.460  1.00  4.28           C  
ATOM     27  C   ALA A   2       1.615   1.504  -3.372  1.00  4.28           C  
ATOM     28  O   ALA A   2       1.447   0.885  -4.426  1.00  4.28           O  
ATOM     29  CB  ALA A   2       4.013   1.946  -2.894  1.00  4.28           C  
ATOM     30  H   ALA A   2       3.922  -0.598  -2.875  1.00  4.28           H  
ATOM     31  HA  ALA A   2       2.517   1.455  -1.443  1.00  4.28           H  
ATOM     32 1HB  ALA A   2       3.790   3.013  -2.859  1.00  4.28           H  
ATOM     33 2HB  ALA A   2       4.844   1.725  -2.224  1.00  4.28           H  
ATOM     34 3HB  ALA A   2       4.281   1.665  -3.910  1.00  4.28           H  
ATOM     35  N   GLU A   3       0.844   2.510  -2.976  1.00  3.22           N  
ATOM     36  CA  GLU A   3      -0.273   3.029  -3.757  1.00  3.22           C  
ATOM     37  C   GLU A   3      -0.144   4.539  -3.869  1.00  3.22           C  
ATOM     38  O   GLU A   3       0.426   5.173  -2.982  1.00  3.22           O  
ATOM     39  CB  GLU A   3      -1.619   2.674  -3.108  1.00  3.22           C  
ATOM     40  CG  GLU A   3      -1.958   1.178  -3.061  1.00  3.22           C  
ATOM     41  CD  GLU A   3      -3.301   0.902  -2.413  1.00  3.22           C  
ATOM     42  OE1 GLU A   3      -3.810   1.783  -1.764  1.00  3.22           O  
ATOM     43  OE2 GLU A   3      -3.820  -0.178  -2.584  1.00  3.22           O  
ATOM     44  H   GLU A   3       1.045   2.944  -2.088  1.00  3.22           H  
ATOM     45  HA  GLU A   3      -0.236   2.603  -4.761  1.00  3.22           H  
ATOM     46 1HB  GLU A   3      -1.639   3.054  -2.086  1.00  3.22           H  
ATOM     47 2HB  GLU A   3      -2.420   3.173  -3.654  1.00  3.22           H  
ATOM     48 1HG  GLU A   3      -1.964   0.786  -4.077  1.00  3.22           H  
ATOM     49 2HG  GLU A   3      -1.178   0.655  -2.505  1.00  3.22           H  
ATOM     50  N   LYS A   4      -0.674   5.116  -4.942  1.00  2.34           N  
ATOM     51  CA  LYS A   4      -0.670   6.569  -5.078  1.00  2.34           C  
ATOM     52  C   LYS A   4      -1.974   7.178  -4.582  1.00  2.34           C  
ATOM     53  O   LYS A   4      -1.980   7.984  -3.653  1.00  2.34           O  
ATOM     54  CB  LYS A   4      -0.496   6.968  -6.539  1.00  2.34           C  
ATOM     55  CG  LYS A   4       0.854   6.689  -7.168  1.00  2.34           C  
ATOM     56  CD  LYS A   4       0.816   7.128  -8.631  1.00  2.34           C  
ATOM     57  CE  LYS A   4       2.119   6.900  -9.366  1.00  2.34           C  
ATOM     58  NZ  LYS A   4       1.975   7.258 -10.803  1.00  2.34           N  
ATOM     59  H   LYS A   4      -1.106   4.546  -5.657  1.00  2.34           H  
ATOM     60  HA  LYS A   4       0.147   6.980  -4.484  1.00  2.34           H  
ATOM     61 1HB  LYS A   4      -1.240   6.444  -7.140  1.00  2.34           H  
ATOM     62 2HB  LYS A   4      -0.697   8.036  -6.641  1.00  2.34           H  
ATOM     63 1HG  LYS A   4       1.629   7.246  -6.641  1.00  2.34           H  
ATOM     64 2HG  LYS A   4       1.079   5.625  -7.108  1.00  2.34           H  
ATOM     65 1HD  LYS A   4       0.027   6.578  -9.149  1.00  2.34           H  
ATOM     66 2HD  LYS A   4       0.575   8.191  -8.679  1.00  2.34           H  
ATOM     67 1HE  LYS A   4       2.901   7.511  -8.923  1.00  2.34           H  
ATOM     68 2HE  LYS A   4       2.400   5.850  -9.289  1.00  2.34           H  
ATOM     69 1HZ  LYS A   4       2.828   7.105 -11.313  1.00  2.34           H  
ATOM     70 2HZ  LYS A   4       1.246   6.669 -11.194  1.00  2.34           H  
ATOM     71 3HZ  LYS A   4       1.716   8.233 -10.899  1.00  2.34           H  
ATOM     72  N   THR A   5      -3.075   6.720  -5.182  1.00  1.69           N  
ATOM     73  CA  THR A   5      -4.446   7.205  -5.015  1.00  1.69           C  
ATOM     74  C   THR A   5      -4.585   8.690  -5.333  1.00  1.69           C  
ATOM     75  O   THR A   5      -3.632   9.469  -5.256  1.00  1.69           O  
ATOM     76  CB  THR A   5      -5.034   6.910  -3.614  1.00  1.69           C  
ATOM     77  OG1 THR A   5      -4.348   7.654  -2.572  1.00  1.69           O  
ATOM     78  CG2 THR A   5      -4.887   5.419  -3.343  1.00  1.69           C  
ATOM     79  H   THR A   5      -2.972   5.994  -5.882  1.00  1.69           H  
ATOM     80  HA  THR A   5      -5.071   6.672  -5.723  1.00  1.69           H  
ATOM     81  HB  THR A   5      -6.095   7.168  -3.601  1.00  1.69           H  
ATOM     82  HG1 THR A   5      -3.426   7.818  -2.830  1.00  1.69           H  
ATOM     83 1HG2 THR A   5      -5.309   5.178  -2.370  1.00  1.69           H  
ATOM     84 2HG2 THR A   5      -5.411   4.854  -4.112  1.00  1.69           H  
ATOM     85 3HG2 THR A   5      -3.834   5.147  -3.354  1.00  1.69           H  
ATOM     86  N   LEU A   6      -5.784   9.064  -5.732  1.00  1.25           N  
ATOM     87  CA  LEU A   6      -6.088  10.440  -6.067  1.00  1.25           C  
ATOM     88  C   LEU A   6      -6.956  11.123  -5.026  1.00  1.25           C  
ATOM     89  O   LEU A   6      -8.160  10.896  -4.961  1.00  1.25           O  
ATOM     90  CB  LEU A   6      -6.779  10.480  -7.411  1.00  1.25           C  
ATOM     91  CG  LEU A   6      -5.987   9.938  -8.543  1.00  1.25           C  
ATOM     92  CD1 LEU A   6      -6.816   9.877  -9.743  1.00  1.25           C  
ATOM     93  CD2 LEU A   6      -4.842  10.854  -8.780  1.00  1.25           C  
ATOM     94  H   LEU A   6      -6.512   8.354  -5.806  1.00  1.25           H  
ATOM     95  HA  LEU A   6      -5.150  10.988  -6.141  1.00  1.25           H  
ATOM     96 1HB  LEU A   6      -7.715   9.924  -7.348  1.00  1.25           H  
ATOM     97 2HB  LEU A   6      -6.987  11.510  -7.629  1.00  1.25           H  
ATOM     98  HG  LEU A   6      -5.636   8.932  -8.312  1.00  1.25           H  
ATOM     99 1HD1 LEU A   6      -6.217   9.485 -10.559  1.00  1.25           H  
ATOM    100 2HD1 LEU A   6      -7.662   9.224  -9.546  1.00  1.25           H  
ATOM    101 3HD1 LEU A   6      -7.168  10.861 -10.000  1.00  1.25           H  
ATOM    102 1HD2 LEU A   6      -4.274  10.503  -9.604  1.00  1.25           H  
ATOM    103 2HD2 LEU A   6      -5.219  11.851  -9.009  1.00  1.25           H  
ATOM    104 3HD2 LEU A   6      -4.213  10.897  -7.889  1.00  1.25           H  
ATOM    105  N   GLY A   7      -6.360  12.019  -4.244  1.00  0.97           N  
ATOM    106  CA  GLY A   7      -7.079  12.707  -3.164  1.00  0.97           C  
ATOM    107  C   GLY A   7      -8.229  13.591  -3.663  1.00  0.97           C  
ATOM    108  O   GLY A   7      -9.125  13.949  -2.898  1.00  0.97           O  
ATOM    109  H   GLY A   7      -5.368  12.186  -4.364  1.00  0.97           H  
ATOM    110 1HA  GLY A   7      -7.476  11.964  -2.473  1.00  0.97           H  
ATOM    111 2HA  GLY A   7      -6.376  13.317  -2.599  1.00  0.97           H  
ATOM    112  N   ASP A   8      -8.199  13.937  -4.948  1.00  0.80           N  
ATOM    113  CA  ASP A   8      -9.221  14.764  -5.567  1.00  0.80           C  
ATOM    114  C   ASP A   8     -10.433  13.963  -6.029  1.00  0.80           C  
ATOM    115  O   ASP A   8     -11.432  14.555  -6.435  1.00  0.80           O  
ATOM    116  CB  ASP A   8      -8.659  15.476  -6.791  1.00  0.80           C  
ATOM    117  CG  ASP A   8      -7.572  16.504  -6.471  1.00  0.80           C  
ATOM    118  OD1 ASP A   8      -7.532  17.015  -5.377  1.00  0.80           O  
ATOM    119  OD2 ASP A   8      -6.784  16.760  -7.349  1.00  0.80           O  
ATOM    120  H   ASP A   8      -7.432  13.603  -5.511  1.00  0.80           H  
ATOM    121  HA  ASP A   8      -9.555  15.506  -4.838  1.00  0.80           H  
ATOM    122 1HB  ASP A   8      -8.246  14.732  -7.477  1.00  0.80           H  
ATOM    123 2HB  ASP A   8      -9.471  15.982  -7.312  1.00  0.80           H  
ATOM    124  N   PHE A   9     -10.340  12.628  -6.032  1.00  0.70           N  
ATOM    125  CA  PHE A   9     -11.432  11.807  -6.551  1.00  0.70           C  
ATOM    126  C   PHE A   9     -11.985  10.785  -5.572  1.00  0.70           C  
ATOM    127  O   PHE A   9     -11.270  10.261  -4.718  1.00  0.70           O  
ATOM    128  CB  PHE A   9     -11.032  11.031  -7.789  1.00  0.70           C  
ATOM    129  CG  PHE A   9     -10.742  11.755  -9.028  1.00  0.70           C  
ATOM    130  CD1 PHE A   9      -9.514  12.264  -9.312  1.00  0.70           C  
ATOM    131  CD2 PHE A   9     -11.723  11.854  -9.952  1.00  0.70           C  
ATOM    132  CE1 PHE A   9      -9.273  12.864 -10.521  1.00  0.70           C  
ATOM    133  CE2 PHE A   9     -11.507  12.444 -11.156  1.00  0.70           C  
ATOM    134  CZ  PHE A   9     -10.277  12.944 -11.439  1.00  0.70           C  
ATOM    135  H   PHE A   9      -9.514  12.162  -5.657  1.00  0.70           H  
ATOM    136  HA  PHE A   9     -12.241  12.475  -6.816  1.00  0.70           H  
ATOM    137 1HB  PHE A   9     -10.176  10.403  -7.552  1.00  0.70           H  
ATOM    138 2HB  PHE A   9     -11.853  10.389  -8.004  1.00  0.70           H  
ATOM    139  HD1 PHE A   9      -8.738  12.182  -8.585  1.00  0.70           H  
ATOM    140  HD2 PHE A   9     -12.694  11.436  -9.704  1.00  0.70           H  
ATOM    141  HE1 PHE A   9      -8.285  13.264 -10.753  1.00  0.70           H  
ATOM    142  HE2 PHE A   9     -12.308  12.502 -11.886  1.00  0.70           H  
ATOM    143  HZ  PHE A   9     -10.096  13.397 -12.393  1.00  0.70           H  
ATOM    144  N   ALA A  10     -13.256  10.441  -5.750  1.00  0.64           N  
ATOM    145  CA  ALA A  10     -13.882   9.456  -4.873  1.00  0.64           C  
ATOM    146  C   ALA A  10     -14.970   8.626  -5.540  1.00  0.64           C  
ATOM    147  O   ALA A  10     -15.489   8.961  -6.608  1.00  0.64           O  
ATOM    148  CB  ALA A  10     -14.477  10.149  -3.654  1.00  0.64           C  
ATOM    149  H   ALA A  10     -13.788  10.921  -6.476  1.00  0.64           H  
ATOM    150  HA  ALA A  10     -13.108   8.776  -4.552  1.00  0.64           H  
ATOM    151 1HB  ALA A  10     -14.896   9.395  -2.981  1.00  0.64           H  
ATOM    152 2HB  ALA A  10     -13.696  10.702  -3.137  1.00  0.64           H  
ATOM    153 3HB  ALA A  10     -15.260  10.829  -3.965  1.00  0.64           H  
ATOM    154  N   ALA A  11     -15.315   7.529  -4.861  1.00  0.61           N  
ATOM    155  CA  ALA A  11     -16.404   6.646  -5.254  1.00  0.61           C  
ATOM    156  C   ALA A  11     -17.153   6.164  -4.018  1.00  0.61           C  
ATOM    157  O   ALA A  11     -16.554   5.659  -3.071  1.00  0.61           O  
ATOM    158  CB  ALA A  11     -15.862   5.450  -6.003  1.00  0.61           C  
ATOM    159  H   ALA A  11     -14.787   7.309  -4.022  1.00  0.61           H  
ATOM    160  HA  ALA A  11     -17.090   7.208  -5.878  1.00  0.61           H  
ATOM    161 1HB  ALA A  11     -16.686   4.811  -6.302  1.00  0.61           H  
ATOM    162 2HB  ALA A  11     -15.319   5.774  -6.867  1.00  0.61           H  
ATOM    163 3HB  ALA A  11     -15.186   4.896  -5.350  1.00  0.61           H  
ATOM    164  N   GLU A  12     -18.472   6.313  -4.038  1.00  0.59           N  
ATOM    165  CA  GLU A  12     -19.289   5.912  -2.894  1.00  0.59           C  
ATOM    166  C   GLU A  12     -20.736   5.718  -3.305  1.00  0.59           C  
ATOM    167  O   GLU A  12     -21.119   6.035  -4.429  1.00  0.59           O  
ATOM    168  CB  GLU A  12     -19.196   6.933  -1.751  1.00  0.59           C  
ATOM    169  CG  GLU A  12     -19.767   8.313  -2.049  1.00  0.59           C  
ATOM    170  CD  GLU A  12     -19.575   9.299  -0.882  1.00  0.59           C  
ATOM    171  OE1 GLU A  12     -18.592   9.177  -0.191  1.00  0.59           O  
ATOM    172  OE2 GLU A  12     -20.416  10.164  -0.679  1.00  0.59           O  
ATOM    173  H   GLU A  12     -18.905   6.737  -4.861  1.00  0.59           H  
ATOM    174  HA  GLU A  12     -18.913   4.964  -2.516  1.00  0.59           H  
ATOM    175 1HB  GLU A  12     -19.725   6.545  -0.882  1.00  0.59           H  
ATOM    176 2HB  GLU A  12     -18.153   7.063  -1.462  1.00  0.59           H  
ATOM    177 1HG  GLU A  12     -19.274   8.692  -2.933  1.00  0.59           H  
ATOM    178 2HG  GLU A  12     -20.831   8.216  -2.271  1.00  0.59           H  
ATOM    179  N   TYR A  13     -21.546   5.178  -2.408  1.00  0.59           N  
ATOM    180  CA  TYR A  13     -22.958   5.042  -2.724  1.00  0.59           C  
ATOM    181  C   TYR A  13     -23.683   6.345  -2.435  1.00  0.59           C  
ATOM    182  O   TYR A  13     -23.408   6.998  -1.428  1.00  0.59           O  
ATOM    183  CB  TYR A  13     -23.578   3.928  -1.910  1.00  0.59           C  
ATOM    184  CG  TYR A  13     -23.065   2.575  -2.286  1.00  0.59           C  
ATOM    185  CD1 TYR A  13     -22.173   1.893  -1.462  1.00  0.59           C  
ATOM    186  CD2 TYR A  13     -23.469   2.019  -3.457  1.00  0.59           C  
ATOM    187  CE1 TYR A  13     -21.713   0.641  -1.837  1.00  0.59           C  
ATOM    188  CE2 TYR A  13     -23.019   0.791  -3.825  1.00  0.59           C  
ATOM    189  CZ  TYR A  13     -22.145   0.098  -3.035  1.00  0.59           C  
ATOM    190  OH  TYR A  13     -21.714  -1.131  -3.453  1.00  0.59           O  
ATOM    191  H   TYR A  13     -21.195   4.901  -1.502  1.00  0.59           H  
ATOM    192  HA  TYR A  13     -23.066   4.817  -3.780  1.00  0.59           H  
ATOM    193 1HB  TYR A  13     -23.383   4.092  -0.851  1.00  0.59           H  
ATOM    194 2HB  TYR A  13     -24.659   3.938  -2.055  1.00  0.59           H  
ATOM    195  HD1 TYR A  13     -21.843   2.338  -0.523  1.00  0.59           H  
ATOM    196  HD2 TYR A  13     -24.152   2.557  -4.099  1.00  0.59           H  
ATOM    197  HE1 TYR A  13     -21.021   0.099  -1.195  1.00  0.59           H  
ATOM    198  HE2 TYR A  13     -23.356   0.359  -4.765  1.00  0.59           H  
ATOM    199  HH  TYR A  13     -22.041  -1.283  -4.377  1.00  0.59           H  
ATOM    200  N   ALA A  14     -24.632   6.716  -3.283  1.00  0.60           N  
ATOM    201  CA  ALA A  14     -25.383   7.930  -3.043  1.00  0.60           C  
ATOM    202  C   ALA A  14     -26.067   7.862  -1.698  1.00  0.60           C  
ATOM    203  O   ALA A  14     -26.747   6.886  -1.373  1.00  0.60           O  
ATOM    204  CB  ALA A  14     -26.377   8.156  -4.157  1.00  0.60           C  
ATOM    205  H   ALA A  14     -24.805   6.160  -4.114  1.00  0.60           H  
ATOM    206  HA  ALA A  14     -24.690   8.756  -3.009  1.00  0.60           H  
ATOM    207 1HB  ALA A  14     -26.936   9.081  -3.991  1.00  0.60           H  
ATOM    208 2HB  ALA A  14     -25.853   8.218  -5.101  1.00  0.60           H  
ATOM    209 3HB  ALA A  14     -27.055   7.329  -4.203  1.00  0.60           H  
ATOM    210  N   LYS A  15     -25.950   8.954  -0.953  1.00  0.62           N  
ATOM    211  CA  LYS A  15     -26.533   9.080   0.373  1.00  0.62           C  
ATOM    212  C   LYS A  15     -27.939   9.677   0.333  1.00  0.62           C  
ATOM    213  O   LYS A  15     -28.693   9.612   1.309  1.00  0.62           O  
ATOM    214  CB  LYS A  15     -25.568   9.909   1.209  1.00  0.62           C  
ATOM    215  CG  LYS A  15     -24.232   9.181   1.384  1.00  0.62           C  
ATOM    216  CD  LYS A  15     -23.195   9.975   2.137  1.00  0.62           C  
ATOM    217  CE  LYS A  15     -21.903   9.166   2.231  1.00  0.62           C  
ATOM    218  NZ  LYS A  15     -20.799   9.934   2.856  1.00  0.62           N  
ATOM    219  H   LYS A  15     -25.379   9.712  -1.297  1.00  0.62           H  
ATOM    220  HA  LYS A  15     -26.606   8.083   0.810  1.00  0.62           H  
ATOM    221 1HB  LYS A  15     -25.385  10.866   0.722  1.00  0.62           H  
ATOM    222 2HB  LYS A  15     -25.997  10.104   2.192  1.00  0.62           H  
ATOM    223 1HG  LYS A  15     -24.403   8.243   1.910  1.00  0.62           H  
ATOM    224 2HG  LYS A  15     -23.825   8.942   0.396  1.00  0.62           H  
ATOM    225 1HD  LYS A  15     -22.990  10.908   1.610  1.00  0.62           H  
ATOM    226 2HD  LYS A  15     -23.554  10.206   3.139  1.00  0.62           H  
ATOM    227 1HE  LYS A  15     -22.087   8.271   2.821  1.00  0.62           H  
ATOM    228 2HE  LYS A  15     -21.602   8.867   1.228  1.00  0.62           H  
ATOM    229 1HZ  LYS A  15     -19.969   9.356   2.883  1.00  0.62           H  
ATOM    230 2HZ  LYS A  15     -20.612  10.760   2.297  1.00  0.62           H  
ATOM    231 3HZ  LYS A  15     -21.054  10.208   3.789  1.00  0.62           H  
ATOM    232  N   SER A  16     -28.277  10.257  -0.809  1.00  0.64           N  
ATOM    233  CA  SER A  16     -29.575  10.870  -1.042  1.00  0.64           C  
ATOM    234  C   SER A  16     -29.784  11.031  -2.534  1.00  0.64           C  
ATOM    235  O   SER A  16     -28.817  11.108  -3.286  1.00  0.64           O  
ATOM    236  CB  SER A  16     -29.668  12.218  -0.350  1.00  0.64           C  
ATOM    237  OG  SER A  16     -28.796  13.155  -0.928  1.00  0.64           O  
ATOM    238  H   SER A  16     -27.603  10.252  -1.558  1.00  0.64           H  
ATOM    239  HA  SER A  16     -30.352  10.217  -0.651  1.00  0.64           H  
ATOM    240 1HB  SER A  16     -30.692  12.587  -0.408  1.00  0.64           H  
ATOM    241 2HB  SER A  16     -29.428  12.100   0.705  1.00  0.64           H  
ATOM    242  HG  SER A  16     -28.750  13.887  -0.303  1.00  0.64           H  
ATOM    243  N   ASN A  17     -31.036  11.219  -2.948  1.00  0.66           N  
ATOM    244  CA  ASN A  17     -31.352  11.474  -4.354  1.00  0.66           C  
ATOM    245  C   ASN A  17     -31.478  12.959  -4.666  1.00  0.66           C  
ATOM    246  O   ASN A  17     -31.999  13.357  -5.703  1.00  0.66           O  
ATOM    247  CB  ASN A  17     -32.606  10.720  -4.752  1.00  0.66           C  
ATOM    248  CG  ASN A  17     -33.827  11.181  -4.009  1.00  0.66           C  
ATOM    249  OD1 ASN A  17     -33.720  11.804  -2.943  1.00  0.66           O  
ATOM    250  ND2 ASN A  17     -34.988  10.880  -4.542  1.00  0.66           N  
ATOM    251  H   ASN A  17     -31.791  11.156  -2.281  1.00  0.66           H  
ATOM    252  HA  ASN A  17     -30.533  11.104  -4.953  1.00  0.66           H  
ATOM    253 1HB  ASN A  17     -32.774  10.843  -5.824  1.00  0.66           H  
ATOM    254 2HB  ASN A  17     -32.464   9.660  -4.564  1.00  0.66           H  
ATOM    255 1HD2 ASN A  17     -35.834  11.158  -4.086  1.00  0.66           H  
ATOM    256 2HD2 ASN A  17     -35.030  10.373  -5.402  1.00  0.66           H  
ATOM    257  N   ARG A  18     -30.981  13.777  -3.748  1.00  0.66           N  
ATOM    258  CA  ARG A  18     -30.990  15.218  -3.898  1.00  0.66           C  
ATOM    259  C   ARG A  18     -29.854  15.676  -4.801  1.00  0.66           C  
ATOM    260  O   ARG A  18     -29.944  16.717  -5.453  1.00  0.66           O  
ATOM    261  CB  ARG A  18     -30.863  15.885  -2.544  1.00  0.66           C  
ATOM    262  CG  ARG A  18     -32.075  15.704  -1.638  1.00  0.66           C  
ATOM    263  CD  ARG A  18     -31.886  16.359  -0.313  1.00  0.66           C  
ATOM    264  NE  ARG A  18     -33.045  16.176   0.552  1.00  0.66           N  
ATOM    265  CZ  ARG A  18     -33.140  16.625   1.822  1.00  0.66           C  
ATOM    266  NH1 ARG A  18     -32.142  17.288   2.366  1.00  0.66           N  
ATOM    267  NH2 ARG A  18     -34.239  16.400   2.520  1.00  0.66           N  
ATOM    268  H   ARG A  18     -30.571  13.369  -2.922  1.00  0.66           H  
ATOM    269  HA  ARG A  18     -31.936  15.515  -4.350  1.00  0.66           H  
ATOM    270 1HB  ARG A  18     -29.995  15.483  -2.024  1.00  0.66           H  
ATOM    271 2HB  ARG A  18     -30.700  16.954  -2.678  1.00  0.66           H  
ATOM    272 1HG  ARG A  18     -32.952  16.139  -2.117  1.00  0.66           H  
ATOM    273 2HG  ARG A  18     -32.244  14.637  -1.476  1.00  0.66           H  
ATOM    274 1HD  ARG A  18     -31.018  15.927   0.184  1.00  0.66           H  
ATOM    275 2HD  ARG A  18     -31.730  17.428  -0.453  1.00  0.66           H  
ATOM    276  HE  ARG A  18     -33.836  15.670   0.173  1.00  0.66           H  
ATOM    277 1HH1 ARG A  18     -31.302  17.463   1.835  1.00  0.66           H  
ATOM    278 2HH1 ARG A  18     -32.217  17.623   3.315  1.00  0.66           H  
ATOM    279 1HH2 ARG A  18     -35.008  15.892   2.104  1.00  0.66           H  
ATOM    280 2HH2 ARG A  18     -34.312  16.737   3.469  1.00  0.66           H  
ATOM    281  N   SER A  19     -28.757  14.923  -4.800  1.00  0.66           N  
ATOM    282  CA  SER A  19     -27.612  15.295  -5.607  1.00  0.66           C  
ATOM    283  C   SER A  19     -27.891  15.006  -7.069  1.00  0.66           C  
ATOM    284  O   SER A  19     -28.703  14.130  -7.389  1.00  0.66           O  
ATOM    285  CB  SER A  19     -26.380  14.535  -5.143  1.00  0.66           C  
ATOM    286  OG  SER A  19     -26.502  13.149  -5.390  1.00  0.66           O  
ATOM    287  H   SER A  19     -28.734  14.073  -4.252  1.00  0.66           H  
ATOM    288  HA  SER A  19     -27.435  16.366  -5.496  1.00  0.66           H  
ATOM    289 1HB  SER A  19     -25.497  14.920  -5.657  1.00  0.66           H  
ATOM    290 2HB  SER A  19     -26.237  14.702  -4.077  1.00  0.66           H  
ATOM    291  HG  SER A  19     -27.364  12.880  -5.032  1.00  0.66           H  
ATOM    292  N   THR A  20     -27.158  15.681  -7.943  1.00  0.65           N  
ATOM    293  CA  THR A  20     -27.287  15.464  -9.370  1.00  0.65           C  
ATOM    294  C   THR A  20     -25.948  15.173 -10.007  1.00  0.65           C  
ATOM    295  O   THR A  20     -24.901  15.541  -9.473  1.00  0.65           O  
ATOM    296  CB  THR A  20     -27.923  16.698 -10.062  1.00  0.65           C  
ATOM    297  OG1 THR A  20     -27.075  17.835  -9.867  1.00  0.65           O  
ATOM    298  CG2 THR A  20     -29.315  16.987  -9.517  1.00  0.65           C  
ATOM    299  H   THR A  20     -26.509  16.377  -7.608  1.00  0.65           H  
ATOM    300  HA  THR A  20     -27.919  14.600  -9.534  1.00  0.65           H  
ATOM    301  HB  THR A  20     -27.999  16.500 -11.136  1.00  0.65           H  
ATOM    302  HG1 THR A  20     -26.196  17.621 -10.186  1.00  0.65           H  
ATOM    303 1HG2 THR A  20     -29.732  17.851 -10.030  1.00  0.65           H  
ATOM    304 2HG2 THR A  20     -29.949  16.136  -9.686  1.00  0.65           H  
ATOM    305 3HG2 THR A  20     -29.264  17.194  -8.449  1.00  0.65           H  
ATOM    306  N   CYS A  21     -25.999  14.548 -11.172  1.00  0.65           N  
ATOM    307  CA  CYS A  21     -24.836  14.256 -11.982  1.00  0.65           C  
ATOM    308  C   CYS A  21     -24.438  15.418 -12.843  1.00  0.65           C  
ATOM    309  O   CYS A  21     -25.151  15.770 -13.775  1.00  0.65           O  
ATOM    310  CB  CYS A  21     -25.127  13.092 -12.890  1.00  0.65           C  
ATOM    311  SG  CYS A  21     -23.826  12.757 -14.085  1.00  0.65           S  
ATOM    312  H   CYS A  21     -26.914  14.259 -11.508  1.00  0.65           H  
ATOM    313  HA  CYS A  21     -24.015  14.003 -11.321  1.00  0.65           H  
ATOM    314 1HB  CYS A  21     -25.284  12.191 -12.297  1.00  0.65           H  
ATOM    315 2HB  CYS A  21     -26.047  13.290 -13.417  1.00  0.65           H  
ATOM    316  HG  CYS A  21     -24.609  12.114 -14.974  1.00  0.65           H  
ATOM    317  N   LYS A  22     -23.257  15.946 -12.624  1.00  0.66           N  
ATOM    318  CA  LYS A  22     -22.816  17.127 -13.351  1.00  0.66           C  
ATOM    319  C   LYS A  22     -22.652  16.884 -14.851  1.00  0.66           C  
ATOM    320  O   LYS A  22     -22.676  17.820 -15.645  1.00  0.66           O  
ATOM    321  CB  LYS A  22     -21.527  17.653 -12.735  1.00  0.66           C  
ATOM    322  CG  LYS A  22     -21.706  18.209 -11.329  1.00  0.66           C  
ATOM    323  CD  LYS A  22     -22.584  19.457 -11.314  1.00  0.66           C  
ATOM    324  CE  LYS A  22     -22.683  20.041  -9.905  1.00  0.66           C  
ATOM    325  NZ  LYS A  22     -23.524  21.275  -9.860  1.00  0.66           N  
ATOM    326  H   LYS A  22     -22.683  15.557 -11.874  1.00  0.66           H  
ATOM    327  HA  LYS A  22     -23.580  17.895 -13.229  1.00  0.66           H  
ATOM    328 1HB  LYS A  22     -20.822  16.839 -12.648  1.00  0.66           H  
ATOM    329 2HB  LYS A  22     -21.085  18.417 -13.370  1.00  0.66           H  
ATOM    330 1HG  LYS A  22     -22.148  17.437 -10.689  1.00  0.66           H  
ATOM    331 2HG  LYS A  22     -20.744  18.476 -10.927  1.00  0.66           H  
ATOM    332 1HD  LYS A  22     -22.160  20.208 -11.983  1.00  0.66           H  
ATOM    333 2HD  LYS A  22     -23.584  19.200 -11.666  1.00  0.66           H  
ATOM    334 1HE  LYS A  22     -23.116  19.291  -9.244  1.00  0.66           H  
ATOM    335 2HE  LYS A  22     -21.683  20.284  -9.552  1.00  0.66           H  
ATOM    336 1HZ  LYS A  22     -23.556  21.623  -8.911  1.00  0.66           H  
ATOM    337 2HZ  LYS A  22     -23.118  21.979 -10.462  1.00  0.66           H  
ATOM    338 3HZ  LYS A  22     -24.462  21.061 -10.174  1.00  0.66           H  
ATOM    339  N   GLY A  23     -22.459  15.631 -15.243  1.00  0.66           N  
ATOM    340  CA  GLY A  23     -22.287  15.301 -16.648  1.00  0.66           C  
ATOM    341  C   GLY A  23     -23.596  15.136 -17.439  1.00  0.66           C  
ATOM    342  O   GLY A  23     -23.551  15.011 -18.664  1.00  0.66           O  
ATOM    343  H   GLY A  23     -22.449  14.900 -14.546  1.00  0.66           H  
ATOM    344 1HA  GLY A  23     -21.683  16.075 -17.119  1.00  0.66           H  
ATOM    345 2HA  GLY A  23     -21.712  14.384 -16.721  1.00  0.66           H  
ATOM    346  N   CYS A  24     -24.754  15.059 -16.764  1.00  0.66           N  
ATOM    347  CA  CYS A  24     -26.017  14.906 -17.496  1.00  0.66           C  
ATOM    348  C   CYS A  24     -27.138  15.718 -16.855  1.00  0.66           C  
ATOM    349  O   CYS A  24     -28.235  15.841 -17.397  1.00  0.66           O  
ATOM    350  CB  CYS A  24     -26.402  13.430 -17.633  1.00  0.66           C  
ATOM    351  SG  CYS A  24     -26.777  12.598 -16.105  1.00  0.66           S  
ATOM    352  H   CYS A  24     -24.778  15.181 -15.752  1.00  0.66           H  
ATOM    353  HA  CYS A  24     -25.872  15.290 -18.504  1.00  0.66           H  
ATOM    354 1HB  CYS A  24     -27.278  13.341 -18.279  1.00  0.66           H  
ATOM    355 2HB  CYS A  24     -25.593  12.900 -18.118  1.00  0.66           H  
ATOM    356  HG  CYS A  24     -28.072  12.954 -16.056  1.00  0.66           H  
ATOM    357  N   MET A  25     -26.833  16.264 -15.690  1.00  0.66           N  
ATOM    358  CA  MET A  25     -27.734  17.010 -14.806  1.00  0.66           C  
ATOM    359  C   MET A  25     -28.996  16.251 -14.381  1.00  0.66           C  
ATOM    360  O   MET A  25     -30.068  16.840 -14.227  1.00  0.66           O  
ATOM    361  CB  MET A  25     -28.080  18.354 -15.431  1.00  0.66           C  
ATOM    362  CG  MET A  25     -26.862  19.263 -15.582  1.00  0.66           C  
ATOM    363  SD  MET A  25     -26.123  19.697 -13.980  1.00  0.66           S  
ATOM    364  CE  MET A  25     -24.645  20.563 -14.502  1.00  0.66           C  
ATOM    365  H   MET A  25     -25.896  16.116 -15.345  1.00  0.66           H  
ATOM    366  HA  MET A  25     -27.184  17.222 -13.890  1.00  0.66           H  
ATOM    367 1HB  MET A  25     -28.528  18.209 -16.412  1.00  0.66           H  
ATOM    368 2HB  MET A  25     -28.809  18.867 -14.807  1.00  0.66           H  
ATOM    369 1HG  MET A  25     -26.101  18.760 -16.184  1.00  0.66           H  
ATOM    370 2HG  MET A  25     -27.149  20.181 -16.091  1.00  0.66           H  
ATOM    371 1HE  MET A  25     -24.086  20.890 -13.632  1.00  0.66           H  
ATOM    372 2HE  MET A  25     -24.026  19.896 -15.101  1.00  0.66           H  
ATOM    373 3HE  MET A  25     -24.924  21.431 -15.101  1.00  0.66           H  
ATOM    374  N   GLU A  26     -28.849  14.951 -14.143  1.00  0.65           N  
ATOM    375  CA  GLU A  26     -29.947  14.114 -13.664  1.00  0.65           C  
ATOM    376  C   GLU A  26     -29.738  13.774 -12.193  1.00  0.65           C  
ATOM    377  O   GLU A  26     -28.606  13.713 -11.715  1.00  0.65           O  
ATOM    378  CB  GLU A  26     -30.077  12.822 -14.486  1.00  0.65           C  
ATOM    379  CG  GLU A  26     -30.459  13.024 -15.961  1.00  0.65           C  
ATOM    380  CD  GLU A  26     -30.589  11.714 -16.725  1.00  0.65           C  
ATOM    381  OE1 GLU A  26     -30.314  10.688 -16.151  1.00  0.65           O  
ATOM    382  OE2 GLU A  26     -30.973  11.744 -17.872  1.00  0.65           O  
ATOM    383  H   GLU A  26     -27.942  14.542 -14.310  1.00  0.65           H  
ATOM    384  HA  GLU A  26     -30.880  14.671 -13.754  1.00  0.65           H  
ATOM    385 1HB  GLU A  26     -29.150  12.266 -14.435  1.00  0.65           H  
ATOM    386 2HB  GLU A  26     -30.846  12.194 -14.037  1.00  0.65           H  
ATOM    387 1HG  GLU A  26     -31.411  13.550 -16.003  1.00  0.65           H  
ATOM    388 2HG  GLU A  26     -29.712  13.654 -16.443  1.00  0.65           H  
ATOM    389  N   LYS A  27     -30.822  13.563 -11.456  1.00  0.63           N  
ATOM    390  CA  LYS A  27     -30.697  13.183 -10.047  1.00  0.63           C  
ATOM    391  C   LYS A  27     -30.049  11.814  -9.898  1.00  0.63           C  
ATOM    392  O   LYS A  27     -30.343  10.898 -10.670  1.00  0.63           O  
ATOM    393  CB  LYS A  27     -32.054  13.211  -9.359  1.00  0.63           C  
ATOM    394  CG  LYS A  27     -32.637  14.603  -9.194  1.00  0.63           C  
ATOM    395  CD  LYS A  27     -33.980  14.558  -8.486  1.00  0.63           C  
ATOM    396  CE  LYS A  27     -34.569  15.948  -8.323  1.00  0.63           C  
ATOM    397  NZ  LYS A  27     -35.896  15.910  -7.651  1.00  0.63           N  
ATOM    398  H   LYS A  27     -31.737  13.643 -11.877  1.00  0.63           H  
ATOM    399  HA  LYS A  27     -30.058  13.896  -9.543  1.00  0.63           H  
ATOM    400 1HB  LYS A  27     -32.763  12.604  -9.916  1.00  0.63           H  
ATOM    401 2HB  LYS A  27     -31.957  12.774  -8.359  1.00  0.63           H  
ATOM    402 1HG  LYS A  27     -31.948  15.195  -8.583  1.00  0.63           H  
ATOM    403 2HG  LYS A  27     -32.744  15.082 -10.164  1.00  0.63           H  
ATOM    404 1HD  LYS A  27     -34.674  13.937  -9.052  1.00  0.63           H  
ATOM    405 2HD  LYS A  27     -33.845  14.114  -7.495  1.00  0.63           H  
ATOM    406 1HE  LYS A  27     -33.888  16.555  -7.728  1.00  0.63           H  
ATOM    407 2HE  LYS A  27     -34.684  16.406  -9.306  1.00  0.63           H  
ATOM    408 1HZ  LYS A  27     -36.256  16.850  -7.558  1.00  0.63           H  
ATOM    409 2HZ  LYS A  27     -36.538  15.357  -8.201  1.00  0.63           H  
ATOM    410 3HZ  LYS A  27     -35.792  15.495  -6.735  1.00  0.63           H  
ATOM    411  N   ILE A  28     -29.198  11.662  -8.887  1.00  0.61           N  
ATOM    412  CA  ILE A  28     -28.553  10.373  -8.641  1.00  0.61           C  
ATOM    413  C   ILE A  28     -29.228   9.593  -7.516  1.00  0.61           C  
ATOM    414  O   ILE A  28     -29.117   9.933  -6.347  1.00  0.61           O  
ATOM    415  CB  ILE A  28     -27.073  10.569  -8.280  1.00  0.61           C  
ATOM    416  CG1 ILE A  28     -26.315  11.288  -9.417  1.00  0.61           C  
ATOM    417  CG2 ILE A  28     -26.448   9.220  -7.963  1.00  0.61           C  
ATOM    418  CD1 ILE A  28     -24.896  11.719  -9.031  1.00  0.61           C  
ATOM    419  H   ILE A  28     -28.995  12.468  -8.293  1.00  0.61           H  
ATOM    420  HA  ILE A  28     -28.611   9.777  -9.550  1.00  0.61           H  
ATOM    421  HB  ILE A  28     -27.007  11.209  -7.396  1.00  0.61           H  
ATOM    422 1HG1 ILE A  28     -26.252  10.621 -10.274  1.00  0.61           H  
ATOM    423 2HG1 ILE A  28     -26.879  12.172  -9.709  1.00  0.61           H  
ATOM    424 1HG2 ILE A  28     -25.423   9.370  -7.682  1.00  0.61           H  
ATOM    425 2HG2 ILE A  28     -26.991   8.753  -7.139  1.00  0.61           H  
ATOM    426 3HG2 ILE A  28     -26.498   8.574  -8.839  1.00  0.61           H  
ATOM    427 1HD1 ILE A  28     -24.418  12.214  -9.865  1.00  0.61           H  
ATOM    428 2HD1 ILE A  28     -24.951  12.410  -8.185  1.00  0.61           H  
ATOM    429 3HD1 ILE A  28     -24.312  10.848  -8.754  1.00  0.61           H  
ATOM    430  N   GLU A  29     -29.898   8.510  -7.880  1.00  0.60           N  
ATOM    431  CA  GLU A  29     -30.700   7.725  -6.941  1.00  0.60           C  
ATOM    432  C   GLU A  29     -29.917   7.191  -5.738  1.00  0.60           C  
ATOM    433  O   GLU A  29     -28.842   6.604  -5.899  1.00  0.60           O  
ATOM    434  CB  GLU A  29     -31.366   6.568  -7.691  1.00  0.60           C  
ATOM    435  CG  GLU A  29     -32.330   5.725  -6.866  1.00  0.60           C  
ATOM    436  CD  GLU A  29     -32.991   4.623  -7.674  1.00  0.60           C  
ATOM    437  OE1 GLU A  29     -32.610   4.431  -8.806  1.00  0.60           O  
ATOM    438  OE2 GLU A  29     -33.890   3.991  -7.165  1.00  0.60           O  
ATOM    439  H   GLU A  29     -29.906   8.260  -8.860  1.00  0.60           H  
ATOM    440  HA  GLU A  29     -31.486   8.374  -6.557  1.00  0.60           H  
ATOM    441 1HB  GLU A  29     -31.922   6.967  -8.539  1.00  0.60           H  
ATOM    442 2HB  GLU A  29     -30.609   5.912  -8.087  1.00  0.60           H  
ATOM    443 1HG  GLU A  29     -31.778   5.265  -6.046  1.00  0.60           H  
ATOM    444 2HG  GLU A  29     -33.093   6.372  -6.437  1.00  0.60           H  
ATOM    445  N   LYS A  30     -30.499   7.365  -4.545  1.00  0.59           N  
ATOM    446  CA  LYS A  30     -29.904   6.910  -3.290  1.00  0.59           C  
ATOM    447  C   LYS A  30     -29.568   5.429  -3.373  1.00  0.59           C  
ATOM    448  O   LYS A  30     -30.391   4.629  -3.817  1.00  0.59           O  
ATOM    449  CB  LYS A  30     -30.836   7.181  -2.106  1.00  0.59           C  
ATOM    450  CG  LYS A  30     -30.234   6.796  -0.768  1.00  0.59           C  
ATOM    451  CD  LYS A  30     -31.101   7.217   0.403  1.00  0.59           C  
ATOM    452  CE  LYS A  30     -30.450   6.821   1.720  1.00  0.59           C  
ATOM    453  NZ  LYS A  30     -31.209   7.331   2.883  1.00  0.59           N  
ATOM    454  H   LYS A  30     -31.384   7.846  -4.513  1.00  0.59           H  
ATOM    455  HA  LYS A  30     -28.988   7.464  -3.115  1.00  0.59           H  
ATOM    456 1HB  LYS A  30     -31.091   8.235  -2.077  1.00  0.59           H  
ATOM    457 2HB  LYS A  30     -31.760   6.620  -2.233  1.00  0.59           H  
ATOM    458 1HG  LYS A  30     -30.098   5.717  -0.730  1.00  0.59           H  
ATOM    459 2HG  LYS A  30     -29.257   7.261  -0.670  1.00  0.59           H  
ATOM    460 1HD  LYS A  30     -31.236   8.294   0.393  1.00  0.59           H  
ATOM    461 2HD  LYS A  30     -32.076   6.740   0.328  1.00  0.59           H  
ATOM    462 1HE  LYS A  30     -30.405   5.735   1.777  1.00  0.59           H  
ATOM    463 2HE  LYS A  30     -29.437   7.216   1.755  1.00  0.59           H  
ATOM    464 1HZ  LYS A  30     -30.750   7.049   3.736  1.00  0.59           H  
ATOM    465 2HZ  LYS A  30     -31.237   8.343   2.833  1.00  0.59           H  
ATOM    466 3HZ  LYS A  30     -32.146   6.964   2.866  1.00  0.59           H  
ATOM    467  N   GLY A  31     -28.354   5.065  -2.971  1.00  0.59           N  
ATOM    468  CA  GLY A  31     -27.905   3.683  -3.023  1.00  0.59           C  
ATOM    469  C   GLY A  31     -27.118   3.329  -4.289  1.00  0.59           C  
ATOM    470  O   GLY A  31     -26.501   2.266  -4.347  1.00  0.59           O  
ATOM    471  H   GLY A  31     -27.721   5.762  -2.580  1.00  0.59           H  
ATOM    472 1HA  GLY A  31     -27.283   3.486  -2.149  1.00  0.59           H  
ATOM    473 2HA  GLY A  31     -28.769   3.026  -2.943  1.00  0.59           H  
ATOM    474  N   GLN A  32     -27.105   4.203  -5.296  1.00  0.59           N  
ATOM    475  CA  GLN A  32     -26.342   3.904  -6.508  1.00  0.59           C  
ATOM    476  C   GLN A  32     -24.902   4.342  -6.369  1.00  0.59           C  
ATOM    477  O   GLN A  32     -24.591   5.280  -5.640  1.00  0.59           O  
ATOM    478  CB  GLN A  32     -26.944   4.595  -7.733  1.00  0.59           C  
ATOM    479  CG  GLN A  32     -28.339   4.130  -8.107  1.00  0.59           C  
ATOM    480  CD  GLN A  32     -28.367   2.685  -8.556  1.00  0.59           C  
ATOM    481  OE1 GLN A  32     -27.656   2.309  -9.496  1.00  0.59           O  
ATOM    482  NE2 GLN A  32     -29.182   1.865  -7.907  1.00  0.59           N  
ATOM    483  H   GLN A  32     -27.658   5.064  -5.254  1.00  0.59           H  
ATOM    484  HA  GLN A  32     -26.354   2.827  -6.673  1.00  0.59           H  
ATOM    485 1HB  GLN A  32     -27.000   5.670  -7.541  1.00  0.59           H  
ATOM    486 2HB  GLN A  32     -26.288   4.453  -8.591  1.00  0.59           H  
ATOM    487 1HG  GLN A  32     -28.992   4.233  -7.234  1.00  0.59           H  
ATOM    488 2HG  GLN A  32     -28.706   4.748  -8.922  1.00  0.59           H  
ATOM    489 1HE2 GLN A  32     -29.240   0.902  -8.170  1.00  0.59           H  
ATOM    490 2HE2 GLN A  32     -29.750   2.215  -7.157  1.00  0.59           H  
ATOM    491  N   VAL A  33     -23.999   3.689  -7.082  1.00  0.59           N  
ATOM    492  CA  VAL A  33     -22.618   4.144  -7.022  1.00  0.59           C  
ATOM    493  C   VAL A  33     -22.466   5.414  -7.813  1.00  0.59           C  
ATOM    494  O   VAL A  33     -22.947   5.508  -8.943  1.00  0.59           O  
ATOM    495  CB  VAL A  33     -21.620   3.107  -7.562  1.00  0.59           C  
ATOM    496  CG1 VAL A  33     -20.172   3.692  -7.579  1.00  0.59           C  
ATOM    497  CG2 VAL A  33     -21.653   1.924  -6.701  1.00  0.59           C  
ATOM    498  H   VAL A  33     -24.265   2.903  -7.661  1.00  0.59           H  
ATOM    499  HA  VAL A  33     -22.360   4.349  -5.983  1.00  0.59           H  
ATOM    500  HB  VAL A  33     -21.888   2.836  -8.583  1.00  0.59           H  
ATOM    501 1HG1 VAL A  33     -19.491   2.936  -7.956  1.00  0.59           H  
ATOM    502 2HG1 VAL A  33     -20.121   4.567  -8.222  1.00  0.59           H  
ATOM    503 3HG1 VAL A  33     -19.879   3.973  -6.563  1.00  0.59           H  
ATOM    504 1HG2 VAL A  33     -20.957   1.205  -7.076  1.00  0.59           H  
ATOM    505 2HG2 VAL A  33     -21.377   2.217  -5.699  1.00  0.59           H  
ATOM    506 3HG2 VAL A  33     -22.655   1.497  -6.699  1.00  0.59           H  
ATOM    507  N   ARG A  34     -21.804   6.382  -7.211  1.00  0.59           N  
ATOM    508  CA  ARG A  34     -21.526   7.648  -7.846  1.00  0.59           C  
ATOM    509  C   ARG A  34     -20.073   8.024  -7.642  1.00  0.59           C  
ATOM    510  O   ARG A  34     -19.451   7.681  -6.629  1.00  0.59           O  
ATOM    511  CB  ARG A  34     -22.425   8.711  -7.292  1.00  0.59           C  
ATOM    512  CG  ARG A  34     -22.254   8.923  -5.825  1.00  0.59           C  
ATOM    513  CD  ARG A  34     -23.090  10.018  -5.295  1.00  0.59           C  
ATOM    514  NE  ARG A  34     -22.735  10.304  -3.910  1.00  0.59           N  
ATOM    515  CZ  ARG A  34     -23.324  11.221  -3.135  1.00  0.59           C  
ATOM    516  NH1 ARG A  34     -24.325  11.933  -3.597  1.00  0.59           N  
ATOM    517  NH2 ARG A  34     -22.890  11.406  -1.902  1.00  0.59           N  
ATOM    518  H   ARG A  34     -21.488   6.228  -6.254  1.00  0.59           H  
ATOM    519  HA  ARG A  34     -21.710   7.567  -8.909  1.00  0.59           H  
ATOM    520 1HB  ARG A  34     -22.253   9.655  -7.811  1.00  0.59           H  
ATOM    521 2HB  ARG A  34     -23.445   8.411  -7.461  1.00  0.59           H  
ATOM    522 1HG  ARG A  34     -22.591   8.013  -5.323  1.00  0.59           H  
ATOM    523 2HG  ARG A  34     -21.223   9.065  -5.587  1.00  0.59           H  
ATOM    524 1HD  ARG A  34     -22.961  10.916  -5.885  1.00  0.59           H  
ATOM    525 2HD  ARG A  34     -24.128   9.732  -5.328  1.00  0.59           H  
ATOM    526  HE  ARG A  34     -21.955   9.785  -3.504  1.00  0.59           H  
ATOM    527 1HH1 ARG A  34     -24.658  11.788  -4.548  1.00  0.59           H  
ATOM    528 2HH1 ARG A  34     -24.764  12.624  -3.003  1.00  0.59           H  
ATOM    529 1HH2 ARG A  34     -22.087  10.854  -1.548  1.00  0.59           H  
ATOM    530 2HH2 ARG A  34     -23.318  12.101  -1.315  1.00  0.59           H  
ATOM    531  N   LEU A  35     -19.518   8.712  -8.625  1.00  0.60           N  
ATOM    532  CA  LEU A  35     -18.123   9.093  -8.560  1.00  0.60           C  
ATOM    533  C   LEU A  35     -17.994  10.594  -8.426  1.00  0.60           C  
ATOM    534  O   LEU A  35     -18.903  11.334  -8.793  1.00  0.60           O  
ATOM    535  CB  LEU A  35     -17.402   8.574  -9.800  1.00  0.60           C  
ATOM    536  CG  LEU A  35     -17.590   7.038 -10.056  1.00  0.60           C  
ATOM    537  CD1 LEU A  35     -16.863   6.615 -11.262  1.00  0.60           C  
ATOM    538  CD2 LEU A  35     -17.122   6.287  -8.934  1.00  0.60           C  
ATOM    539  H   LEU A  35     -20.073   8.985  -9.435  1.00  0.60           H  
ATOM    540  HA  LEU A  35     -17.674   8.636  -7.686  1.00  0.60           H  
ATOM    541 1HB  LEU A  35     -17.792   9.101 -10.661  1.00  0.60           H  
ATOM    542 2HB  LEU A  35     -16.334   8.778  -9.700  1.00  0.60           H  
ATOM    543  HG  LEU A  35     -18.641   6.843 -10.215  1.00  0.60           H  
ATOM    544 1HD1 LEU A  35     -17.022   5.566 -11.440  1.00  0.60           H  
ATOM    545 2HD1 LEU A  35     -17.213   7.159 -12.087  1.00  0.60           H  
ATOM    546 3HD1 LEU A  35     -15.802   6.804 -11.117  1.00  0.60           H  
ATOM    547 1HD2 LEU A  35     -17.259   5.228  -9.106  1.00  0.60           H  
ATOM    548 2HD2 LEU A  35     -16.085   6.507  -8.816  1.00  0.60           H  
ATOM    549 3HD2 LEU A  35     -17.661   6.576  -8.053  1.00  0.60           H  
ATOM    550  N   SER A  36     -16.874  11.066  -7.916  1.00  0.61           N  
ATOM    551  CA  SER A  36     -16.707  12.509  -7.840  1.00  0.61           C  
ATOM    552  C   SER A  36     -15.321  13.015  -8.013  1.00  0.61           C  
ATOM    553  O   SER A  36     -14.338  12.294  -7.834  1.00  0.61           O  
ATOM    554  CB  SER A  36     -17.179  13.053  -6.514  1.00  0.61           C  
ATOM    555  OG  SER A  36     -16.425  12.535  -5.457  1.00  0.61           O  
ATOM    556  H   SER A  36     -16.168  10.419  -7.573  1.00  0.61           H  
ATOM    557  HA  SER A  36     -17.311  12.950  -8.631  1.00  0.61           H  
ATOM    558 1HB  SER A  36     -17.087  14.141  -6.515  1.00  0.61           H  
ATOM    559 2HB  SER A  36     -18.159  12.860  -6.402  1.00  0.61           H  
ATOM    560  HG  SER A  36     -16.876  12.805  -4.650  1.00  0.61           H  
ATOM    561  N   LYS A  37     -15.282  14.310  -8.289  1.00  0.63           N  
ATOM    562  CA  LYS A  37     -14.065  15.090  -8.345  1.00  0.63           C  
ATOM    563  C   LYS A  37     -14.256  16.363  -7.523  1.00  0.63           C  
ATOM    564  O   LYS A  37     -15.280  17.044  -7.654  1.00  0.63           O  
ATOM    565  CB  LYS A  37     -13.693  15.467  -9.759  1.00  0.63           C  
ATOM    566  CG  LYS A  37     -12.368  16.242  -9.817  1.00  0.63           C  
ATOM    567  CD  LYS A  37     -11.996  16.647 -11.204  1.00  0.63           C  
ATOM    568  CE  LYS A  37     -10.798  17.597 -11.199  1.00  0.63           C  
ATOM    569  NZ  LYS A  37      -9.545  16.902 -10.959  1.00  0.63           N  
ATOM    570  H   LYS A  37     -16.180  14.770  -8.451  1.00  0.63           H  
ATOM    571  HA  LYS A  37     -13.257  14.511  -7.914  1.00  0.63           H  
ATOM    572 1HB  LYS A  37     -13.584  14.567 -10.362  1.00  0.63           H  
ATOM    573 2HB  LYS A  37     -14.476  16.066 -10.200  1.00  0.63           H  
ATOM    574 1HG  LYS A  37     -12.418  17.126  -9.200  1.00  0.63           H  
ATOM    575 2HG  LYS A  37     -11.575  15.600  -9.420  1.00  0.63           H  
ATOM    576 1HD  LYS A  37     -11.726  15.765 -11.752  1.00  0.63           H  
ATOM    577 2HD  LYS A  37     -12.832  17.121 -11.696  1.00  0.63           H  
ATOM    578 1HE  LYS A  37     -10.743  18.113 -12.157  1.00  0.63           H  
ATOM    579 2HE  LYS A  37     -10.935  18.323 -10.409  1.00  0.63           H  
ATOM    580 1HZ  LYS A  37      -8.777  17.550 -10.958  1.00  0.63           H  
ATOM    581 2HZ  LYS A  37      -9.587  16.419 -10.073  1.00  0.63           H  
ATOM    582 3HZ  LYS A  37      -9.443  16.243 -11.736  1.00  0.63           H  
ATOM    583  N   LYS A  38     -13.284  16.670  -6.671  1.00  0.67           N  
ATOM    584  CA  LYS A  38     -13.347  17.864  -5.841  1.00  0.67           C  
ATOM    585  C   LYS A  38     -12.832  19.092  -6.594  1.00  0.67           C  
ATOM    586  O   LYS A  38     -11.696  19.107  -7.077  1.00  0.67           O  
ATOM    587  CB  LYS A  38     -12.546  17.628  -4.569  1.00  0.67           C  
ATOM    588  CG  LYS A  38     -13.100  16.538  -3.685  1.00  0.67           C  
ATOM    589  CD  LYS A  38     -12.244  16.326  -2.449  1.00  0.67           C  
ATOM    590  CE  LYS A  38     -12.851  15.262  -1.534  1.00  0.67           C  
ATOM    591  NZ  LYS A  38     -14.095  15.757  -0.834  1.00  0.67           N  
ATOM    592  H   LYS A  38     -12.484  16.043  -6.594  1.00  0.67           H  
ATOM    593  HA  LYS A  38     -14.385  18.046  -5.572  1.00  0.67           H  
ATOM    594 1HB  LYS A  38     -11.506  17.400  -4.811  1.00  0.67           H  
ATOM    595 2HB  LYS A  38     -12.568  18.511  -3.983  1.00  0.67           H  
ATOM    596 1HG  LYS A  38     -14.107  16.809  -3.380  1.00  0.67           H  
ATOM    597 2HG  LYS A  38     -13.148  15.606  -4.249  1.00  0.67           H  
ATOM    598 1HD  LYS A  38     -11.244  16.001  -2.754  1.00  0.67           H  
ATOM    599 2HD  LYS A  38     -12.155  17.263  -1.902  1.00  0.67           H  
ATOM    600 1HE  LYS A  38     -13.110  14.391  -2.136  1.00  0.67           H  
ATOM    601 2HE  LYS A  38     -12.115  14.970  -0.786  1.00  0.67           H  
ATOM    602 1HZ  LYS A  38     -14.474  15.032  -0.250  1.00  0.67           H  
ATOM    603 2HZ  LYS A  38     -13.872  16.553  -0.269  1.00  0.67           H  
ATOM    604 3HZ  LYS A  38     -14.824  16.036  -1.509  1.00  0.67           H  
ATOM    605  N   MET A  39     -13.692  20.101  -6.735  1.00  0.71           N  
ATOM    606  CA  MET A  39     -13.351  21.317  -7.488  1.00  0.71           C  
ATOM    607  C   MET A  39     -13.976  22.555  -6.873  1.00  0.71           C  
ATOM    608  O   MET A  39     -15.018  22.465  -6.223  1.00  0.71           O  
ATOM    609  CB  MET A  39     -13.792  21.214  -8.958  1.00  0.71           C  
ATOM    610  CG  MET A  39     -13.145  20.107  -9.744  1.00  0.71           C  
ATOM    611  SD  MET A  39     -13.722  19.959 -11.440  1.00  0.71           S  
ATOM    612  CE  MET A  39     -15.274  19.134 -11.180  1.00  0.71           C  
ATOM    613  H   MET A  39     -14.605  20.013  -6.283  1.00  0.71           H  
ATOM    614  HA  MET A  39     -12.271  21.448  -7.461  1.00  0.71           H  
ATOM    615 1HB  MET A  39     -14.845  21.083  -9.021  1.00  0.71           H  
ATOM    616 2HB  MET A  39     -13.563  22.154  -9.463  1.00  0.71           H  
ATOM    617 1HG  MET A  39     -12.069  20.251  -9.746  1.00  0.71           H  
ATOM    618 2HG  MET A  39     -13.368  19.175  -9.260  1.00  0.71           H  
ATOM    619 1HE  MET A  39     -15.759  18.944 -12.138  1.00  0.71           H  
ATOM    620 2HE  MET A  39     -15.113  18.197 -10.663  1.00  0.71           H  
ATOM    621 3HE  MET A  39     -15.904  19.768 -10.586  1.00  0.71           H  
ATOM    622  N   VAL A  40     -13.369  23.709  -7.116  1.00  0.80           N  
ATOM    623  CA  VAL A  40     -13.943  24.966  -6.660  1.00  0.80           C  
ATOM    624  C   VAL A  40     -15.049  25.404  -7.585  1.00  0.80           C  
ATOM    625  O   VAL A  40     -14.886  25.364  -8.802  1.00  0.80           O  
ATOM    626  CB  VAL A  40     -12.869  26.050  -6.545  1.00  0.80           C  
ATOM    627  CG1 VAL A  40     -13.512  27.396  -6.177  1.00  0.80           C  
ATOM    628  CG2 VAL A  40     -11.868  25.613  -5.473  1.00  0.80           C  
ATOM    629  H   VAL A  40     -12.504  23.720  -7.638  1.00  0.80           H  
ATOM    630  HA  VAL A  40     -14.374  24.820  -5.685  1.00  0.80           H  
ATOM    631  HB  VAL A  40     -12.363  26.169  -7.500  1.00  0.80           H  
ATOM    632 1HG1 VAL A  40     -12.740  28.158  -6.093  1.00  0.80           H  
ATOM    633 2HG1 VAL A  40     -14.221  27.689  -6.952  1.00  0.80           H  
ATOM    634 3HG1 VAL A  40     -14.034  27.303  -5.227  1.00  0.80           H  
ATOM    635 1HG2 VAL A  40     -11.087  26.365  -5.374  1.00  0.80           H  
ATOM    636 2HG2 VAL A  40     -12.385  25.502  -4.525  1.00  0.80           H  
ATOM    637 3HG2 VAL A  40     -11.422  24.661  -5.757  1.00  0.80           H  
ATOM    638  N   ASP A  41     -16.194  25.756  -7.007  1.00  1.00           N  
ATOM    639  CA  ASP A  41     -17.335  26.174  -7.820  1.00  1.00           C  
ATOM    640  C   ASP A  41     -17.308  27.691  -8.078  1.00  1.00           C  
ATOM    641  O   ASP A  41     -17.684  28.465  -7.202  1.00  1.00           O  
ATOM    642  CB  ASP A  41     -18.657  25.757  -7.166  1.00  1.00           C  
ATOM    643  CG  ASP A  41     -19.917  26.104  -8.032  1.00  1.00           C  
ATOM    644  OD1 ASP A  41     -19.824  26.963  -8.890  1.00  1.00           O  
ATOM    645  OD2 ASP A  41     -20.972  25.492  -7.835  1.00  1.00           O  
ATOM    646  H   ASP A  41     -16.228  25.742  -5.983  1.00  1.00           H  
ATOM    647  HA  ASP A  41     -17.273  25.623  -8.748  1.00  1.00           H  
ATOM    648 1HB  ASP A  41     -18.633  24.690  -6.993  1.00  1.00           H  
ATOM    649 2HB  ASP A  41     -18.753  26.244  -6.189  1.00  1.00           H  
ATOM    650  N   PRO A  42     -16.967  28.159  -9.298  1.00  1.36           N  
ATOM    651  CA  PRO A  42     -16.754  29.554  -9.641  1.00  1.36           C  
ATOM    652  C   PRO A  42     -18.022  30.393  -9.564  1.00  1.36           C  
ATOM    653  O   PRO A  42     -17.948  31.624  -9.557  1.00  1.36           O  
ATOM    654  CB  PRO A  42     -16.255  29.479 -11.090  1.00  1.36           C  
ATOM    655  CG  PRO A  42     -16.850  28.206 -11.633  1.00  1.36           C  
ATOM    656  CD  PRO A  42     -16.881  27.249 -10.467  1.00  1.36           C  
ATOM    657  HA  PRO A  42     -15.979  29.968  -8.979  1.00  1.36           H  
ATOM    658 1HB  PRO A  42     -16.590  30.370 -11.641  1.00  1.36           H  
ATOM    659 2HB  PRO A  42     -15.156  29.481 -11.108  1.00  1.36           H  
ATOM    660 1HG  PRO A  42     -17.857  28.408 -12.031  1.00  1.36           H  
ATOM    661 2HG  PRO A  42     -16.247  27.832 -12.471  1.00  1.36           H  
ATOM    662 1HD  PRO A  42     -17.794  26.637 -10.561  1.00  1.36           H  
ATOM    663 2HD  PRO A  42     -15.966  26.659 -10.454  1.00  1.36           H  
ATOM    664  N   GLU A  43     -19.192  29.745  -9.547  1.00  1.89           N  
ATOM    665  CA  GLU A  43     -20.438  30.496  -9.504  1.00  1.89           C  
ATOM    666  C   GLU A  43     -20.832  30.791  -8.066  1.00  1.89           C  
ATOM    667  O   GLU A  43     -21.662  31.666  -7.803  1.00  1.89           O  
ATOM    668  CB  GLU A  43     -21.559  29.735 -10.216  1.00  1.89           C  
ATOM    669  CG  GLU A  43     -21.329  29.538 -11.713  1.00  1.89           C  
ATOM    670  CD  GLU A  43     -22.461  28.804 -12.409  1.00  1.89           C  
ATOM    671  OE1 GLU A  43     -23.423  28.458 -11.759  1.00  1.89           O  
ATOM    672  OE2 GLU A  43     -22.355  28.593 -13.595  1.00  1.89           O  
ATOM    673  H   GLU A  43     -19.244  28.719  -9.513  1.00  1.89           H  
ATOM    674  HA  GLU A  43     -20.288  31.445 -10.016  1.00  1.89           H  
ATOM    675 1HB  GLU A  43     -21.665  28.748  -9.760  1.00  1.89           H  
ATOM    676 2HB  GLU A  43     -22.501  30.263 -10.081  1.00  1.89           H  
ATOM    677 1HG  GLU A  43     -21.199  30.513 -12.179  1.00  1.89           H  
ATOM    678 2HG  GLU A  43     -20.403  28.978 -11.846  1.00  1.89           H  
ATOM    679  N   LYS A  44     -20.264  30.017  -7.145  1.00  2.47           N  
ATOM    680  CA  LYS A  44     -20.559  30.117  -5.733  1.00  2.47           C  
ATOM    681  C   LYS A  44     -19.250  29.964  -4.957  1.00  2.47           C  
ATOM    682  O   LYS A  44     -19.133  29.031  -4.158  1.00  2.47           O  
ATOM    683  CB  LYS A  44     -21.526  29.003  -5.320  1.00  2.47           C  
ATOM    684  CG  LYS A  44     -22.894  29.019  -6.006  1.00  2.47           C  
ATOM    685  CD  LYS A  44     -23.759  27.859  -5.526  1.00  2.47           C  
ATOM    686  CE  LYS A  44     -23.165  26.533  -5.999  1.00  2.47           C  
ATOM    687  NZ  LYS A  44     -23.230  26.375  -7.472  1.00  2.47           N  
ATOM    688  H   LYS A  44     -19.556  29.340  -7.432  1.00  2.47           H  
ATOM    689  HA  LYS A  44     -21.018  31.078  -5.517  1.00  2.47           H  
ATOM    690 1HB  LYS A  44     -21.063  28.038  -5.536  1.00  2.47           H  
ATOM    691 2HB  LYS A  44     -21.693  29.051  -4.245  1.00  2.47           H  
ATOM    692 1HG  LYS A  44     -23.397  29.966  -5.804  1.00  2.47           H  
ATOM    693 2HG  LYS A  44     -22.760  28.918  -7.084  1.00  2.47           H  
ATOM    694 1HD  LYS A  44     -23.811  27.863  -4.439  1.00  2.47           H  
ATOM    695 2HD  LYS A  44     -24.767  27.959  -5.927  1.00  2.47           H  
ATOM    696 1HE  LYS A  44     -22.124  26.507  -5.710  1.00  2.47           H  
ATOM    697 2HE  LYS A  44     -23.685  25.702  -5.527  1.00  2.47           H  
ATOM    698 1HZ  LYS A  44     -22.766  25.490  -7.727  1.00  2.47           H  
ATOM    699 2HZ  LYS A  44     -24.175  26.377  -7.797  1.00  2.47           H  
ATOM    700 3HZ  LYS A  44     -22.721  27.132  -7.913  1.00  2.47           H  
ATOM    701  N   PRO A  45     -18.284  30.901  -5.096  1.00  2.84           N  
ATOM    702  CA  PRO A  45     -16.930  30.817  -4.565  1.00  2.84           C  
ATOM    703  C   PRO A  45     -16.906  30.740  -3.049  1.00  2.84           C  
ATOM    704  O   PRO A  45     -15.941  30.245  -2.462  1.00  2.84           O  
ATOM    705  CB  PRO A  45     -16.283  32.112  -5.071  1.00  2.84           C  
ATOM    706  CG  PRO A  45     -17.442  33.051  -5.331  1.00  2.84           C  
ATOM    707  CD  PRO A  45     -18.555  32.162  -5.822  1.00  2.84           C  
ATOM    708  HA  PRO A  45     -16.437  29.937  -5.005  1.00  2.84           H  
ATOM    709 1HB  PRO A  45     -15.585  32.501  -4.316  1.00  2.84           H  
ATOM    710 2HB  PRO A  45     -15.695  31.903  -5.977  1.00  2.84           H  
ATOM    711 1HG  PRO A  45     -17.709  33.585  -4.406  1.00  2.84           H  
ATOM    712 2HG  PRO A  45     -17.155  33.815  -6.068  1.00  2.84           H  
ATOM    713 1HD  PRO A  45     -19.511  32.609  -5.541  1.00  2.84           H  
ATOM    714 2HD  PRO A  45     -18.458  32.019  -6.906  1.00  2.84           H  
ATOM    715  N   GLN A  46     -17.991  31.177  -2.406  1.00  2.77           N  
ATOM    716  CA  GLN A  46     -18.119  31.145  -0.955  1.00  2.77           C  
ATOM    717  C   GLN A  46     -18.098  29.717  -0.407  1.00  2.77           C  
ATOM    718  O   GLN A  46     -17.897  29.509   0.790  1.00  2.77           O  
ATOM    719  CB  GLN A  46     -19.410  31.848  -0.495  1.00  2.77           C  
ATOM    720  CG  GLN A  46     -20.725  31.152  -0.912  1.00  2.77           C  
ATOM    721  CD  GLN A  46     -21.272  31.659  -2.237  1.00  2.77           C  
ATOM    722  OE1 GLN A  46     -20.534  32.148  -3.089  1.00  2.77           O  
ATOM    723  NE2 GLN A  46     -22.583  31.532  -2.422  1.00  2.77           N  
ATOM    724  H   GLN A  46     -18.755  31.562  -2.938  1.00  2.77           H  
ATOM    725  HA  GLN A  46     -17.269  31.677  -0.528  1.00  2.77           H  
ATOM    726 1HB  GLN A  46     -19.407  31.929   0.592  1.00  2.77           H  
ATOM    727 2HB  GLN A  46     -19.428  32.860  -0.896  1.00  2.77           H  
ATOM    728 1HG  GLN A  46     -20.570  30.089  -0.995  1.00  2.77           H  
ATOM    729 2HG  GLN A  46     -21.472  31.351  -0.146  1.00  2.77           H  
ATOM    730 1HE2 GLN A  46     -23.000  31.844  -3.278  1.00  2.77           H  
ATOM    731 2HE2 GLN A  46     -23.153  31.126  -1.706  1.00  2.77           H  
ATOM    732  N   LEU A  47     -18.308  28.731  -1.282  1.00  2.30           N  
ATOM    733  CA  LEU A  47     -18.309  27.346  -0.868  1.00  2.30           C  
ATOM    734  C   LEU A  47     -16.919  26.736  -0.960  1.00  2.30           C  
ATOM    735  O   LEU A  47     -16.693  25.616  -0.504  1.00  2.30           O  
ATOM    736  CB  LEU A  47     -19.218  26.538  -1.778  1.00  2.30           C  
ATOM    737  CG  LEU A  47     -20.653  26.976  -1.832  1.00  2.30           C  
ATOM    738  CD1 LEU A  47     -21.376  26.105  -2.819  1.00  2.30           C  
ATOM    739  CD2 LEU A  47     -21.262  26.914  -0.455  1.00  2.30           C  
ATOM    740  H   LEU A  47     -18.481  28.946  -2.266  1.00  2.30           H  
ATOM    741  HA  LEU A  47     -18.657  27.284   0.162  1.00  2.30           H  
ATOM    742 1HB  LEU A  47     -18.814  26.582  -2.796  1.00  2.30           H  
ATOM    743 2HB  LEU A  47     -19.200  25.508  -1.445  1.00  2.30           H  
ATOM    744  HG  LEU A  47     -20.701  27.999  -2.201  1.00  2.30           H  
ATOM    745 1HD1 LEU A  47     -22.411  26.424  -2.893  1.00  2.30           H  
ATOM    746 2HD1 LEU A  47     -20.887  26.197  -3.787  1.00  2.30           H  
ATOM    747 3HD1 LEU A  47     -21.337  25.070  -2.491  1.00  2.30           H  
ATOM    748 1HD2 LEU A  47     -22.300  27.241  -0.503  1.00  2.30           H  
ATOM    749 2HD2 LEU A  47     -21.218  25.890  -0.082  1.00  2.30           H  
ATOM    750 3HD2 LEU A  47     -20.703  27.570   0.216  1.00  2.30           H  
ATOM    751  N   GLY A  48     -15.986  27.448  -1.585  1.00  1.71           N  
ATOM    752  CA  GLY A  48     -14.664  26.906  -1.825  1.00  1.71           C  
ATOM    753  C   GLY A  48     -14.756  25.639  -2.670  1.00  1.71           C  
ATOM    754  O   GLY A  48     -15.421  25.613  -3.716  1.00  1.71           O  
ATOM    755  H   GLY A  48     -16.180  28.396  -1.900  1.00  1.71           H  
ATOM    756 1HA  GLY A  48     -14.053  27.651  -2.336  1.00  1.71           H  
ATOM    757 2HA  GLY A  48     -14.181  26.685  -0.874  1.00  1.71           H  
ATOM    758  N   MET A  49     -14.082  24.585  -2.211  1.00  1.21           N  
ATOM    759  CA  MET A  49     -14.070  23.316  -2.930  1.00  1.21           C  
ATOM    760  C   MET A  49     -15.216  22.407  -2.519  1.00  1.21           C  
ATOM    761  O   MET A  49     -15.437  22.168  -1.329  1.00  1.21           O  
ATOM    762  CB  MET A  49     -12.712  22.649  -2.753  1.00  1.21           C  
ATOM    763  CG  MET A  49     -12.572  21.357  -3.465  1.00  1.21           C  
ATOM    764  SD  MET A  49     -10.912  20.715  -3.394  1.00  1.21           S  
ATOM    765  CE  MET A  49     -10.184  21.734  -4.668  1.00  1.21           C  
ATOM    766  H   MET A  49     -13.576  24.667  -1.342  1.00  1.21           H  
ATOM    767  HA  MET A  49     -14.202  23.515  -3.981  1.00  1.21           H  
ATOM    768 1HB  MET A  49     -11.932  23.313  -3.115  1.00  1.21           H  
ATOM    769 2HB  MET A  49     -12.530  22.472  -1.693  1.00  1.21           H  
ATOM    770 1HG  MET A  49     -13.258  20.623  -3.039  1.00  1.21           H  
ATOM    771 2HG  MET A  49     -12.835  21.500  -4.495  1.00  1.21           H  
ATOM    772 1HE  MET A  49      -9.130  21.478  -4.778  1.00  1.21           H  
ATOM    773 2HE  MET A  49     -10.699  21.556  -5.611  1.00  1.21           H  
ATOM    774 3HE  MET A  49     -10.279  22.784  -4.394  1.00  1.21           H  
ATOM    775  N   ILE A  50     -15.939  21.893  -3.513  1.00  0.88           N  
ATOM    776  CA  ILE A  50     -17.082  21.031  -3.253  1.00  0.88           C  
ATOM    777  C   ILE A  50     -17.002  19.731  -4.048  1.00  0.88           C  
ATOM    778  O   ILE A  50     -16.207  19.598  -4.985  1.00  0.88           O  
ATOM    779  CB  ILE A  50     -18.410  21.749  -3.573  1.00  0.88           C  
ATOM    780  CG1 ILE A  50     -18.510  22.073  -5.028  1.00  0.88           C  
ATOM    781  CG2 ILE A  50     -18.514  23.050  -2.762  1.00  0.88           C  
ATOM    782  CD1 ILE A  50     -19.874  22.601  -5.424  1.00  0.88           C  
ATOM    783  H   ILE A  50     -15.693  22.129  -4.473  1.00  0.88           H  
ATOM    784  HA  ILE A  50     -17.086  20.776  -2.195  1.00  0.88           H  
ATOM    785  HB  ILE A  50     -19.241  21.094  -3.319  1.00  0.88           H  
ATOM    786 1HG1 ILE A  50     -17.746  22.809  -5.292  1.00  0.88           H  
ATOM    787 2HG1 ILE A  50     -18.324  21.162  -5.591  1.00  0.88           H  
ATOM    788 1HG2 ILE A  50     -19.459  23.534  -2.986  1.00  0.88           H  
ATOM    789 2HG2 ILE A  50     -18.463  22.826  -1.696  1.00  0.88           H  
ATOM    790 3HG2 ILE A  50     -17.695  23.725  -3.026  1.00  0.88           H  
ATOM    791 1HD1 ILE A  50     -19.896  22.799  -6.494  1.00  0.88           H  
ATOM    792 2HD1 ILE A  50     -20.631  21.857  -5.181  1.00  0.88           H  
ATOM    793 3HD1 ILE A  50     -20.080  23.524  -4.882  1.00  0.88           H  
ATOM    794  N   ASP A  51     -17.846  18.769  -3.688  1.00  0.72           N  
ATOM    795  CA  ASP A  51     -17.872  17.504  -4.410  1.00  0.72           C  
ATOM    796  C   ASP A  51     -18.796  17.539  -5.625  1.00  0.72           C  
ATOM    797  O   ASP A  51     -20.011  17.699  -5.485  1.00  0.72           O  
ATOM    798  CB  ASP A  51     -18.341  16.373  -3.493  1.00  0.72           C  
ATOM    799  CG  ASP A  51     -17.364  16.068  -2.355  1.00  0.72           C  
ATOM    800  OD1 ASP A  51     -16.270  16.575  -2.399  1.00  0.72           O  
ATOM    801  OD2 ASP A  51     -17.703  15.344  -1.454  1.00  0.72           O  
ATOM    802  H   ASP A  51     -18.477  18.918  -2.913  1.00  0.72           H  
ATOM    803  HA  ASP A  51     -16.863  17.281  -4.762  1.00  0.72           H  
ATOM    804 1HB  ASP A  51     -19.310  16.627  -3.068  1.00  0.72           H  
ATOM    805 2HB  ASP A  51     -18.471  15.470  -4.092  1.00  0.72           H  
ATOM    806  N   HIS A  52     -18.224  17.355  -6.812  1.00  0.65           N  
ATOM    807  CA  HIS A  52     -19.004  17.331  -8.038  1.00  0.65           C  
ATOM    808  C   HIS A  52     -19.271  15.884  -8.399  1.00  0.65           C  
ATOM    809  O   HIS A  52     -18.350  15.134  -8.735  1.00  0.65           O  
ATOM    810  CB  HIS A  52     -18.256  18.049  -9.153  1.00  0.65           C  
ATOM    811  CG  HIS A  52     -18.079  19.516  -8.883  1.00  0.65           C  
ATOM    812  ND1 HIS A  52     -18.889  20.492  -9.438  1.00  0.65           N  
ATOM    813  CD2 HIS A  52     -17.202  20.158  -8.104  1.00  0.65           C  
ATOM    814  CE1 HIS A  52     -18.487  21.681  -9.011  1.00  0.65           C  
ATOM    815  NE2 HIS A  52     -17.469  21.502  -8.208  1.00  0.65           N  
ATOM    816  H   HIS A  52     -17.210  17.250  -6.888  1.00  0.65           H  
ATOM    817  HA  HIS A  52     -19.961  17.827  -7.888  1.00  0.65           H  
ATOM    818 1HB  HIS A  52     -17.264  17.608  -9.254  1.00  0.65           H  
ATOM    819 2HB  HIS A  52     -18.759  17.910 -10.097  1.00  0.65           H  
ATOM    820  HD2 HIS A  52     -16.419  19.696  -7.509  1.00  0.65           H  
ATOM    821  HE1 HIS A  52     -18.925  22.646  -9.275  1.00  0.65           H  
ATOM    822  HE2 HIS A  52     -16.945  22.226  -7.725  1.00  0.65           H  
ATOM    823  N   TRP A  53     -20.524  15.474  -8.244  1.00  0.62           N  
ATOM    824  CA  TRP A  53     -20.909  14.080  -8.432  1.00  0.62           C  
ATOM    825  C   TRP A  53     -21.250  13.741  -9.866  1.00  0.62           C  
ATOM    826  O   TRP A  53     -21.825  14.565 -10.581  1.00  0.62           O  
ATOM    827  CB  TRP A  53     -22.081  13.738  -7.517  1.00  0.62           C  
ATOM    828  CG  TRP A  53     -21.646  13.812  -6.109  1.00  0.62           C  
ATOM    829  CD1 TRP A  53     -21.881  14.826  -5.239  1.00  0.62           C  
ATOM    830  CD2 TRP A  53     -20.821  12.866  -5.407  1.00  0.62           C  
ATOM    831  NE1 TRP A  53     -21.271  14.572  -4.047  1.00  0.62           N  
ATOM    832  CE2 TRP A  53     -20.602  13.383  -4.138  1.00  0.62           C  
ATOM    833  CE3 TRP A  53     -20.240  11.650  -5.759  1.00  0.62           C  
ATOM    834  CZ2 TRP A  53     -19.819  12.731  -3.210  1.00  0.62           C  
ATOM    835  CZ3 TRP A  53     -19.445  10.991  -4.827  1.00  0.62           C  
ATOM    836  CH2 TRP A  53     -19.241  11.527  -3.591  1.00  0.62           C  
ATOM    837  H   TRP A  53     -21.227  16.147  -7.969  1.00  0.62           H  
ATOM    838  HA  TRP A  53     -20.068  13.456  -8.136  1.00  0.62           H  
ATOM    839 1HB  TRP A  53     -22.911  14.429  -7.685  1.00  0.62           H  
ATOM    840 2HB  TRP A  53     -22.428  12.730  -7.728  1.00  0.62           H  
ATOM    841  HD1 TRP A  53     -22.464  15.719  -5.464  1.00  0.62           H  
ATOM    842  HE1 TRP A  53     -21.290  15.179  -3.238  1.00  0.62           H  
ATOM    843  HE3 TRP A  53     -20.395  11.232  -6.751  1.00  0.62           H  
ATOM    844  HZ2 TRP A  53     -19.637  13.139  -2.211  1.00  0.62           H  
ATOM    845  HZ3 TRP A  53     -18.982  10.042  -5.114  1.00  0.62           H  
ATOM    846  HH2 TRP A  53     -18.607  10.997  -2.882  1.00  0.62           H  
ATOM    847  N   TYR A  54     -20.874  12.529 -10.266  1.00  0.61           N  
ATOM    848  CA  TYR A  54     -21.163  11.977 -11.572  1.00  0.61           C  
ATOM    849  C   TYR A  54     -21.658  10.521 -11.535  1.00  0.61           C  
ATOM    850  O   TYR A  54     -21.166   9.691 -10.765  1.00  0.61           O  
ATOM    851  CB  TYR A  54     -19.895  12.008 -12.427  1.00  0.61           C  
ATOM    852  CG  TYR A  54     -19.308  13.362 -12.736  1.00  0.61           C  
ATOM    853  CD1 TYR A  54     -18.424  13.973 -11.846  1.00  0.61           C  
ATOM    854  CD2 TYR A  54     -19.636  13.984 -13.924  1.00  0.61           C  
ATOM    855  CE1 TYR A  54     -17.892  15.214 -12.143  1.00  0.61           C  
ATOM    856  CE2 TYR A  54     -19.100  15.218 -14.227  1.00  0.61           C  
ATOM    857  CZ  TYR A  54     -18.238  15.839 -13.341  1.00  0.61           C  
ATOM    858  OH  TYR A  54     -17.720  17.081 -13.647  1.00  0.61           O  
ATOM    859  H   TYR A  54     -20.343  11.960  -9.618  1.00  0.61           H  
ATOM    860  HA  TYR A  54     -21.930  12.588 -12.028  1.00  0.61           H  
ATOM    861 1HB  TYR A  54     -19.129  11.428 -11.914  1.00  0.61           H  
ATOM    862 2HB  TYR A  54     -20.097  11.505 -13.374  1.00  0.61           H  
ATOM    863  HD1 TYR A  54     -18.160  13.476 -10.909  1.00  0.61           H  
ATOM    864  HD2 TYR A  54     -20.319  13.495 -14.620  1.00  0.61           H  
ATOM    865  HE1 TYR A  54     -17.209  15.698 -11.442  1.00  0.61           H  
ATOM    866  HE2 TYR A  54     -19.364  15.710 -15.164  1.00  0.61           H  
ATOM    867  HH  TYR A  54     -18.050  17.363 -14.506  1.00  0.61           H  
ATOM    868  N   HIS A  55     -22.578  10.172 -12.424  1.00  0.61           N  
ATOM    869  CA  HIS A  55     -22.917   8.772 -12.624  1.00  0.61           C  
ATOM    870  C   HIS A  55     -21.627   8.176 -13.173  1.00  0.61           C  
ATOM    871  O   HIS A  55     -20.982   8.864 -13.969  1.00  0.61           O  
ATOM    872  CB  HIS A  55     -24.078   8.608 -13.626  1.00  0.61           C  
ATOM    873  CG  HIS A  55     -24.584   7.196 -13.801  1.00  0.61           C  
ATOM    874  ND1 HIS A  55     -23.931   6.252 -14.591  1.00  0.61           N  
ATOM    875  CD2 HIS A  55     -25.663   6.567 -13.279  1.00  0.61           C  
ATOM    876  CE1 HIS A  55     -24.600   5.109 -14.541  1.00  0.61           C  
ATOM    877  NE2 HIS A  55     -25.652   5.274 -13.754  1.00  0.61           N  
ATOM    878  H   HIS A  55     -23.008  10.878 -13.002  1.00  0.61           H  
ATOM    879  HA  HIS A  55     -23.201   8.314 -11.681  1.00  0.61           H  
ATOM    880 1HB  HIS A  55     -24.918   9.229 -13.304  1.00  0.61           H  
ATOM    881 2HB  HIS A  55     -23.765   8.982 -14.603  1.00  0.61           H  
ATOM    882  HD2 HIS A  55     -26.402   7.002 -12.606  1.00  0.61           H  
ATOM    883  HE1 HIS A  55     -24.329   4.188 -15.058  1.00  0.61           H  
ATOM    884  HE2 HIS A  55     -26.342   4.567 -13.530  1.00  0.61           H  
ATOM    885  N   PRO A  56     -21.200   6.955 -12.810  1.00  0.62           N  
ATOM    886  CA  PRO A  56     -20.019   6.316 -13.348  1.00  0.62           C  
ATOM    887  C   PRO A  56     -19.958   6.376 -14.878  1.00  0.62           C  
ATOM    888  O   PRO A  56     -18.880   6.547 -15.442  1.00  0.62           O  
ATOM    889  CB  PRO A  56     -20.163   4.883 -12.819  1.00  0.62           C  
ATOM    890  CG  PRO A  56     -20.903   5.048 -11.513  1.00  0.62           C  
ATOM    891  CD  PRO A  56     -21.890   6.164 -11.774  1.00  0.62           C  
ATOM    892  HA  PRO A  56     -19.149   6.805 -12.920  1.00  0.62           H  
ATOM    893 1HB  PRO A  56     -20.699   4.262 -13.550  1.00  0.62           H  
ATOM    894 2HB  PRO A  56     -19.169   4.439 -12.686  1.00  0.62           H  
ATOM    895 1HG  PRO A  56     -21.409   4.110 -11.237  1.00  0.62           H  
ATOM    896 2HG  PRO A  56     -20.214   5.272 -10.694  1.00  0.62           H  
ATOM    897 1HD  PRO A  56     -22.838   5.759 -12.117  1.00  0.62           H  
ATOM    898 2HD  PRO A  56     -21.994   6.736 -10.878  1.00  0.62           H  
ATOM    899  N   GLY A  57     -21.108   6.311 -15.565  1.00  0.64           N  
ATOM    900  CA  GLY A  57     -21.099   6.388 -17.020  1.00  0.64           C  
ATOM    901  C   GLY A  57     -20.524   7.727 -17.486  1.00  0.64           C  
ATOM    902  O   GLY A  57     -19.605   7.779 -18.312  1.00  0.64           O  
ATOM    903  H   GLY A  57     -22.007   6.202 -15.098  1.00  0.64           H  
ATOM    904 1HA  GLY A  57     -20.508   5.568 -17.427  1.00  0.64           H  
ATOM    905 2HA  GLY A  57     -22.118   6.274 -17.391  1.00  0.64           H  
ATOM    906  N   CYS A  58     -21.099   8.810 -16.962  1.00  0.65           N  
ATOM    907  CA  CYS A  58     -20.698  10.167 -17.306  1.00  0.65           C  
ATOM    908  C   CYS A  58     -19.275  10.463 -16.858  1.00  0.65           C  
ATOM    909  O   CYS A  58     -18.517  11.120 -17.577  1.00  0.65           O  
ATOM    910  CB  CYS A  58     -21.640  11.167 -16.649  1.00  0.65           C  
ATOM    911  SG  CYS A  58     -23.303  11.181 -17.331  1.00  0.65           S  
ATOM    912  H   CYS A  58     -21.830   8.675 -16.278  1.00  0.65           H  
ATOM    913  HA  CYS A  58     -20.759  10.282 -18.386  1.00  0.65           H  
ATOM    914 1HB  CYS A  58     -21.714  10.931 -15.584  1.00  0.65           H  
ATOM    915 2HB  CYS A  58     -21.226  12.158 -16.733  1.00  0.65           H  
ATOM    916  HG  CYS A  58     -22.987  11.792 -18.473  1.00  0.65           H  
ATOM    917  N   PHE A  59     -18.912   9.943 -15.687  1.00  0.68           N  
ATOM    918  CA  PHE A  59     -17.583  10.138 -15.129  1.00  0.68           C  
ATOM    919  C   PHE A  59     -16.543   9.643 -16.114  1.00  0.68           C  
ATOM    920  O   PHE A  59     -15.565  10.333 -16.398  1.00  0.68           O  
ATOM    921  CB  PHE A  59     -17.440   9.348 -13.853  1.00  0.68           C  
ATOM    922  CG  PHE A  59     -16.159   9.479 -13.165  1.00  0.68           C  
ATOM    923  CD1 PHE A  59     -15.924  10.519 -12.281  1.00  0.68           C  
ATOM    924  CD2 PHE A  59     -15.183   8.546 -13.372  1.00  0.68           C  
ATOM    925  CE1 PHE A  59     -14.732  10.591 -11.612  1.00  0.68           C  
ATOM    926  CE2 PHE A  59     -14.013   8.613 -12.719  1.00  0.68           C  
ATOM    927  CZ  PHE A  59     -13.768   9.623 -11.833  1.00  0.68           C  
ATOM    928  H   PHE A  59     -19.596   9.408 -15.151  1.00  0.68           H  
ATOM    929  HA  PHE A  59     -17.428  11.199 -14.935  1.00  0.68           H  
ATOM    930 1HB  PHE A  59     -18.235   9.613 -13.164  1.00  0.68           H  
ATOM    931 2HB  PHE A  59     -17.573   8.304 -14.093  1.00  0.68           H  
ATOM    932  HD1 PHE A  59     -16.699  11.266 -12.107  1.00  0.68           H  
ATOM    933  HD2 PHE A  59     -15.374   7.726 -14.068  1.00  0.68           H  
ATOM    934  HE1 PHE A  59     -14.559  11.403 -10.908  1.00  0.68           H  
ATOM    935  HE2 PHE A  59     -13.286   7.856 -12.896  1.00  0.68           H  
ATOM    936  HZ  PHE A  59     -12.817   9.655 -11.311  1.00  0.68           H  
ATOM    937  N   VAL A  60     -16.754   8.427 -16.631  1.00  0.71           N  
ATOM    938  CA  VAL A  60     -15.836   7.833 -17.586  1.00  0.71           C  
ATOM    939  C   VAL A  60     -15.775   8.647 -18.870  1.00  0.71           C  
ATOM    940  O   VAL A  60     -14.690   8.937 -19.375  1.00  0.71           O  
ATOM    941  CB  VAL A  60     -16.247   6.399 -17.927  1.00  0.71           C  
ATOM    942  CG1 VAL A  60     -15.402   5.877 -19.073  1.00  0.71           C  
ATOM    943  CG2 VAL A  60     -16.047   5.532 -16.757  1.00  0.71           C  
ATOM    944  H   VAL A  60     -17.578   7.892 -16.340  1.00  0.71           H  
ATOM    945  HA  VAL A  60     -14.850   7.802 -17.132  1.00  0.71           H  
ATOM    946  HB  VAL A  60     -17.298   6.386 -18.228  1.00  0.71           H  
ATOM    947 1HG1 VAL A  60     -15.703   4.855 -19.305  1.00  0.71           H  
ATOM    948 2HG1 VAL A  60     -15.543   6.507 -19.949  1.00  0.71           H  
ATOM    949 3HG1 VAL A  60     -14.350   5.884 -18.782  1.00  0.71           H  
ATOM    950 1HG2 VAL A  60     -16.341   4.552 -17.046  1.00  0.71           H  
ATOM    951 2HG2 VAL A  60     -15.015   5.538 -16.494  1.00  0.71           H  
ATOM    952 3HG2 VAL A  60     -16.637   5.870 -15.919  1.00  0.71           H  
ATOM    953  N   LYS A  61     -16.928   9.081 -19.376  1.00  0.75           N  
ATOM    954  CA  LYS A  61     -16.948   9.874 -20.603  1.00  0.75           C  
ATOM    955  C   LYS A  61     -16.136  11.165 -20.462  1.00  0.75           C  
ATOM    956  O   LYS A  61     -15.478  11.605 -21.409  1.00  0.75           O  
ATOM    957  CB  LYS A  61     -18.387  10.207 -20.986  1.00  0.75           C  
ATOM    958  CG  LYS A  61     -19.194   9.018 -21.480  1.00  0.75           C  
ATOM    959  CD  LYS A  61     -20.628   9.413 -21.798  1.00  0.75           C  
ATOM    960  CE  LYS A  61     -21.437   8.216 -22.270  1.00  0.75           C  
ATOM    961  NZ  LYS A  61     -22.853   8.581 -22.557  1.00  0.75           N  
ATOM    962  H   LYS A  61     -17.809   8.823 -18.923  1.00  0.75           H  
ATOM    963  HA  LYS A  61     -16.500   9.281 -21.400  1.00  0.75           H  
ATOM    964 1HB  LYS A  61     -18.899  10.624 -20.121  1.00  0.75           H  
ATOM    965 2HB  LYS A  61     -18.389  10.970 -21.763  1.00  0.75           H  
ATOM    966 1HG  LYS A  61     -18.729   8.615 -22.379  1.00  0.75           H  
ATOM    967 2HG  LYS A  61     -19.195   8.243 -20.720  1.00  0.75           H  
ATOM    968 1HD  LYS A  61     -21.094   9.824 -20.902  1.00  0.75           H  
ATOM    969 2HD  LYS A  61     -20.633  10.177 -22.574  1.00  0.75           H  
ATOM    970 1HE  LYS A  61     -20.984   7.813 -23.173  1.00  0.75           H  
ATOM    971 2HE  LYS A  61     -21.419   7.450 -21.493  1.00  0.75           H  
ATOM    972 1HZ  LYS A  61     -23.357   7.761 -22.864  1.00  0.75           H  
ATOM    973 2HZ  LYS A  61     -23.283   8.946 -21.718  1.00  0.75           H  
ATOM    974 3HZ  LYS A  61     -22.881   9.284 -23.282  1.00  0.75           H  
ATOM    975  N   ASN A  62     -16.152  11.745 -19.262  1.00  0.79           N  
ATOM    976  CA  ASN A  62     -15.431  12.972 -18.960  1.00  0.79           C  
ATOM    977  C   ASN A  62     -14.111  12.701 -18.235  1.00  0.79           C  
ATOM    978  O   ASN A  62     -13.489  13.631 -17.716  1.00  0.79           O  
ATOM    979  CB  ASN A  62     -16.300  13.874 -18.108  1.00  0.79           C  
ATOM    980  CG  ASN A  62     -17.498  14.374 -18.853  1.00  0.79           C  
ATOM    981  OD1 ASN A  62     -17.422  14.689 -20.045  1.00  0.79           O  
ATOM    982  ND2 ASN A  62     -18.615  14.456 -18.181  1.00  0.79           N  
ATOM    983  H   ASN A  62     -16.738  11.338 -18.530  1.00  0.79           H  
ATOM    984  HA  ASN A  62     -15.196  13.479 -19.896  1.00  0.79           H  
ATOM    985 1HB  ASN A  62     -16.637  13.317 -17.226  1.00  0.79           H  
ATOM    986 2HB  ASN A  62     -15.714  14.724 -17.759  1.00  0.79           H  
ATOM    987 1HD2 ASN A  62     -19.439  14.784 -18.643  1.00  0.79           H  
ATOM    988 2HD2 ASN A  62     -18.638  14.184 -17.219  1.00  0.79           H  
ATOM    989  N   ARG A  63     -13.668  11.447 -18.215  1.00  0.84           N  
ATOM    990  CA  ARG A  63     -12.475  11.063 -17.480  1.00  0.84           C  
ATOM    991  C   ARG A  63     -11.270  11.957 -17.739  1.00  0.84           C  
ATOM    992  O   ARG A  63     -10.636  12.464 -16.801  1.00  0.84           O  
ATOM    993  CB  ARG A  63     -12.102   9.632 -17.833  1.00  0.84           C  
ATOM    994  CG  ARG A  63     -10.941   9.161 -17.138  1.00  0.84           C  
ATOM    995  CD  ARG A  63     -10.546   7.803 -17.420  1.00  0.84           C  
ATOM    996  NE  ARG A  63      -9.324   7.547 -16.715  1.00  0.84           N  
ATOM    997  CZ  ARG A  63      -8.797   6.358 -16.434  1.00  0.84           C  
ATOM    998  NH1 ARG A  63      -9.391   5.242 -16.794  1.00  0.84           N  
ATOM    999  NH2 ARG A  63      -7.664   6.328 -15.782  1.00  0.84           N  
ATOM   1000  H   ARG A  63     -14.187  10.710 -18.688  1.00  0.84           H  
ATOM   1001  HA  ARG A  63     -12.713  11.101 -16.417  1.00  0.84           H  
ATOM   1002 1HB  ARG A  63     -12.914   8.978 -17.562  1.00  0.84           H  
ATOM   1003 2HB  ARG A  63     -11.940   9.535 -18.906  1.00  0.84           H  
ATOM   1004 1HG  ARG A  63     -10.091   9.821 -17.323  1.00  0.84           H  
ATOM   1005 2HG  ARG A  63     -11.207   9.173 -16.106  1.00  0.84           H  
ATOM   1006 1HD  ARG A  63     -11.304   7.107 -17.073  1.00  0.84           H  
ATOM   1007 2HD  ARG A  63     -10.371   7.673 -18.486  1.00  0.84           H  
ATOM   1008  HE  ARG A  63      -8.788   8.372 -16.401  1.00  0.84           H  
ATOM   1009 1HH1 ARG A  63     -10.257   5.272 -17.309  1.00  0.84           H  
ATOM   1010 2HH1 ARG A  63      -8.958   4.355 -16.565  1.00  0.84           H  
ATOM   1011 1HH2 ARG A  63      -7.198   7.201 -15.519  1.00  0.84           H  
ATOM   1012 2HH2 ARG A  63      -7.222   5.453 -15.521  1.00  0.84           H  
ATOM   1013  N   GLU A  64     -10.943  12.176 -19.012  1.00  0.90           N  
ATOM   1014  CA  GLU A  64      -9.778  12.989 -19.326  1.00  0.90           C  
ATOM   1015  C   GLU A  64      -9.943  14.440 -18.875  1.00  0.90           C  
ATOM   1016  O   GLU A  64      -9.007  15.037 -18.344  1.00  0.90           O  
ATOM   1017  CB  GLU A  64      -9.480  12.923 -20.822  1.00  0.90           C  
ATOM   1018  CG  GLU A  64      -8.974  11.556 -21.289  1.00  0.90           C  
ATOM   1019  CD  GLU A  64      -8.727  11.482 -22.778  1.00  0.90           C  
ATOM   1020  OE1 GLU A  64      -9.068  12.413 -23.468  1.00  0.90           O  
ATOM   1021  OE2 GLU A  64      -8.194  10.491 -23.220  1.00  0.90           O  
ATOM   1022  H   GLU A  64     -11.499  11.766 -19.751  1.00  0.90           H  
ATOM   1023  HA  GLU A  64      -8.923  12.570 -18.793  1.00  0.90           H  
ATOM   1024 1HB  GLU A  64     -10.385  13.159 -21.382  1.00  0.90           H  
ATOM   1025 2HB  GLU A  64      -8.729  13.670 -21.078  1.00  0.90           H  
ATOM   1026 1HG  GLU A  64      -8.046  11.327 -20.765  1.00  0.90           H  
ATOM   1027 2HG  GLU A  64      -9.709  10.800 -21.009  1.00  0.90           H  
ATOM   1028  N   GLU A  65     -11.150  14.996 -19.026  1.00  0.99           N  
ATOM   1029  CA  GLU A  65     -11.403  16.393 -18.655  1.00  0.99           C  
ATOM   1030  C   GLU A  65     -11.290  16.592 -17.149  1.00  0.99           C  
ATOM   1031  O   GLU A  65     -10.926  17.669 -16.672  1.00  0.99           O  
ATOM   1032  CB  GLU A  65     -12.769  16.865 -19.156  1.00  0.99           C  
ATOM   1033  CG  GLU A  65     -12.859  16.967 -20.681  1.00  0.99           C  
ATOM   1034  CD  GLU A  65     -14.171  17.529 -21.187  1.00  0.99           C  
ATOM   1035  OE1 GLU A  65     -15.045  17.780 -20.393  1.00  0.99           O  
ATOM   1036  OE2 GLU A  65     -14.287  17.714 -22.378  1.00  0.99           O  
ATOM   1037  H   GLU A  65     -11.900  14.443 -19.418  1.00  0.99           H  
ATOM   1038  HA  GLU A  65     -10.643  17.013 -19.129  1.00  0.99           H  
ATOM   1039 1HB  GLU A  65     -13.540  16.167 -18.817  1.00  0.99           H  
ATOM   1040 2HB  GLU A  65     -12.998  17.841 -18.732  1.00  0.99           H  
ATOM   1041 1HG  GLU A  65     -12.045  17.598 -21.037  1.00  0.99           H  
ATOM   1042 2HG  GLU A  65     -12.716  15.970 -21.098  1.00  0.99           H  
ATOM   1043  N   LEU A  66     -11.558  15.522 -16.409  1.00  1.11           N  
ATOM   1044  CA  LEU A  66     -11.479  15.517 -14.962  1.00  1.11           C  
ATOM   1045  C   LEU A  66     -10.019  15.371 -14.476  1.00  1.11           C  
ATOM   1046  O   LEU A  66      -9.734  15.508 -13.281  1.00  1.11           O  
ATOM   1047  CB  LEU A  66     -12.362  14.368 -14.422  1.00  1.11           C  
ATOM   1048  CG  LEU A  66     -13.893  14.521 -14.657  1.00  1.11           C  
ATOM   1049  CD1 LEU A  66     -14.625  13.231 -14.255  1.00  1.11           C  
ATOM   1050  CD2 LEU A  66     -14.403  15.672 -13.837  1.00  1.11           C  
ATOM   1051  H   LEU A  66     -11.886  14.679 -16.883  1.00  1.11           H  
ATOM   1052  HA  LEU A  66     -11.873  16.462 -14.596  1.00  1.11           H  
ATOM   1053 1HB  LEU A  66     -12.051  13.440 -14.899  1.00  1.11           H  
ATOM   1054 2HB  LEU A  66     -12.209  14.274 -13.371  1.00  1.11           H  
ATOM   1055  HG  LEU A  66     -14.082  14.721 -15.697  1.00  1.11           H  
ATOM   1056 1HD1 LEU A  66     -15.698  13.348 -14.422  1.00  1.11           H  
ATOM   1057 2HD1 LEU A  66     -14.260  12.395 -14.857  1.00  1.11           H  
ATOM   1058 3HD1 LEU A  66     -14.441  13.033 -13.206  1.00  1.11           H  
ATOM   1059 1HD2 LEU A  66     -15.462  15.785 -14.010  1.00  1.11           H  
ATOM   1060 2HD2 LEU A  66     -14.229  15.471 -12.788  1.00  1.11           H  
ATOM   1061 3HD2 LEU A  66     -13.888  16.587 -14.129  1.00  1.11           H  
ATOM   1062  N   GLY A  67      -9.076  15.116 -15.389  1.00  1.26           N  
ATOM   1063  CA  GLY A  67      -7.682  14.934 -15.003  1.00  1.26           C  
ATOM   1064  C   GLY A  67      -7.390  13.529 -14.478  1.00  1.26           C  
ATOM   1065  O   GLY A  67      -6.354  13.280 -13.851  1.00  1.26           O  
ATOM   1066  H   GLY A  67      -9.306  15.054 -16.380  1.00  1.26           H  
ATOM   1067 1HA  GLY A  67      -7.053  15.131 -15.872  1.00  1.26           H  
ATOM   1068 2HA  GLY A  67      -7.416  15.671 -14.248  1.00  1.26           H  
ATOM   1069  N   PHE A  68      -8.283  12.584 -14.744  1.00  1.44           N  
ATOM   1070  CA  PHE A  68      -8.093  11.237 -14.237  1.00  1.44           C  
ATOM   1071  C   PHE A  68      -7.189  10.490 -15.202  1.00  1.44           C  
ATOM   1072  O   PHE A  68      -7.634   9.699 -16.039  1.00  1.44           O  
ATOM   1073  CB  PHE A  68      -9.434  10.557 -14.088  1.00  1.44           C  
ATOM   1074  CG  PHE A  68      -9.456   9.292 -13.285  1.00  1.44           C  
ATOM   1075  CD1 PHE A  68      -8.403   8.906 -12.514  1.00  1.44           C  
ATOM   1076  CD2 PHE A  68     -10.559   8.499 -13.283  1.00  1.44           C  
ATOM   1077  CE1 PHE A  68      -8.472   7.737 -11.761  1.00  1.44           C  
ATOM   1078  CE2 PHE A  68     -10.605   7.352 -12.539  1.00  1.44           C  
ATOM   1079  CZ  PHE A  68      -9.566   6.972 -11.783  1.00  1.44           C  
ATOM   1080  H   PHE A  68      -9.107  12.786 -15.314  1.00  1.44           H  
ATOM   1081  HA  PHE A  68      -7.608  11.285 -13.261  1.00  1.44           H  
ATOM   1082 1HB  PHE A  68     -10.147  11.243 -13.659  1.00  1.44           H  
ATOM   1083 2HB  PHE A  68      -9.774  10.348 -15.044  1.00  1.44           H  
ATOM   1084  HD1 PHE A  68      -7.508   9.528 -12.496  1.00  1.44           H  
ATOM   1085  HD2 PHE A  68     -11.414   8.790 -13.882  1.00  1.44           H  
ATOM   1086  HE1 PHE A  68      -7.648   7.440 -11.147  1.00  1.44           H  
ATOM   1087  HE2 PHE A  68     -11.474   6.755 -12.549  1.00  1.44           H  
ATOM   1088  HZ  PHE A  68      -9.617   6.061 -11.189  1.00  1.44           H  
ATOM   1089  N   ARG A  69      -5.902  10.770 -15.075  1.00  1.58           N  
ATOM   1090  CA  ARG A  69      -4.889  10.284 -15.992  1.00  1.58           C  
ATOM   1091  C   ARG A  69      -4.960   8.765 -16.190  1.00  1.58           C  
ATOM   1092  O   ARG A  69      -5.222   8.040 -15.227  1.00  1.58           O  
ATOM   1093  CB  ARG A  69      -3.517  10.661 -15.466  1.00  1.58           C  
ATOM   1094  CG  ARG A  69      -3.223  12.140 -15.493  1.00  1.58           C  
ATOM   1095  CD  ARG A  69      -1.969  12.475 -14.763  1.00  1.58           C  
ATOM   1096  NE  ARG A  69      -0.783  11.851 -15.339  1.00  1.58           N  
ATOM   1097  CZ  ARG A  69      -0.028  12.379 -16.325  1.00  1.58           C  
ATOM   1098  NH1 ARG A  69      -0.351  13.535 -16.870  1.00  1.58           N  
ATOM   1099  NH2 ARG A  69       1.045  11.726 -16.738  1.00  1.58           N  
ATOM   1100  H   ARG A  69      -5.660  11.447 -14.347  1.00  1.58           H  
ATOM   1101  HA  ARG A  69      -5.041  10.823 -16.915  1.00  1.58           H  
ATOM   1102 1HB  ARG A  69      -3.421  10.356 -14.447  1.00  1.58           H  
ATOM   1103 2HB  ARG A  69      -2.742  10.150 -16.035  1.00  1.58           H  
ATOM   1104 1HG  ARG A  69      -3.115  12.469 -16.526  1.00  1.58           H  
ATOM   1105 2HG  ARG A  69      -4.048  12.679 -15.025  1.00  1.58           H  
ATOM   1106 1HD  ARG A  69      -1.826  13.554 -14.779  1.00  1.58           H  
ATOM   1107 2HD  ARG A  69      -2.058  12.142 -13.732  1.00  1.58           H  
ATOM   1108  HE  ARG A  69      -0.469  10.954 -14.935  1.00  1.58           H  
ATOM   1109 1HH1 ARG A  69      -1.169  14.032 -16.550  1.00  1.58           H  
ATOM   1110 2HH1 ARG A  69       0.221  13.924 -17.606  1.00  1.58           H  
ATOM   1111 1HH2 ARG A  69       1.288  10.836 -16.300  1.00  1.58           H  
ATOM   1112 2HH2 ARG A  69       1.620  12.107 -17.471  1.00  1.58           H  
ATOM   1113  N   PRO A  70      -4.692   8.255 -17.421  1.00  1.64           N  
ATOM   1114  CA  PRO A  70      -4.666   6.850 -17.826  1.00  1.64           C  
ATOM   1115  C   PRO A  70      -3.841   5.952 -16.924  1.00  1.64           C  
ATOM   1116  O   PRO A  70      -4.105   4.758 -16.836  1.00  1.64           O  
ATOM   1117  CB  PRO A  70      -4.032   6.918 -19.216  1.00  1.64           C  
ATOM   1118  CG  PRO A  70      -4.434   8.255 -19.752  1.00  1.64           C  
ATOM   1119  CD  PRO A  70      -4.418   9.181 -18.564  1.00  1.64           C  
ATOM   1120  HA  PRO A  70      -5.700   6.480 -17.894  1.00  1.64           H  
ATOM   1121 1HB  PRO A  70      -2.940   6.799 -19.135  1.00  1.64           H  
ATOM   1122 2HB  PRO A  70      -4.397   6.086 -19.833  1.00  1.64           H  
ATOM   1123 1HG  PRO A  70      -3.736   8.568 -20.543  1.00  1.64           H  
ATOM   1124 2HG  PRO A  70      -5.431   8.190 -20.217  1.00  1.64           H  
ATOM   1125 1HD  PRO A  70      -3.446   9.689 -18.458  1.00  1.64           H  
ATOM   1126 2HD  PRO A  70      -5.255   9.871 -18.738  1.00  1.64           H  
ATOM   1127  N   GLU A  71      -2.814   6.508 -16.280  1.00  1.60           N  
ATOM   1128  CA  GLU A  71      -1.964   5.725 -15.393  1.00  1.60           C  
ATOM   1129  C   GLU A  71      -2.694   5.234 -14.122  1.00  1.60           C  
ATOM   1130  O   GLU A  71      -2.164   4.392 -13.390  1.00  1.60           O  
ATOM   1131  CB  GLU A  71      -0.686   6.487 -15.029  1.00  1.60           C  
ATOM   1132  CG  GLU A  71      -0.857   7.683 -14.147  1.00  1.60           C  
ATOM   1133  CD  GLU A  71       0.456   8.388 -13.847  1.00  1.60           C  
ATOM   1134  OE1 GLU A  71       1.369   7.732 -13.358  1.00  1.60           O  
ATOM   1135  OE2 GLU A  71       0.553   9.574 -14.086  1.00  1.60           O  
ATOM   1136  H   GLU A  71      -2.625   7.491 -16.391  1.00  1.60           H  
ATOM   1137  HA  GLU A  71      -1.648   4.851 -15.950  1.00  1.60           H  
ATOM   1138 1HB  GLU A  71      -0.000   5.807 -14.525  1.00  1.60           H  
ATOM   1139 2HB  GLU A  71      -0.198   6.820 -15.944  1.00  1.60           H  
ATOM   1140 1HG  GLU A  71      -1.556   8.380 -14.604  1.00  1.60           H  
ATOM   1141 2HG  GLU A  71      -1.281   7.331 -13.215  1.00  1.60           H  
ATOM   1142  N   TYR A  72      -3.883   5.790 -13.837  1.00  1.47           N  
ATOM   1143  CA  TYR A  72      -4.659   5.418 -12.656  1.00  1.47           C  
ATOM   1144  C   TYR A  72      -5.891   4.558 -13.016  1.00  1.47           C  
ATOM   1145  O   TYR A  72      -6.509   4.738 -14.066  1.00  1.47           O  
ATOM   1146  CB  TYR A  72      -5.133   6.679 -11.935  1.00  1.47           C  
ATOM   1147  CG  TYR A  72      -4.046   7.569 -11.369  1.00  1.47           C  
ATOM   1148  CD1 TYR A  72      -3.566   8.574 -12.149  1.00  1.47           C  
ATOM   1149  CD2 TYR A  72      -3.535   7.388 -10.087  1.00  1.47           C  
ATOM   1150  CE1 TYR A  72      -2.571   9.411 -11.686  1.00  1.47           C  
ATOM   1151  CE2 TYR A  72      -2.544   8.217  -9.616  1.00  1.47           C  
ATOM   1152  CZ  TYR A  72      -2.056   9.228 -10.415  1.00  1.47           C  
ATOM   1153  OH  TYR A  72      -1.062  10.066  -9.958  1.00  1.47           O  
ATOM   1154  H   TYR A  72      -4.273   6.492 -14.464  1.00  1.47           H  
ATOM   1155  HA  TYR A  72      -4.024   4.834 -11.991  1.00  1.47           H  
ATOM   1156 1HB  TYR A  72      -5.727   7.276 -12.627  1.00  1.47           H  
ATOM   1157 2HB  TYR A  72      -5.770   6.382 -11.117  1.00  1.47           H  
ATOM   1158  HD1 TYR A  72      -3.975   8.702 -13.140  1.00  1.47           H  
ATOM   1159  HD2 TYR A  72      -3.904   6.610  -9.454  1.00  1.47           H  
ATOM   1160  HE1 TYR A  72      -2.191  10.207 -12.318  1.00  1.47           H  
ATOM   1161  HE2 TYR A  72      -2.153   8.077  -8.616  1.00  1.47           H  
ATOM   1162  HH  TYR A  72      -0.946  10.791 -10.581  1.00  1.47           H  
ATOM   1163  N   SER A  73      -6.266   3.635 -12.125  1.00  1.30           N  
ATOM   1164  CA  SER A  73      -7.473   2.800 -12.302  1.00  1.30           C  
ATOM   1165  C   SER A  73      -8.548   3.190 -11.297  1.00  1.30           C  
ATOM   1166  O   SER A  73      -8.299   4.002 -10.407  1.00  1.30           O  
ATOM   1167  CB  SER A  73      -7.172   1.331 -12.097  1.00  1.30           C  
ATOM   1168  OG  SER A  73      -7.029   1.010 -10.724  1.00  1.30           O  
ATOM   1169  H   SER A  73      -5.704   3.514 -11.296  1.00  1.30           H  
ATOM   1170  HA  SER A  73      -7.867   2.944 -13.312  1.00  1.30           H  
ATOM   1171 1HB  SER A  73      -7.972   0.730 -12.542  1.00  1.30           H  
ATOM   1172 2HB  SER A  73      -6.256   1.083 -12.627  1.00  1.30           H  
ATOM   1173  HG  SER A  73      -6.708   0.094 -10.715  1.00  1.30           H  
ATOM   1174  N   ALA A  74      -9.706   2.519 -11.339  1.00  1.12           N  
ATOM   1175  CA  ALA A  74     -10.756   2.756 -10.334  1.00  1.12           C  
ATOM   1176  C   ALA A  74     -10.262   2.574  -8.891  1.00  1.12           C  
ATOM   1177  O   ALA A  74     -10.820   3.160  -7.963  1.00  1.12           O  
ATOM   1178  CB  ALA A  74     -11.906   1.789 -10.499  1.00  1.12           C  
ATOM   1179  H   ALA A  74      -9.895   1.885 -12.124  1.00  1.12           H  
ATOM   1180  HA  ALA A  74     -11.111   3.778 -10.461  1.00  1.12           H  
ATOM   1181 1HB  ALA A  74     -12.663   2.016  -9.759  1.00  1.12           H  
ATOM   1182 2HB  ALA A  74     -12.331   1.868 -11.465  1.00  1.12           H  
ATOM   1183 3HB  ALA A  74     -11.551   0.773 -10.351  1.00  1.12           H  
ATOM   1184  N   SER A  75      -9.221   1.754  -8.686  1.00  0.99           N  
ATOM   1185  CA  SER A  75      -8.725   1.471  -7.339  1.00  0.99           C  
ATOM   1186  C   SER A  75      -8.070   2.680  -6.692  1.00  0.99           C  
ATOM   1187  O   SER A  75      -7.776   2.674  -5.498  1.00  0.99           O  
ATOM   1188  CB  SER A  75      -7.747   0.306  -7.357  1.00  0.99           C  
ATOM   1189  OG  SER A  75      -6.547   0.622  -8.050  1.00  0.99           O  
ATOM   1190  H   SER A  75      -8.722   1.350  -9.478  1.00  0.99           H  
ATOM   1191  HA  SER A  75      -9.572   1.191  -6.726  1.00  0.99           H  
ATOM   1192 1HB  SER A  75      -7.512   0.020  -6.332  1.00  0.99           H  
ATOM   1193 2HB  SER A  75      -8.225  -0.549  -7.831  1.00  0.99           H  
ATOM   1194  HG  SER A  75      -6.810   0.861  -8.951  1.00  0.99           H  
ATOM   1195  N   GLN A  76      -7.809   3.706  -7.494  1.00  0.89           N  
ATOM   1196  CA  GLN A  76      -7.147   4.903  -7.045  1.00  0.89           C  
ATOM   1197  C   GLN A  76      -8.162   5.957  -6.582  1.00  0.89           C  
ATOM   1198  O   GLN A  76      -7.785   7.045  -6.135  1.00  0.89           O  
ATOM   1199  CB  GLN A  76      -6.273   5.387  -8.193  1.00  0.89           C  
ATOM   1200  CG  GLN A  76      -5.271   4.282  -8.623  1.00  0.89           C  
ATOM   1201  CD  GLN A  76      -4.267   3.884  -7.539  1.00  0.89           C  
ATOM   1202  OE1 GLN A  76      -3.442   4.712  -7.097  1.00  0.89           O  
ATOM   1203  NE2 GLN A  76      -4.340   2.621  -7.094  1.00  0.89           N  
ATOM   1204  H   GLN A  76      -8.079   3.659  -8.474  1.00  0.89           H  
ATOM   1205  HA  GLN A  76      -6.514   4.646  -6.201  1.00  0.89           H  
ATOM   1206 1HB  GLN A  76      -6.904   5.634  -9.047  1.00  0.89           H  
ATOM   1207 2HB  GLN A  76      -5.733   6.283  -7.913  1.00  0.89           H  
ATOM   1208 1HG  GLN A  76      -5.859   3.393  -8.868  1.00  0.89           H  
ATOM   1209 2HG  GLN A  76      -4.725   4.595  -9.498  1.00  0.89           H  
ATOM   1210 1HE2 GLN A  76      -3.719   2.299  -6.379  1.00  0.89           H  
ATOM   1211 2HE2 GLN A  76      -5.039   1.972  -7.464  1.00  0.89           H  
ATOM   1212  N   LEU A  77      -9.458   5.633  -6.675  1.00  0.83           N  
ATOM   1213  CA  LEU A  77     -10.506   6.545  -6.228  1.00  0.83           C  
ATOM   1214  C   LEU A  77     -10.711   6.356  -4.717  1.00  0.83           C  
ATOM   1215  O   LEU A  77     -10.780   5.221  -4.223  1.00  0.83           O  
ATOM   1216  CB  LEU A  77     -11.808   6.220  -6.980  1.00  0.83           C  
ATOM   1217  CG  LEU A  77     -11.792   6.372  -8.528  1.00  0.83           C  
ATOM   1218  CD1 LEU A  77     -13.093   5.858  -9.096  1.00  0.83           C  
ATOM   1219  CD2 LEU A  77     -11.641   7.805  -8.884  1.00  0.83           C  
ATOM   1220  H   LEU A  77      -9.738   4.728  -7.060  1.00  0.83           H  
ATOM   1221  HA  LEU A  77     -10.204   7.574  -6.423  1.00  0.83           H  
ATOM   1222 1HB  LEU A  77     -12.076   5.187  -6.763  1.00  0.83           H  
ATOM   1223 2HB  LEU A  77     -12.597   6.862  -6.591  1.00  0.83           H  
ATOM   1224  HG  LEU A  77     -10.968   5.793  -8.949  1.00  0.83           H  
ATOM   1225 1HD1 LEU A  77     -13.089   5.974 -10.168  1.00  0.83           H  
ATOM   1226 2HD1 LEU A  77     -13.218   4.802  -8.838  1.00  0.83           H  
ATOM   1227 3HD1 LEU A  77     -13.894   6.438  -8.675  1.00  0.83           H  
ATOM   1228 1HD2 LEU A  77     -11.643   7.925  -9.957  1.00  0.83           H  
ATOM   1229 2HD2 LEU A  77     -12.485   8.345  -8.458  1.00  0.83           H  
ATOM   1230 3HD2 LEU A  77     -10.703   8.179  -8.477  1.00  0.83           H  
ATOM   1231  N   LYS A  78     -10.857   7.443  -3.965  1.00  0.79           N  
ATOM   1232  CA  LYS A  78     -11.064   7.270  -2.535  1.00  0.79           C  
ATOM   1233  C   LYS A  78     -12.423   6.647  -2.296  1.00  0.79           C  
ATOM   1234  O   LYS A  78     -13.403   7.028  -2.924  1.00  0.79           O  
ATOM   1235  CB  LYS A  78     -10.919   8.601  -1.798  1.00  0.79           C  
ATOM   1236  CG  LYS A  78      -9.514   9.218  -1.867  1.00  0.79           C  
ATOM   1237  CD  LYS A  78      -8.520   8.433  -1.000  1.00  0.79           C  
ATOM   1238  CE  LYS A  78      -7.138   9.078  -0.995  1.00  0.79           C  
ATOM   1239  NZ  LYS A  78      -6.188   8.357  -0.084  1.00  0.79           N  
ATOM   1240  H   LYS A  78     -10.833   8.388  -4.354  1.00  0.79           H  
ATOM   1241  HA  LYS A  78     -10.305   6.585  -2.154  1.00  0.79           H  
ATOM   1242 1HB  LYS A  78     -11.612   9.328  -2.225  1.00  0.79           H  
ATOM   1243 2HB  LYS A  78     -11.185   8.471  -0.750  1.00  0.79           H  
ATOM   1244 1HG  LYS A  78      -9.171   9.214  -2.910  1.00  0.79           H  
ATOM   1245 2HG  LYS A  78      -9.553  10.254  -1.530  1.00  0.79           H  
ATOM   1246 1HD  LYS A  78      -8.893   8.374   0.023  1.00  0.79           H  
ATOM   1247 2HD  LYS A  78      -8.427   7.420  -1.396  1.00  0.79           H  
ATOM   1248 1HE  LYS A  78      -6.741   9.055  -2.012  1.00  0.79           H  
ATOM   1249 2HE  LYS A  78      -7.220  10.115  -0.674  1.00  0.79           H  
ATOM   1250 1HZ  LYS A  78      -5.281   8.807  -0.124  1.00  0.79           H  
ATOM   1251 2HZ  LYS A  78      -6.540   8.387   0.861  1.00  0.79           H  
ATOM   1252 3HZ  LYS A  78      -6.092   7.391  -0.370  1.00  0.79           H  
ATOM   1253  N   GLY A  79     -12.496   5.681  -1.396  1.00  0.76           N  
ATOM   1254  CA  GLY A  79     -13.775   5.037  -1.110  1.00  0.76           C  
ATOM   1255  C   GLY A  79     -14.040   3.795  -1.970  1.00  0.76           C  
ATOM   1256  O   GLY A  79     -14.956   3.034  -1.679  1.00  0.76           O  
ATOM   1257  H   GLY A  79     -11.663   5.389  -0.904  1.00  0.76           H  
ATOM   1258 1HA  GLY A  79     -13.802   4.757  -0.057  1.00  0.76           H  
ATOM   1259 2HA  GLY A  79     -14.582   5.755  -1.262  1.00  0.76           H  
ATOM   1260  N   PHE A  80     -13.198   3.529  -2.978  1.00  0.73           N  
ATOM   1261  CA  PHE A  80     -13.388   2.359  -3.842  1.00  0.73           C  
ATOM   1262  C   PHE A  80     -13.521   1.078  -3.024  1.00  0.73           C  
ATOM   1263  O   PHE A  80     -14.424   0.268  -3.235  1.00  0.73           O  
ATOM   1264  CB  PHE A  80     -12.205   2.214  -4.799  1.00  0.73           C  
ATOM   1265  CG  PHE A  80     -12.272   1.024  -5.702  1.00  0.73           C  
ATOM   1266  CD1 PHE A  80     -13.021   1.051  -6.861  1.00  0.73           C  
ATOM   1267  CD2 PHE A  80     -11.564  -0.124  -5.400  1.00  0.73           C  
ATOM   1268  CE1 PHE A  80     -13.052  -0.049  -7.694  1.00  0.73           C  
ATOM   1269  CE2 PHE A  80     -11.596  -1.211  -6.235  1.00  0.73           C  
ATOM   1270  CZ  PHE A  80     -12.339  -1.168  -7.381  1.00  0.73           C  
ATOM   1271  H   PHE A  80     -12.432   4.171  -3.196  1.00  0.73           H  
ATOM   1272  HA  PHE A  80     -14.300   2.502  -4.421  1.00  0.73           H  
ATOM   1273 1HB  PHE A  80     -12.135   3.106  -5.424  1.00  0.73           H  
ATOM   1274 2HB  PHE A  80     -11.276   2.159  -4.232  1.00  0.73           H  
ATOM   1275  HD1 PHE A  80     -13.578   1.953  -7.113  1.00  0.73           H  
ATOM   1276  HD2 PHE A  80     -10.968  -0.151  -4.488  1.00  0.73           H  
ATOM   1277  HE1 PHE A  80     -13.634  -0.031  -8.603  1.00  0.73           H  
ATOM   1278  HE2 PHE A  80     -11.030  -2.107  -5.988  1.00  0.73           H  
ATOM   1279  HZ  PHE A  80     -12.368  -2.027  -8.036  1.00  0.73           H  
ATOM   1280  N   SER A  81     -12.629   0.914  -2.054  1.00  0.70           N  
ATOM   1281  CA  SER A  81     -12.579  -0.265  -1.200  1.00  0.70           C  
ATOM   1282  C   SER A  81     -13.819  -0.463  -0.314  1.00  0.70           C  
ATOM   1283  O   SER A  81     -13.985  -1.533   0.275  1.00  0.70           O  
ATOM   1284  CB  SER A  81     -11.344  -0.210  -0.322  1.00  0.70           C  
ATOM   1285  OG  SER A  81     -11.425   0.845   0.593  1.00  0.70           O  
ATOM   1286  H   SER A  81     -11.936   1.635  -1.923  1.00  0.70           H  
ATOM   1287  HA  SER A  81     -12.492  -1.136  -1.849  1.00  0.70           H  
ATOM   1288 1HB  SER A  81     -11.245  -1.152   0.216  1.00  0.70           H  
ATOM   1289 2HB  SER A  81     -10.458  -0.092  -0.944  1.00  0.70           H  
ATOM   1290  HG  SER A  81     -12.298   0.773   0.995  1.00  0.70           H  
ATOM   1291  N   LEU A  82     -14.664   0.567  -0.177  1.00  0.68           N  
ATOM   1292  CA  LEU A  82     -15.855   0.485   0.659  1.00  0.68           C  
ATOM   1293  C   LEU A  82     -17.074   0.007  -0.131  1.00  0.68           C  
ATOM   1294  O   LEU A  82     -18.160  -0.171   0.429  1.00  0.68           O  
ATOM   1295  CB  LEU A  82     -16.156   1.862   1.246  1.00  0.68           C  
ATOM   1296  CG  LEU A  82     -15.048   2.440   2.117  1.00  0.68           C  
ATOM   1297  CD1 LEU A  82     -15.438   3.837   2.558  1.00  0.68           C  
ATOM   1298  CD2 LEU A  82     -14.806   1.519   3.299  1.00  0.68           C  
ATOM   1299  H   LEU A  82     -14.518   1.426  -0.702  1.00  0.68           H  
ATOM   1300  HA  LEU A  82     -15.666  -0.220   1.466  1.00  0.68           H  
ATOM   1301 1HB  LEU A  82     -16.336   2.556   0.424  1.00  0.68           H  
ATOM   1302 2HB  LEU A  82     -17.061   1.797   1.848  1.00  0.68           H  
ATOM   1303  HG  LEU A  82     -14.132   2.520   1.529  1.00  0.68           H  
ATOM   1304 1HD1 LEU A  82     -14.642   4.263   3.168  1.00  0.68           H  
ATOM   1305 2HD1 LEU A  82     -15.598   4.463   1.679  1.00  0.68           H  
ATOM   1306 3HD1 LEU A  82     -16.356   3.790   3.141  1.00  0.68           H  
ATOM   1307 1HD2 LEU A  82     -14.006   1.925   3.920  1.00  0.68           H  
ATOM   1308 2HD2 LEU A  82     -15.719   1.438   3.891  1.00  0.68           H  
ATOM   1309 3HD2 LEU A  82     -14.519   0.531   2.935  1.00  0.68           H  
ATOM   1310  N   LEU A  83     -16.898  -0.189  -1.432  1.00  0.67           N  
ATOM   1311  CA  LEU A  83     -17.980  -0.618  -2.301  1.00  0.67           C  
ATOM   1312  C   LEU A  83     -18.126  -2.140  -2.312  1.00  0.67           C  
ATOM   1313  O   LEU A  83     -17.182  -2.873  -2.006  1.00  0.67           O  
ATOM   1314  CB  LEU A  83     -17.731  -0.125  -3.724  1.00  0.67           C  
ATOM   1315  CG  LEU A  83     -17.635   1.392  -3.946  1.00  0.67           C  
ATOM   1316  CD1 LEU A  83     -17.263   1.619  -5.360  1.00  0.67           C  
ATOM   1317  CD2 LEU A  83     -18.952   2.060  -3.640  1.00  0.67           C  
ATOM   1318  H   LEU A  83     -15.982  -0.029  -1.855  1.00  0.67           H  
ATOM   1319  HA  LEU A  83     -18.904  -0.185  -1.938  1.00  0.67           H  
ATOM   1320 1HB  LEU A  83     -16.793  -0.534  -4.050  1.00  0.67           H  
ATOM   1321 2HB  LEU A  83     -18.517  -0.516  -4.371  1.00  0.67           H  
ATOM   1322  HG  LEU A  83     -16.848   1.818  -3.312  1.00  0.67           H  
ATOM   1323 1HD1 LEU A  83     -17.177   2.682  -5.535  1.00  0.67           H  
ATOM   1324 2HD1 LEU A  83     -16.302   1.132  -5.552  1.00  0.67           H  
ATOM   1325 3HD1 LEU A  83     -18.029   1.197  -6.013  1.00  0.67           H  
ATOM   1326 1HD2 LEU A  83     -18.864   3.118  -3.834  1.00  0.67           H  
ATOM   1327 2HD2 LEU A  83     -19.721   1.639  -4.271  1.00  0.67           H  
ATOM   1328 3HD2 LEU A  83     -19.205   1.896  -2.597  1.00  0.67           H  
ATOM   1329  N   ALA A  84     -19.324  -2.621  -2.645  1.00  0.65           N  
ATOM   1330  CA  ALA A  84     -19.581  -4.053  -2.791  1.00  0.65           C  
ATOM   1331  C   ALA A  84     -18.724  -4.619  -3.911  1.00  0.65           C  
ATOM   1332  O   ALA A  84     -18.413  -3.907  -4.870  1.00  0.65           O  
ATOM   1333  CB  ALA A  84     -21.049  -4.317  -3.077  1.00  0.65           C  
ATOM   1334  H   ALA A  84     -20.086  -1.977  -2.843  1.00  0.65           H  
ATOM   1335  HA  ALA A  84     -19.299  -4.548  -1.860  1.00  0.65           H  
ATOM   1336 1HB  ALA A  84     -21.218  -5.388  -3.169  1.00  0.65           H  
ATOM   1337 2HB  ALA A  84     -21.656  -3.920  -2.261  1.00  0.65           H  
ATOM   1338 3HB  ALA A  84     -21.333  -3.823  -4.010  1.00  0.65           H  
ATOM   1339  N   THR A  85     -18.382  -5.901  -3.829  1.00  0.64           N  
ATOM   1340  CA  THR A  85     -17.557  -6.523  -4.862  1.00  0.64           C  
ATOM   1341  C   THR A  85     -18.114  -6.365  -6.271  1.00  0.64           C  
ATOM   1342  O   THR A  85     -17.370  -6.040  -7.194  1.00  0.64           O  
ATOM   1343  CB  THR A  85     -17.344  -8.015  -4.584  1.00  0.64           C  
ATOM   1344  OG1 THR A  85     -16.663  -8.178  -3.329  1.00  0.64           O  
ATOM   1345  CG2 THR A  85     -16.519  -8.628  -5.704  1.00  0.64           C  
ATOM   1346  H   THR A  85     -18.671  -6.445  -3.026  1.00  0.64           H  
ATOM   1347  HA  THR A  85     -16.584  -6.045  -4.849  1.00  0.64           H  
ATOM   1348  HB  THR A  85     -18.309  -8.518  -4.532  1.00  0.64           H  
ATOM   1349  HG1 THR A  85     -16.523  -9.118  -3.163  1.00  0.64           H  
ATOM   1350 1HG2 THR A  85     -16.369  -9.688  -5.509  1.00  0.64           H  
ATOM   1351 2HG2 THR A  85     -17.044  -8.504  -6.654  1.00  0.64           H  
ATOM   1352 3HG2 THR A  85     -15.552  -8.129  -5.761  1.00  0.64           H  
ATOM   1353  N   GLU A  86     -19.415  -6.568  -6.456  1.00  0.63           N  
ATOM   1354  CA  GLU A  86     -19.968  -6.462  -7.805  1.00  0.63           C  
ATOM   1355  C   GLU A  86     -19.766  -5.058  -8.382  1.00  0.63           C  
ATOM   1356  O   GLU A  86     -19.512  -4.897  -9.580  1.00  0.63           O  
ATOM   1357  CB  GLU A  86     -21.455  -6.805  -7.788  1.00  0.63           C  
ATOM   1358  CG  GLU A  86     -21.752  -8.279  -7.517  1.00  0.63           C  
ATOM   1359  CD  GLU A  86     -23.231  -8.588  -7.435  1.00  0.63           C  
ATOM   1360  OE1 GLU A  86     -24.015  -7.669  -7.447  1.00  0.63           O  
ATOM   1361  OE2 GLU A  86     -23.572  -9.746  -7.362  1.00  0.63           O  
ATOM   1362  H   GLU A  86     -20.002  -6.816  -5.675  1.00  0.63           H  
ATOM   1363  HA  GLU A  86     -19.450  -7.171  -8.449  1.00  0.63           H  
ATOM   1364 1HB  GLU A  86     -21.955  -6.211  -7.021  1.00  0.63           H  
ATOM   1365 2HB  GLU A  86     -21.900  -6.540  -8.747  1.00  0.63           H  
ATOM   1366 1HG  GLU A  86     -21.312  -8.877  -8.315  1.00  0.63           H  
ATOM   1367 2HG  GLU A  86     -21.272  -8.565  -6.582  1.00  0.63           H  
ATOM   1368  N   ASP A  87     -19.876  -4.051  -7.523  1.00  0.63           N  
ATOM   1369  CA  ASP A  87     -19.709  -2.671  -7.930  1.00  0.63           C  
ATOM   1370  C   ASP A  87     -18.246  -2.345  -8.175  1.00  0.63           C  
ATOM   1371  O   ASP A  87     -17.917  -1.608  -9.107  1.00  0.63           O  
ATOM   1372  CB  ASP A  87     -20.325  -1.761  -6.891  1.00  0.63           C  
ATOM   1373  CG  ASP A  87     -21.861  -1.861  -6.926  1.00  0.63           C  
ATOM   1374  OD1 ASP A  87     -22.379  -2.349  -7.901  1.00  0.63           O  
ATOM   1375  OD2 ASP A  87     -22.495  -1.491  -5.971  1.00  0.63           O  
ATOM   1376  H   ASP A  87     -20.066  -4.259  -6.553  1.00  0.63           H  
ATOM   1377  HA  ASP A  87     -20.249  -2.523  -8.863  1.00  0.63           H  
ATOM   1378 1HB  ASP A  87     -19.969  -2.052  -5.899  1.00  0.63           H  
ATOM   1379 2HB  ASP A  87     -20.001  -0.752  -7.067  1.00  0.63           H  
ATOM   1380  N   LYS A  88     -17.349  -2.917  -7.370  1.00  0.62           N  
ATOM   1381  CA  LYS A  88     -15.929  -2.687  -7.597  1.00  0.62           C  
ATOM   1382  C   LYS A  88     -15.541  -3.247  -8.954  1.00  0.62           C  
ATOM   1383  O   LYS A  88     -14.822  -2.600  -9.720  1.00  0.62           O  
ATOM   1384  CB  LYS A  88     -15.079  -3.322  -6.494  1.00  0.62           C  
ATOM   1385  CG  LYS A  88     -15.167  -2.582  -5.175  1.00  0.62           C  
ATOM   1386  CD  LYS A  88     -14.173  -3.067  -4.131  1.00  0.62           C  
ATOM   1387  CE  LYS A  88     -14.561  -4.420  -3.576  1.00  0.62           C  
ATOM   1388  NZ  LYS A  88     -13.759  -4.786  -2.374  1.00  0.62           N  
ATOM   1389  H   LYS A  88     -17.661  -3.501  -6.593  1.00  0.62           H  
ATOM   1390  HA  LYS A  88     -15.746  -1.611  -7.603  1.00  0.62           H  
ATOM   1391 1HB  LYS A  88     -15.426  -4.342  -6.323  1.00  0.62           H  
ATOM   1392 2HB  LYS A  88     -14.045  -3.381  -6.803  1.00  0.62           H  
ATOM   1393 1HG  LYS A  88     -14.992  -1.516  -5.346  1.00  0.62           H  
ATOM   1394 2HG  LYS A  88     -16.168  -2.705  -4.774  1.00  0.62           H  
ATOM   1395 1HD  LYS A  88     -13.179  -3.123  -4.562  1.00  0.62           H  
ATOM   1396 2HD  LYS A  88     -14.157  -2.351  -3.310  1.00  0.62           H  
ATOM   1397 1HE  LYS A  88     -15.613  -4.403  -3.306  1.00  0.62           H  
ATOM   1398 2HE  LYS A  88     -14.405  -5.174  -4.345  1.00  0.62           H  
ATOM   1399 1HZ  LYS A  88     -14.052  -5.690  -2.038  1.00  0.62           H  
ATOM   1400 2HZ  LYS A  88     -12.783  -4.814  -2.610  1.00  0.62           H  
ATOM   1401 3HZ  LYS A  88     -13.919  -4.090  -1.647  1.00  0.62           H  
ATOM   1402  N   GLU A  89     -16.068  -4.432  -9.287  1.00  0.62           N  
ATOM   1403  CA  GLU A  89     -15.746  -5.023 -10.574  1.00  0.62           C  
ATOM   1404  C   GLU A  89     -16.355  -4.190 -11.703  1.00  0.62           C  
ATOM   1405  O   GLU A  89     -15.700  -3.959 -12.725  1.00  0.62           O  
ATOM   1406  CB  GLU A  89     -16.246  -6.472 -10.641  1.00  0.62           C  
ATOM   1407  CG  GLU A  89     -15.505  -7.483  -9.715  1.00  0.62           C  
ATOM   1408  CD  GLU A  89     -14.038  -7.697 -10.054  1.00  0.62           C  
ATOM   1409  OE1 GLU A  89     -13.740  -7.970 -11.191  1.00  0.62           O  
ATOM   1410  OE2 GLU A  89     -13.206  -7.582  -9.164  1.00  0.62           O  
ATOM   1411  H   GLU A  89     -16.662  -4.933  -8.624  1.00  0.62           H  
ATOM   1412  HA  GLU A  89     -14.669  -5.023 -10.696  1.00  0.62           H  
ATOM   1413 1HB  GLU A  89     -17.302  -6.495 -10.361  1.00  0.62           H  
ATOM   1414 2HB  GLU A  89     -16.173  -6.835 -11.666  1.00  0.62           H  
ATOM   1415 1HG  GLU A  89     -15.567  -7.114  -8.693  1.00  0.62           H  
ATOM   1416 2HG  GLU A  89     -16.025  -8.438  -9.753  1.00  0.62           H  
ATOM   1417  N   ALA A  90     -17.582  -3.681 -11.512  1.00  0.62           N  
ATOM   1418  CA  ALA A  90     -18.185  -2.856 -12.549  1.00  0.62           C  
ATOM   1419  C   ALA A  90     -17.355  -1.603 -12.783  1.00  0.62           C  
ATOM   1420  O   ALA A  90     -17.102  -1.228 -13.934  1.00  0.62           O  
ATOM   1421  CB  ALA A  90     -19.599  -2.469 -12.171  1.00  0.62           C  
ATOM   1422  H   ALA A  90     -18.116  -3.906 -10.670  1.00  0.62           H  
ATOM   1423  HA  ALA A  90     -18.203  -3.433 -13.473  1.00  0.62           H  
ATOM   1424 1HB  ALA A  90     -20.038  -1.869 -12.965  1.00  0.62           H  
ATOM   1425 2HB  ALA A  90     -20.195  -3.369 -12.016  1.00  0.62           H  
ATOM   1426 3HB  ALA A  90     -19.575  -1.889 -11.249  1.00  0.62           H  
ATOM   1427  N   LEU A  91     -16.878  -0.977 -11.701  1.00  0.63           N  
ATOM   1428  CA  LEU A  91     -16.072   0.214 -11.874  1.00  0.63           C  
ATOM   1429  C   LEU A  91     -14.779  -0.103 -12.581  1.00  0.63           C  
ATOM   1430  O   LEU A  91     -14.361   0.656 -13.443  1.00  0.63           O  
ATOM   1431  CB  LEU A  91     -15.755   0.906 -10.558  1.00  0.63           C  
ATOM   1432  CG  LEU A  91     -16.880   1.609  -9.843  1.00  0.63           C  
ATOM   1433  CD1 LEU A  91     -16.357   2.119  -8.529  1.00  0.63           C  
ATOM   1434  CD2 LEU A  91     -17.377   2.731 -10.694  1.00  0.63           C  
ATOM   1435  H   LEU A  91     -17.106  -1.312 -10.764  1.00  0.63           H  
ATOM   1436  HA  LEU A  91     -16.635   0.914 -12.491  1.00  0.63           H  
ATOM   1437 1HB  LEU A  91     -15.395   0.140  -9.882  1.00  0.63           H  
ATOM   1438 2HB  LEU A  91     -14.961   1.625 -10.725  1.00  0.63           H  
ATOM   1439  HG  LEU A  91     -17.695   0.910  -9.646  1.00  0.63           H  
ATOM   1440 1HD1 LEU A  91     -17.151   2.630  -8.004  1.00  0.63           H  
ATOM   1441 2HD1 LEU A  91     -16.003   1.275  -7.942  1.00  0.63           H  
ATOM   1442 3HD1 LEU A  91     -15.537   2.813  -8.706  1.00  0.63           H  
ATOM   1443 1HD2 LEU A  91     -18.186   3.253 -10.186  1.00  0.63           H  
ATOM   1444 2HD2 LEU A  91     -16.556   3.416 -10.884  1.00  0.63           H  
ATOM   1445 3HD2 LEU A  91     -17.741   2.332 -11.634  1.00  0.63           H  
ATOM   1446  N   LYS A  92     -14.153  -1.238 -12.258  1.00  0.67           N  
ATOM   1447  CA  LYS A  92     -12.915  -1.586 -12.940  1.00  0.67           C  
ATOM   1448  C   LYS A  92     -13.141  -1.799 -14.429  1.00  0.67           C  
ATOM   1449  O   LYS A  92     -12.298  -1.443 -15.239  1.00  0.67           O  
ATOM   1450  CB  LYS A  92     -12.261  -2.815 -12.313  1.00  0.67           C  
ATOM   1451  CG  LYS A  92     -11.642  -2.539 -10.946  1.00  0.67           C  
ATOM   1452  CD  LYS A  92     -10.812  -3.711 -10.463  1.00  0.67           C  
ATOM   1453  CE  LYS A  92     -11.695  -4.874 -10.093  1.00  0.67           C  
ATOM   1454  NZ  LYS A  92     -10.919  -6.040  -9.572  1.00  0.67           N  
ATOM   1455  H   LYS A  92     -14.521  -1.841 -11.522  1.00  0.67           H  
ATOM   1456  HA  LYS A  92     -12.222  -0.752 -12.832  1.00  0.67           H  
ATOM   1457 1HB  LYS A  92     -13.011  -3.601 -12.192  1.00  0.67           H  
ATOM   1458 2HB  LYS A  92     -11.486  -3.195 -12.975  1.00  0.67           H  
ATOM   1459 1HG  LYS A  92     -11.011  -1.652 -11.006  1.00  0.67           H  
ATOM   1460 2HG  LYS A  92     -12.435  -2.346 -10.245  1.00  0.67           H  
ATOM   1461 1HD  LYS A  92     -10.123  -4.022 -11.247  1.00  0.67           H  
ATOM   1462 2HD  LYS A  92     -10.236  -3.413  -9.587  1.00  0.67           H  
ATOM   1463 1HE  LYS A  92     -12.406  -4.553  -9.329  1.00  0.67           H  
ATOM   1464 2HE  LYS A  92     -12.250  -5.194 -10.975  1.00  0.67           H  
ATOM   1465 1HZ  LYS A  92     -11.605  -6.774  -9.352  1.00  0.67           H  
ATOM   1466 2HZ  LYS A  92     -10.279  -6.372 -10.272  1.00  0.67           H  
ATOM   1467 3HZ  LYS A  92     -10.415  -5.786  -8.743  1.00  0.67           H  
ATOM   1468  N   LYS A  93     -14.283  -2.351 -14.823  1.00  0.75           N  
ATOM   1469  CA  LYS A  93     -14.524  -2.521 -16.252  1.00  0.75           C  
ATOM   1470  C   LYS A  93     -14.662  -1.152 -16.939  1.00  0.75           C  
ATOM   1471  O   LYS A  93     -14.152  -0.935 -18.042  1.00  0.75           O  
ATOM   1472  CB  LYS A  93     -15.775  -3.373 -16.471  1.00  0.75           C  
ATOM   1473  CG  LYS A  93     -15.600  -4.841 -16.083  1.00  0.75           C  
ATOM   1474  CD  LYS A  93     -16.884  -5.627 -16.274  1.00  0.75           C  
ATOM   1475  CE  LYS A  93     -16.709  -7.078 -15.854  1.00  0.75           C  
ATOM   1476  NZ  LYS A  93     -17.971  -7.853 -16.000  1.00  0.75           N  
ATOM   1477  H   LYS A  93     -14.964  -2.674 -14.132  1.00  0.75           H  
ATOM   1478  HA  LYS A  93     -13.669  -3.034 -16.690  1.00  0.75           H  
ATOM   1479 1HB  LYS A  93     -16.593  -2.968 -15.872  1.00  0.75           H  
ATOM   1480 2HB  LYS A  93     -16.075  -3.323 -17.515  1.00  0.75           H  
ATOM   1481 1HG  LYS A  93     -14.814  -5.286 -16.692  1.00  0.75           H  
ATOM   1482 2HG  LYS A  93     -15.300  -4.902 -15.038  1.00  0.75           H  
ATOM   1483 1HD  LYS A  93     -17.673  -5.177 -15.668  1.00  0.75           H  
ATOM   1484 2HD  LYS A  93     -17.185  -5.591 -17.320  1.00  0.75           H  
ATOM   1485 1HE  LYS A  93     -15.938  -7.537 -16.471  1.00  0.75           H  
ATOM   1486 2HE  LYS A  93     -16.392  -7.110 -14.809  1.00  0.75           H  
ATOM   1487 1HZ  LYS A  93     -17.816  -8.809 -15.712  1.00  0.75           H  
ATOM   1488 2HZ  LYS A  93     -18.689  -7.440 -15.421  1.00  0.75           H  
ATOM   1489 3HZ  LYS A  93     -18.267  -7.837 -16.966  1.00  0.75           H  
ATOM   1490  N   GLN A  94     -15.341  -0.227 -16.257  1.00  0.90           N  
ATOM   1491  CA  GLN A  94     -15.577   1.146 -16.714  1.00  0.90           C  
ATOM   1492  C   GLN A  94     -14.297   2.011 -16.726  1.00  0.90           C  
ATOM   1493  O   GLN A  94     -14.119   2.876 -17.590  1.00  0.90           O  
ATOM   1494  CB  GLN A  94     -16.645   1.759 -15.811  1.00  0.90           C  
ATOM   1495  CG  GLN A  94     -18.019   1.144 -15.975  1.00  0.90           C  
ATOM   1496  CD  GLN A  94     -18.993   1.648 -14.941  1.00  0.90           C  
ATOM   1497  OE1 GLN A  94     -18.608   2.337 -14.000  1.00  0.90           O  
ATOM   1498  NE2 GLN A  94     -20.266   1.300 -15.103  1.00  0.90           N  
ATOM   1499  H   GLN A  94     -15.748  -0.503 -15.360  1.00  0.90           H  
ATOM   1500  HA  GLN A  94     -15.960   1.103 -17.732  1.00  0.90           H  
ATOM   1501 1HB  GLN A  94     -16.350   1.617 -14.778  1.00  0.90           H  
ATOM   1502 2HB  GLN A  94     -16.723   2.795 -15.965  1.00  0.90           H  
ATOM   1503 1HG  GLN A  94     -18.401   1.406 -16.960  1.00  0.90           H  
ATOM   1504 2HG  GLN A  94     -17.941   0.064 -15.882  1.00  0.90           H  
ATOM   1505 1HE2 GLN A  94     -20.956   1.595 -14.444  1.00  0.90           H  
ATOM   1506 2HE2 GLN A  94     -20.533   0.733 -15.883  1.00  0.90           H  
ATOM   1507  N   LEU A  95     -13.425   1.753 -15.748  1.00  1.19           N  
ATOM   1508  CA  LEU A  95     -12.149   2.425 -15.488  1.00  1.19           C  
ATOM   1509  C   LEU A  95     -11.029   1.362 -15.352  1.00  1.19           C  
ATOM   1510  O   LEU A  95     -10.543   1.103 -14.236  1.00  1.19           O  
ATOM   1511  CB  LEU A  95     -12.283   3.193 -14.185  1.00  1.19           C  
ATOM   1512  CG  LEU A  95     -13.297   4.318 -14.136  1.00  1.19           C  
ATOM   1513  CD1 LEU A  95     -13.508   4.702 -12.681  1.00  1.19           C  
ATOM   1514  CD2 LEU A  95     -12.757   5.487 -14.957  1.00  1.19           C  
ATOM   1515  H   LEU A  95     -13.690   1.032 -15.087  1.00  1.19           H  
ATOM   1516  HA  LEU A  95     -11.931   3.121 -16.292  1.00  1.19           H  
ATOM   1517 1HB  LEU A  95     -12.591   2.488 -13.461  1.00  1.19           H  
ATOM   1518 2HB  LEU A  95     -11.306   3.593 -13.900  1.00  1.19           H  
ATOM   1519  HG  LEU A  95     -14.257   3.996 -14.541  1.00  1.19           H  
ATOM   1520 1HD1 LEU A  95     -14.224   5.515 -12.615  1.00  1.19           H  
ATOM   1521 2HD1 LEU A  95     -13.892   3.837 -12.134  1.00  1.19           H  
ATOM   1522 3HD1 LEU A  95     -12.574   4.998 -12.250  1.00  1.19           H  
ATOM   1523 1HD2 LEU A  95     -13.455   6.320 -14.925  1.00  1.19           H  
ATOM   1524 2HD2 LEU A  95     -11.805   5.802 -14.564  1.00  1.19           H  
ATOM   1525 3HD2 LEU A  95     -12.625   5.163 -15.991  1.00  1.19           H  
ATOM   1526  N   PRO A  96     -10.542   0.811 -16.493  1.00  1.67           N  
ATOM   1527  CA  PRO A  96      -9.686  -0.366 -16.638  1.00  1.67           C  
ATOM   1528  C   PRO A  96      -8.371  -0.330 -15.887  1.00  1.67           C  
ATOM   1529  O   PRO A  96      -7.766   0.726 -15.688  1.00  1.67           O  
ATOM   1530  CB  PRO A  96      -9.387  -0.378 -18.144  1.00  1.67           C  
ATOM   1531  CG  PRO A  96     -10.536   0.338 -18.772  1.00  1.67           C  
ATOM   1532  CD  PRO A  96     -10.887   1.422 -17.805  1.00  1.67           C  
ATOM   1533  HA  PRO A  96     -10.247  -1.265 -16.368  1.00  1.67           H  
ATOM   1534 1HB  PRO A  96      -8.414   0.103 -18.332  1.00  1.67           H  
ATOM   1535 2HB  PRO A  96      -9.298  -1.416 -18.490  1.00  1.67           H  
ATOM   1536 1HG  PRO A  96     -10.262   0.719 -19.765  1.00  1.67           H  
ATOM   1537 2HG  PRO A  96     -11.380  -0.361 -18.921  1.00  1.67           H  
ATOM   1538 1HD  PRO A  96     -10.294   2.323 -17.986  1.00  1.67           H  
ATOM   1539 2HD  PRO A  96     -11.938   1.591 -17.931  1.00  1.67           H  
ATOM   1540  N   GLY A  97      -7.932  -1.521 -15.482  1.00  2.45           N  
ATOM   1541  CA  GLY A  97      -6.667  -1.675 -14.791  1.00  2.45           C  
ATOM   1542  C   GLY A  97      -5.572  -1.203 -15.719  1.00  2.45           C  
ATOM   1543  O   GLY A  97      -5.720  -1.264 -16.940  1.00  2.45           O  
ATOM   1544  H   GLY A  97      -8.491  -2.340 -15.670  1.00  2.45           H  
ATOM   1545 1HA  GLY A  97      -6.667  -1.089 -13.875  1.00  2.45           H  
ATOM   1546 2HA  GLY A  97      -6.512  -2.720 -14.523  1.00  2.45           H  
ATOM   1547  N   VAL A  98      -4.481  -0.740 -15.137  1.00  3.59           N  
ATOM   1548  CA  VAL A  98      -3.389  -0.186 -15.914  1.00  3.59           C  
ATOM   1549  C   VAL A  98      -2.141  -1.058 -15.959  1.00  3.59           C  
ATOM   1550  O   VAL A  98      -1.617  -1.359 -17.032  1.00  3.59           O  
ATOM   1551  CB  VAL A  98      -3.025   1.167 -15.307  1.00  3.59           C  
ATOM   1552  CG1 VAL A  98      -1.855   1.769 -16.038  1.00  3.59           C  
ATOM   1553  CG2 VAL A  98      -4.258   2.059 -15.338  1.00  3.59           C  
ATOM   1554  H   VAL A  98      -4.427  -0.741 -14.131  1.00  3.59           H  
ATOM   1555  HA  VAL A  98      -3.741  -0.031 -16.934  1.00  3.59           H  
ATOM   1556  HB  VAL A  98      -2.713   1.024 -14.275  1.00  3.59           H  
ATOM   1557 1HG1 VAL A  98      -1.600   2.700 -15.573  1.00  3.59           H  
ATOM   1558 2HG1 VAL A  98      -1.005   1.103 -15.988  1.00  3.59           H  
ATOM   1559 3HG1 VAL A  98      -2.124   1.936 -17.080  1.00  3.59           H  
ATOM   1560 1HG2 VAL A  98      -4.033   3.007 -14.899  1.00  3.59           H  
ATOM   1561 2HG2 VAL A  98      -4.574   2.209 -16.370  1.00  3.59           H  
ATOM   1562 3HG2 VAL A  98      -5.069   1.598 -14.782  1.00  3.59           H  
ATOM   1563  N   LYS A  99      -1.638  -1.427 -14.790  1.00  5.09           N  
ATOM   1564  CA  LYS A  99      -0.391  -2.167 -14.709  1.00  5.09           C  
ATOM   1565  C   LYS A  99      -0.222  -2.874 -13.378  1.00  5.09           C  
ATOM   1566  O   LYS A  99      -0.904  -2.563 -12.401  1.00  5.09           O  
ATOM   1567  CB  LYS A  99       0.795  -1.230 -14.923  1.00  5.09           C  
ATOM   1568  CG  LYS A  99       0.905  -0.137 -13.873  1.00  5.09           C  
ATOM   1569  CD  LYS A  99       2.098   0.750 -14.128  1.00  5.09           C  
ATOM   1570  CE  LYS A  99       2.171   1.881 -13.121  1.00  5.09           C  
ATOM   1571  NZ  LYS A  99       3.408   2.671 -13.284  1.00  5.09           N  
ATOM   1572  H   LYS A  99      -2.114  -1.174 -13.941  1.00  5.09           H  
ATOM   1573  HA  LYS A  99      -0.390  -2.926 -15.492  1.00  5.09           H  
ATOM   1574 1HB  LYS A  99       1.722  -1.802 -14.898  1.00  5.09           H  
ATOM   1575 2HB  LYS A  99       0.726  -0.761 -15.904  1.00  5.09           H  
ATOM   1576 1HG  LYS A  99      -0.000   0.469 -13.861  1.00  5.09           H  
ATOM   1577 2HG  LYS A  99       1.022  -0.600 -12.892  1.00  5.09           H  
ATOM   1578 1HD  LYS A  99       3.016   0.160 -14.055  1.00  5.09           H  
ATOM   1579 2HD  LYS A  99       2.034   1.170 -15.131  1.00  5.09           H  
ATOM   1580 1HE  LYS A  99       1.311   2.536 -13.268  1.00  5.09           H  
ATOM   1581 2HE  LYS A  99       2.142   1.475 -12.109  1.00  5.09           H  
ATOM   1582 1HZ  LYS A  99       3.431   3.411 -12.608  1.00  5.09           H  
ATOM   1583 2HZ  LYS A  99       4.208   2.041 -13.114  1.00  5.09           H  
ATOM   1584 3HZ  LYS A  99       3.463   3.057 -14.209  1.00  5.09           H  
ATOM   1585  N   SER A 100       0.730  -3.796 -13.340  1.00  6.75           N  
ATOM   1586  CA  SER A 100       1.108  -4.472 -12.111  1.00  6.75           C  
ATOM   1587  C   SER A 100       2.623  -4.519 -12.008  1.00  6.75           C  
ATOM   1588  O   SER A 100       3.295  -5.138 -12.834  1.00  6.75           O  
ATOM   1589  CB  SER A 100       0.538  -5.875 -12.073  1.00  6.75           C  
ATOM   1590  OG  SER A 100       0.957  -6.555 -10.921  1.00  6.75           O  
ATOM   1591  H   SER A 100       1.229  -4.019 -14.189  1.00  6.75           H  
ATOM   1592  HA  SER A 100       0.723  -3.907 -11.261  1.00  6.75           H  
ATOM   1593 1HB  SER A 100      -0.551  -5.824 -12.093  1.00  6.75           H  
ATOM   1594 2HB  SER A 100       0.857  -6.423 -12.959  1.00  6.75           H  
ATOM   1595  HG  SER A 100       1.913  -6.637 -10.999  1.00  6.75           H  
ATOM   1596  N   GLU A 101       3.146  -3.830 -11.003  1.00  8.26           N  
ATOM   1597  CA  GLU A 101       4.581  -3.716 -10.775  1.00  8.26           C  
ATOM   1598  C   GLU A 101       5.044  -4.646  -9.656  1.00  8.26           C  
ATOM   1599  O   GLU A 101       4.262  -5.000  -8.763  1.00  8.26           O  
ATOM   1600  CB  GLU A 101       4.959  -2.259 -10.477  1.00  8.26           C  
ATOM   1601  CG  GLU A 101       4.727  -1.299 -11.663  1.00  8.26           C  
ATOM   1602  CD  GLU A 101       5.128   0.143 -11.383  1.00  8.26           C  
ATOM   1603  OE1 GLU A 101       5.183   0.519 -10.239  1.00  8.26           O  
ATOM   1604  OE2 GLU A 101       5.384   0.871 -12.334  1.00  8.26           O  
ATOM   1605  H   GLU A 101       2.516  -3.354 -10.373  1.00  8.26           H  
ATOM   1606  HA  GLU A 101       5.099  -4.013 -11.688  1.00  8.26           H  
ATOM   1607 1HB  GLU A 101       4.375  -1.897  -9.630  1.00  8.26           H  
ATOM   1608 2HB  GLU A 101       6.011  -2.204 -10.198  1.00  8.26           H  
ATOM   1609 1HG  GLU A 101       5.292  -1.660 -12.521  1.00  8.26           H  
ATOM   1610 2HG  GLU A 101       3.668  -1.328 -11.929  1.00  8.26           H  
ATOM   1611  N   GLY A 102       6.313  -5.042  -9.713  1.00  9.40           N  
ATOM   1612  CA  GLY A 102       6.923  -5.884  -8.690  1.00  9.40           C  
ATOM   1613  C   GLY A 102       8.191  -6.549  -9.218  1.00  9.40           C  
ATOM   1614  O   GLY A 102       8.686  -6.187 -10.286  1.00  9.40           O  
ATOM   1615  H   GLY A 102       6.881  -4.730 -10.489  1.00  9.40           H  
ATOM   1616 1HA  GLY A 102       7.162  -5.279  -7.815  1.00  9.40           H  
ATOM   1617 2HA  GLY A 102       6.215  -6.647  -8.373  1.00  9.40           H  
ENDMDL

REMARK ID 633757 DOMAINID 627530 MODEL 5 P_Zn2_H
MODEL     5
ATOM      1  N   LYS A   1       3.611  -0.003   4.708  1.00  5.00           N  
ATOM      2  CA  LYS A   1       4.365  -0.308   3.499  1.00  5.00           C  
ATOM      3  C   LYS A   1       4.270   0.823   2.490  1.00  5.00           C  
ATOM      4  O   LYS A   1       3.178   1.266   2.136  1.00  5.00           O  
ATOM      5  CB  LYS A   1       3.868  -1.603   2.856  1.00  5.00           C  
ATOM      6  CG  LYS A   1       4.665  -2.016   1.625  1.00  5.00           C  
ATOM      7  CD  LYS A   1       4.199  -3.339   1.052  1.00  5.00           C  
ATOM      8  CE  LYS A   1       5.095  -3.763  -0.105  1.00  5.00           C  
ATOM      9  NZ  LYS A   1       4.982  -2.846  -1.273  1.00  5.00           N  
ATOM     10 1H   LYS A   1       4.105  -0.360   5.513  1.00  5.00           H  
ATOM     11 2H   LYS A   1       3.507   0.998   4.792  1.00  5.00           H  
ATOM     12 3H   LYS A   1       2.699  -0.432   4.653  1.00  5.00           H  
ATOM     13  HA  LYS A   1       5.415  -0.430   3.766  1.00  5.00           H  
ATOM     14 1HB  LYS A   1       3.915  -2.415   3.581  1.00  5.00           H  
ATOM     15 2HB  LYS A   1       2.826  -1.485   2.556  1.00  5.00           H  
ATOM     16 1HG  LYS A   1       4.546  -1.255   0.858  1.00  5.00           H  
ATOM     17 2HG  LYS A   1       5.721  -2.086   1.876  1.00  5.00           H  
ATOM     18 1HD  LYS A   1       4.224  -4.108   1.825  1.00  5.00           H  
ATOM     19 2HD  LYS A   1       3.176  -3.238   0.689  1.00  5.00           H  
ATOM     20 1HE  LYS A   1       6.131  -3.768   0.232  1.00  5.00           H  
ATOM     21 2HE  LYS A   1       4.823  -4.769  -0.423  1.00  5.00           H  
ATOM     22 1HZ  LYS A   1       5.619  -3.192  -2.007  1.00  5.00           H  
ATOM     23 2HZ  LYS A   1       4.041  -2.839  -1.620  1.00  5.00           H  
ATOM     24 3HZ  LYS A   1       5.252  -1.897  -1.009  1.00  5.00           H  
ATOM     25  N   ALA A   2       5.416   1.321   2.048  1.00  4.14           N  
ATOM     26  CA  ALA A   2       5.432   2.358   1.021  1.00  4.14           C  
ATOM     27  C   ALA A   2       4.895   1.817  -0.299  1.00  4.14           C  
ATOM     28  O   ALA A   2       5.139   0.653  -0.643  1.00  4.14           O  
ATOM     29  CB  ALA A   2       6.839   2.889   0.814  1.00  4.14           C  
ATOM     30  H   ALA A   2       6.295   0.955   2.387  1.00  4.14           H  
ATOM     31  HA  ALA A   2       4.782   3.172   1.344  1.00  4.14           H  
ATOM     32 1HB  ALA A   2       6.821   3.671   0.054  1.00  4.14           H  
ATOM     33 2HB  ALA A   2       7.218   3.299   1.749  1.00  4.14           H  
ATOM     34 3HB  ALA A   2       7.489   2.080   0.484  1.00  4.14           H  
ATOM     35  N   GLU A   3       4.213   2.671  -1.057  1.00  3.21           N  
ATOM     36  CA  GLU A   3       3.731   2.298  -2.379  1.00  3.21           C  
ATOM     37  C   GLU A   3       4.221   3.291  -3.420  1.00  3.21           C  
ATOM     38  O   GLU A   3       4.081   4.503  -3.252  1.00  3.21           O  
ATOM     39  CB  GLU A   3       2.192   2.234  -2.409  1.00  3.21           C  
ATOM     40  CG  GLU A   3       1.566   1.133  -1.525  1.00  3.21           C  
ATOM     41  CD  GLU A   3       0.045   1.095  -1.593  1.00  3.21           C  
ATOM     42  OE1 GLU A   3      -0.523   1.935  -2.250  1.00  3.21           O  
ATOM     43  OE2 GLU A   3      -0.541   0.215  -1.001  1.00  3.21           O  
ATOM     44  H   GLU A   3       4.031   3.601  -0.710  1.00  3.21           H  
ATOM     45  HA  GLU A   3       4.126   1.317  -2.635  1.00  3.21           H  
ATOM     46 1HB  GLU A   3       1.788   3.190  -2.073  1.00  3.21           H  
ATOM     47 2HB  GLU A   3       1.854   2.082  -3.436  1.00  3.21           H  
ATOM     48 1HG  GLU A   3       1.958   0.166  -1.838  1.00  3.21           H  
ATOM     49 2HG  GLU A   3       1.871   1.295  -0.490  1.00  3.21           H  
ATOM     50  N   LYS A   4       4.776   2.764  -4.503  1.00  2.37           N  
ATOM     51  CA  LYS A   4       5.241   3.580  -5.617  1.00  2.37           C  
ATOM     52  C   LYS A   4       4.195   3.486  -6.703  1.00  2.37           C  
ATOM     53  O   LYS A   4       3.793   2.386  -7.074  1.00  2.37           O  
ATOM     54  CB  LYS A   4       6.619   3.116  -6.098  1.00  2.37           C  
ATOM     55  CG  LYS A   4       7.218   3.955  -7.217  1.00  2.37           C  
ATOM     56  CD  LYS A   4       8.718   3.656  -7.432  1.00  2.37           C  
ATOM     57  CE  LYS A   4       8.986   2.281  -8.050  1.00  2.37           C  
ATOM     58  NZ  LYS A   4      10.446   2.104  -8.358  1.00  2.37           N  
ATOM     59  H   LYS A   4       4.870   1.761  -4.560  1.00  2.37           H  
ATOM     60  HA  LYS A   4       5.311   4.621  -5.301  1.00  2.37           H  
ATOM     61 1HB  LYS A   4       7.319   3.127  -5.264  1.00  2.37           H  
ATOM     62 2HB  LYS A   4       6.552   2.088  -6.458  1.00  2.37           H  
ATOM     63 1HG  LYS A   4       6.681   3.755  -8.137  1.00  2.37           H  
ATOM     64 2HG  LYS A   4       7.096   5.011  -6.979  1.00  2.37           H  
ATOM     65 1HD  LYS A   4       9.139   4.415  -8.092  1.00  2.37           H  
ATOM     66 2HD  LYS A   4       9.235   3.712  -6.474  1.00  2.37           H  
ATOM     67 1HE  LYS A   4       8.674   1.499  -7.360  1.00  2.37           H  
ATOM     68 2HE  LYS A   4       8.425   2.179  -8.972  1.00  2.37           H  
ATOM     69 1HZ  LYS A   4      10.602   1.181  -8.782  1.00  2.37           H  
ATOM     70 2HZ  LYS A   4      10.742   2.811  -9.010  1.00  2.37           H  
ATOM     71 3HZ  LYS A   4      10.986   2.177  -7.516  1.00  2.37           H  
ATOM     72  N   THR A   5       3.721   4.625  -7.187  1.00  1.73           N  
ATOM     73  CA  THR A   5       2.648   4.604  -8.172  1.00  1.73           C  
ATOM     74  C   THR A   5       3.030   5.231  -9.501  1.00  1.73           C  
ATOM     75  O   THR A   5       4.081   5.863  -9.639  1.00  1.73           O  
ATOM     76  CB  THR A   5       1.387   5.288  -7.604  1.00  1.73           C  
ATOM     77  OG1 THR A   5       1.647   6.682  -7.375  1.00  1.73           O  
ATOM     78  CG2 THR A   5       0.989   4.618  -6.285  1.00  1.73           C  
ATOM     79  H   THR A   5       4.089   5.505  -6.853  1.00  1.73           H  
ATOM     80  HA  THR A   5       2.391   3.569  -8.371  1.00  1.73           H  
ATOM     81  HB  THR A   5       0.566   5.189  -8.315  1.00  1.73           H  
ATOM     82  HG1 THR A   5       1.717   7.133  -8.224  1.00  1.73           H  
ATOM     83 1HG2 THR A   5       0.095   5.094  -5.890  1.00  1.73           H  
ATOM     84 2HG2 THR A   5       0.788   3.561  -6.463  1.00  1.73           H  
ATOM     85 3HG2 THR A   5       1.796   4.712  -5.557  1.00  1.73           H  
ATOM     86  N   LEU A   6       2.153   5.047 -10.475  1.00  1.28           N  
ATOM     87  CA  LEU A   6       2.304   5.578 -11.818  1.00  1.28           C  
ATOM     88  C   LEU A   6       1.644   6.941 -11.978  1.00  1.28           C  
ATOM     89  O   LEU A   6       0.481   7.022 -12.356  1.00  1.28           O  
ATOM     90  CB  LEU A   6       1.647   4.618 -12.793  1.00  1.28           C  
ATOM     91  CG  LEU A   6       2.220   3.237 -12.921  1.00  1.28           C  
ATOM     92  CD1 LEU A   6       1.304   2.367 -13.723  1.00  1.28           C  
ATOM     93  CD2 LEU A   6       3.546   3.339 -13.650  1.00  1.28           C  
ATOM     94  H   LEU A   6       1.308   4.508 -10.277  1.00  1.28           H  
ATOM     95  HA  LEU A   6       3.365   5.666 -12.042  1.00  1.28           H  
ATOM     96 1HB  LEU A   6       0.600   4.511 -12.512  1.00  1.28           H  
ATOM     97 2HB  LEU A   6       1.688   5.059 -13.726  1.00  1.28           H  
ATOM     98  HG  LEU A   6       2.337   2.800 -11.950  1.00  1.28           H  
ATOM     99 1HD1 LEU A   6       1.746   1.380 -13.808  1.00  1.28           H  
ATOM    100 2HD1 LEU A   6       0.346   2.291 -13.212  1.00  1.28           H  
ATOM    101 3HD1 LEU A   6       1.159   2.786 -14.712  1.00  1.28           H  
ATOM    102 1HD2 LEU A   6       3.974   2.355 -13.777  1.00  1.28           H  
ATOM    103 2HD2 LEU A   6       3.386   3.776 -14.628  1.00  1.28           H  
ATOM    104 3HD2 LEU A   6       4.231   3.965 -13.080  1.00  1.28           H  
ATOM    105  N   GLY A   7       2.388   8.011 -11.717  1.00  0.99           N  
ATOM    106  CA  GLY A   7       1.836   9.374 -11.741  1.00  0.99           C  
ATOM    107  C   GLY A   7       1.216   9.782 -13.086  1.00  0.99           C  
ATOM    108  O   GLY A   7       0.319  10.625 -13.136  1.00  0.99           O  
ATOM    109  H   GLY A   7       3.351   7.871 -11.436  1.00  0.99           H  
ATOM    110 1HA  GLY A   7       1.080   9.461 -10.961  1.00  0.99           H  
ATOM    111 2HA  GLY A   7       2.627  10.077 -11.486  1.00  0.99           H  
ATOM    112  N   ASP A   8       1.699   9.190 -14.174  1.00  0.81           N  
ATOM    113  CA  ASP A   8       1.219   9.485 -15.517  1.00  0.81           C  
ATOM    114  C   ASP A   8       0.033   8.634 -15.948  1.00  0.81           C  
ATOM    115  O   ASP A   8      -0.470   8.807 -17.055  1.00  0.81           O  
ATOM    116  CB  ASP A   8       2.325   9.231 -16.533  1.00  0.81           C  
ATOM    117  CG  ASP A   8       3.520  10.163 -16.404  1.00  0.81           C  
ATOM    118  OD1 ASP A   8       3.380  11.254 -15.904  1.00  0.81           O  
ATOM    119  OD2 ASP A   8       4.582   9.747 -16.805  1.00  0.81           O  
ATOM    120  H   ASP A   8       2.429   8.503 -14.052  1.00  0.81           H  
ATOM    121  HA  ASP A   8       0.921  10.535 -15.554  1.00  0.81           H  
ATOM    122 1HB  ASP A   8       2.671   8.201 -16.427  1.00  0.81           H  
ATOM    123 2HB  ASP A   8       1.915   9.334 -17.533  1.00  0.81           H  
ATOM    124  N   PHE A   9      -0.381   7.678 -15.119  1.00  0.71           N  
ATOM    125  CA  PHE A   9      -1.429   6.742 -15.514  1.00  0.71           C  
ATOM    126  C   PHE A   9      -2.666   6.728 -14.617  1.00  0.71           C  
ATOM    127  O   PHE A   9      -2.590   6.991 -13.413  1.00  0.71           O  
ATOM    128  CB  PHE A   9      -0.894   5.333 -15.544  1.00  0.71           C  
ATOM    129  CG  PHE A   9       0.123   4.940 -16.567  1.00  0.71           C  
ATOM    130  CD1 PHE A   9       1.482   5.174 -16.451  1.00  0.71           C  
ATOM    131  CD2 PHE A   9      -0.309   4.206 -17.602  1.00  0.71           C  
ATOM    132  CE1 PHE A   9       2.353   4.653 -17.372  1.00  0.71           C  
ATOM    133  CE2 PHE A   9       0.548   3.684 -18.523  1.00  0.71           C  
ATOM    134  CZ  PHE A   9       1.873   3.898 -18.395  1.00  0.71           C  
ATOM    135  H   PHE A   9       0.028   7.586 -14.188  1.00  0.71           H  
ATOM    136  HA  PHE A   9      -1.751   7.012 -16.511  1.00  0.71           H  
ATOM    137 1HB  PHE A   9      -0.522   5.081 -14.568  1.00  0.71           H  
ATOM    138 2HB  PHE A   9      -1.745   4.711 -15.730  1.00  0.71           H  
ATOM    139  HD1 PHE A   9       1.863   5.759 -15.637  1.00  0.71           H  
ATOM    140  HD2 PHE A   9      -1.376   4.027 -17.665  1.00  0.71           H  
ATOM    141  HE1 PHE A   9       3.428   4.827 -17.282  1.00  0.71           H  
ATOM    142  HE2 PHE A   9       0.174   3.083 -19.346  1.00  0.71           H  
ATOM    143  HZ  PHE A   9       2.548   3.470 -19.106  1.00  0.71           H  
ATOM    144  N   ALA A  10      -3.802   6.353 -15.202  1.00  0.65           N  
ATOM    145  CA  ALA A  10      -5.052   6.289 -14.447  1.00  0.65           C  
ATOM    146  C   ALA A  10      -6.017   5.207 -14.922  1.00  0.65           C  
ATOM    147  O   ALA A  10      -5.894   4.656 -16.020  1.00  0.65           O  
ATOM    148  CB  ALA A  10      -5.766   7.634 -14.506  1.00  0.65           C  
ATOM    149  H   ALA A  10      -3.782   6.160 -16.203  1.00  0.65           H  
ATOM    150  HA  ALA A  10      -4.800   6.067 -13.420  1.00  0.65           H  
ATOM    151 1HB  ALA A  10      -6.672   7.589 -13.896  1.00  0.65           H  
ATOM    152 2HB  ALA A  10      -5.107   8.411 -14.119  1.00  0.65           H  
ATOM    153 3HB  ALA A  10      -6.032   7.861 -15.531  1.00  0.65           H  
ATOM    154  N   ALA A  11      -6.999   4.932 -14.060  1.00  0.62           N  
ATOM    155  CA  ALA A  11      -8.099   4.017 -14.341  1.00  0.62           C  
ATOM    156  C   ALA A  11      -9.387   4.556 -13.737  1.00  0.62           C  
ATOM    157  O   ALA A  11      -9.443   4.878 -12.553  1.00  0.62           O  
ATOM    158  CB  ALA A  11      -7.822   2.653 -13.751  1.00  0.62           C  
ATOM    159  H   ALA A  11      -6.978   5.403 -13.161  1.00  0.62           H  
ATOM    160  HA  ALA A  11      -8.220   3.950 -15.417  1.00  0.62           H  
ATOM    161 1HB  ALA A  11      -8.649   1.988 -13.986  1.00  0.62           H  
ATOM    162 2HB  ALA A  11      -6.916   2.262 -14.149  1.00  0.62           H  
ATOM    163 3HB  ALA A  11      -7.719   2.745 -12.669  1.00  0.62           H  
ATOM    164  N   GLU A  12     -10.429   4.635 -14.554  1.00  0.60           N  
ATOM    165  CA  GLU A  12     -11.705   5.165 -14.085  1.00  0.60           C  
ATOM    166  C   GLU A  12     -12.838   4.722 -14.988  1.00  0.60           C  
ATOM    167  O   GLU A  12     -12.607   4.136 -16.045  1.00  0.60           O  
ATOM    168  CB  GLU A  12     -11.672   6.697 -13.990  1.00  0.60           C  
ATOM    169  CG  GLU A  12     -11.508   7.436 -15.310  1.00  0.60           C  
ATOM    170  CD  GLU A  12     -11.420   8.962 -15.134  1.00  0.60           C  
ATOM    171  OE1 GLU A  12     -10.900   9.391 -14.131  1.00  0.60           O  
ATOM    172  OE2 GLU A  12     -11.883   9.693 -15.997  1.00  0.60           O  
ATOM    173  H   GLU A  12     -10.313   4.340 -15.526  1.00  0.60           H  
ATOM    174  HA  GLU A  12     -11.894   4.778 -13.086  1.00  0.60           H  
ATOM    175 1HB  GLU A  12     -12.600   7.047 -13.538  1.00  0.60           H  
ATOM    176 2HB  GLU A  12     -10.858   7.006 -13.332  1.00  0.60           H  
ATOM    177 1HG  GLU A  12     -10.607   7.071 -15.783  1.00  0.60           H  
ATOM    178 2HG  GLU A  12     -12.350   7.192 -15.959  1.00  0.60           H  
ATOM    179  N   TYR A  13     -14.071   4.973 -14.574  1.00  0.60           N  
ATOM    180  CA  TYR A  13     -15.182   4.641 -15.449  1.00  0.60           C  
ATOM    181  C   TYR A  13     -15.393   5.760 -16.450  1.00  0.60           C  
ATOM    182  O   TYR A  13     -15.296   6.935 -16.098  1.00  0.60           O  
ATOM    183  CB  TYR A  13     -16.453   4.439 -14.656  1.00  0.60           C  
ATOM    184  CG  TYR A  13     -16.419   3.227 -13.788  1.00  0.60           C  
ATOM    185  CD1 TYR A  13     -16.281   3.339 -12.408  1.00  0.60           C  
ATOM    186  CD2 TYR A  13     -16.507   2.001 -14.364  1.00  0.60           C  
ATOM    187  CE1 TYR A  13     -16.248   2.197 -11.628  1.00  0.60           C  
ATOM    188  CE2 TYR A  13     -16.475   0.879 -13.599  1.00  0.60           C  
ATOM    189  CZ  TYR A  13     -16.343   0.961 -12.243  1.00  0.60           C  
ATOM    190  OH  TYR A  13     -16.306  -0.194 -11.517  1.00  0.60           O  
ATOM    191  H   TYR A  13     -14.233   5.427 -13.686  1.00  0.60           H  
ATOM    192  HA  TYR A  13     -14.949   3.732 -15.994  1.00  0.60           H  
ATOM    193 1HB  TYR A  13     -16.639   5.309 -14.029  1.00  0.60           H  
ATOM    194 2HB  TYR A  13     -17.292   4.342 -15.346  1.00  0.60           H  
ATOM    195  HD1 TYR A  13     -16.206   4.321 -11.942  1.00  0.60           H  
ATOM    196  HD2 TYR A  13     -16.602   1.917 -15.438  1.00  0.60           H  
ATOM    197  HE1 TYR A  13     -16.148   2.277 -10.548  1.00  0.60           H  
ATOM    198  HE2 TYR A  13     -16.549  -0.096 -14.076  1.00  0.60           H  
ATOM    199  HH  TYR A  13     -16.277  -0.962 -12.144  1.00  0.60           H  
ATOM    200  N   ALA A  14     -15.720   5.414 -17.685  1.00  0.62           N  
ATOM    201  CA  ALA A  14     -15.975   6.441 -18.672  1.00  0.62           C  
ATOM    202  C   ALA A  14     -17.090   7.346 -18.204  1.00  0.62           C  
ATOM    203  O   ALA A  14     -18.164   6.887 -17.804  1.00  0.62           O  
ATOM    204  CB  ALA A  14     -16.301   5.814 -20.002  1.00  0.62           C  
ATOM    205  H   ALA A  14     -15.761   4.432 -17.939  1.00  0.62           H  
ATOM    206  HA  ALA A  14     -15.087   7.046 -18.768  1.00  0.62           H  
ATOM    207 1HB  ALA A  14     -16.479   6.587 -20.751  1.00  0.62           H  
ATOM    208 2HB  ALA A  14     -15.481   5.185 -20.314  1.00  0.62           H  
ATOM    209 3HB  ALA A  14     -17.173   5.206 -19.893  1.00  0.62           H  
ATOM    210  N   LYS A  15     -16.853   8.646 -18.339  1.00  0.64           N  
ATOM    211  CA  LYS A  15     -17.796   9.679 -17.940  1.00  0.64           C  
ATOM    212  C   LYS A  15     -18.729  10.086 -19.080  1.00  0.64           C  
ATOM    213  O   LYS A  15     -19.758  10.735 -18.868  1.00  0.64           O  
ATOM    214  CB  LYS A  15     -16.979  10.851 -17.411  1.00  0.64           C  
ATOM    215  CG  LYS A  15     -16.205  10.453 -16.150  1.00  0.64           C  
ATOM    216  CD  LYS A  15     -15.313  11.541 -15.607  1.00  0.64           C  
ATOM    217  CE  LYS A  15     -14.581  11.030 -14.365  1.00  0.64           C  
ATOM    218  NZ  LYS A  15     -13.600  12.011 -13.842  1.00  0.64           N  
ATOM    219  H   LYS A  15     -15.948   8.934 -18.681  1.00  0.64           H  
ATOM    220  HA  LYS A  15     -18.410   9.286 -17.130  1.00  0.64           H  
ATOM    221 1HB  LYS A  15     -16.268  11.178 -18.169  1.00  0.64           H  
ATOM    222 2HB  LYS A  15     -17.635  11.688 -17.175  1.00  0.64           H  
ATOM    223 1HG  LYS A  15     -16.913  10.162 -15.374  1.00  0.64           H  
ATOM    224 2HG  LYS A  15     -15.579   9.583 -16.375  1.00  0.64           H  
ATOM    225 1HD  LYS A  15     -14.574  11.822 -16.359  1.00  0.64           H  
ATOM    226 2HD  LYS A  15     -15.904  12.418 -15.346  1.00  0.64           H  
ATOM    227 1HE  LYS A  15     -15.312  10.814 -13.588  1.00  0.64           H  
ATOM    228 2HE  LYS A  15     -14.060  10.109 -14.621  1.00  0.64           H  
ATOM    229 1HZ  LYS A  15     -13.140  11.617 -13.031  1.00  0.64           H  
ATOM    230 2HZ  LYS A  15     -12.905  12.201 -14.558  1.00  0.64           H  
ATOM    231 3HZ  LYS A  15     -14.066  12.864 -13.588  1.00  0.64           H  
ATOM    232  N   SER A  16     -18.355   9.692 -20.288  1.00  0.67           N  
ATOM    233  CA  SER A  16     -19.115   9.983 -21.492  1.00  0.67           C  
ATOM    234  C   SER A  16     -18.702   9.023 -22.589  1.00  0.67           C  
ATOM    235  O   SER A  16     -17.594   8.490 -22.562  1.00  0.67           O  
ATOM    236  CB  SER A  16     -18.884  11.415 -21.944  1.00  0.67           C  
ATOM    237  OG  SER A  16     -17.564  11.610 -22.385  1.00  0.67           O  
ATOM    238  H   SER A  16     -17.508   9.153 -20.363  1.00  0.67           H  
ATOM    239  HA  SER A  16     -20.175   9.842 -21.287  1.00  0.67           H  
ATOM    240 1HB  SER A  16     -19.578  11.660 -22.748  1.00  0.67           H  
ATOM    241 2HB  SER A  16     -19.095  12.091 -21.117  1.00  0.67           H  
ATOM    242  HG  SER A  16     -17.449  12.565 -22.443  1.00  0.67           H  
ATOM    243  N   ASN A  17     -19.531   8.910 -23.622  1.00  0.68           N  
ATOM    244  CA  ASN A  17     -19.196   8.083 -24.778  1.00  0.68           C  
ATOM    245  C   ASN A  17     -18.656   8.898 -25.948  1.00  0.68           C  
ATOM    246  O   ASN A  17     -18.726   8.483 -27.104  1.00  0.68           O  
ATOM    247  CB  ASN A  17     -20.380   7.237 -25.195  1.00  0.68           C  
ATOM    248  CG  ASN A  17     -21.553   8.039 -25.661  1.00  0.68           C  
ATOM    249  OD1 ASN A  17     -21.665   9.234 -25.354  1.00  0.68           O  
ATOM    250  ND2 ASN A  17     -22.442   7.405 -26.391  1.00  0.68           N  
ATOM    251  H   ASN A  17     -20.422   9.383 -23.597  1.00  0.68           H  
ATOM    252  HA  ASN A  17     -18.401   7.414 -24.477  1.00  0.68           H  
ATOM    253 1HB  ASN A  17     -20.069   6.561 -25.997  1.00  0.68           H  
ATOM    254 2HB  ASN A  17     -20.693   6.621 -24.360  1.00  0.68           H  
ATOM    255 1HD2 ASN A  17     -23.251   7.890 -26.727  1.00  0.68           H  
ATOM    256 2HD2 ASN A  17     -22.313   6.439 -26.610  1.00  0.68           H  
ATOM    257  N   ARG A  18     -18.132  10.074 -25.631  1.00  0.69           N  
ATOM    258  CA  ARG A  18     -17.526  10.947 -26.618  1.00  0.69           C  
ATOM    259  C   ARG A  18     -16.075  10.557 -26.870  1.00  0.69           C  
ATOM    260  O   ARG A  18     -15.526  10.810 -27.942  1.00  0.69           O  
ATOM    261  CB  ARG A  18     -17.584  12.388 -26.154  1.00  0.69           C  
ATOM    262  CG  ARG A  18     -18.988  12.976 -26.089  1.00  0.69           C  
ATOM    263  CD  ARG A  18     -18.978  14.390 -25.616  1.00  0.69           C  
ATOM    264  NE  ARG A  18     -20.322  14.954 -25.552  1.00  0.69           N  
ATOM    265  CZ  ARG A  18     -20.614  16.205 -25.134  1.00  0.69           C  
ATOM    266  NH1 ARG A  18     -19.652  17.017 -24.749  1.00  0.69           N  
ATOM    267  NH2 ARG A  18     -21.869  16.618 -25.113  1.00  0.69           N  
ATOM    268  H   ARG A  18     -18.133  10.348 -24.659  1.00  0.69           H  
ATOM    269  HA  ARG A  18     -18.080  10.855 -27.552  1.00  0.69           H  
ATOM    270 1HB  ARG A  18     -17.148  12.465 -25.159  1.00  0.69           H  
ATOM    271 2HB  ARG A  18     -16.991  13.011 -26.822  1.00  0.69           H  
ATOM    272 1HG  ARG A  18     -19.439  12.946 -27.081  1.00  0.69           H  
ATOM    273 2HG  ARG A  18     -19.592  12.383 -25.400  1.00  0.69           H  
ATOM    274 1HD  ARG A  18     -18.542  14.433 -24.618  1.00  0.69           H  
ATOM    275 2HD  ARG A  18     -18.385  14.998 -26.298  1.00  0.69           H  
ATOM    276  HE  ARG A  18     -21.092  14.364 -25.840  1.00  0.69           H  
ATOM    277 1HH1 ARG A  18     -18.691  16.707 -24.765  1.00  0.69           H  
ATOM    278 2HH1 ARG A  18     -19.875  17.952 -24.438  1.00  0.69           H  
ATOM    279 1HH2 ARG A  18     -22.610  15.997 -25.409  1.00  0.69           H  
ATOM    280 2HH2 ARG A  18     -22.088  17.553 -24.802  1.00  0.69           H  
ATOM    281  N   SER A  19     -15.435   9.988 -25.850  1.00  0.69           N  
ATOM    282  CA  SER A  19     -14.036   9.619 -25.951  1.00  0.69           C  
ATOM    283  C   SER A  19     -13.851   8.348 -26.765  1.00  0.69           C  
ATOM    284  O   SER A  19     -14.770   7.524 -26.869  1.00  0.69           O  
ATOM    285  CB  SER A  19     -13.457   9.436 -24.558  1.00  0.69           C  
ATOM    286  OG  SER A  19     -14.031   8.325 -23.906  1.00  0.69           O  
ATOM    287  H   SER A  19     -15.941   9.795 -24.997  1.00  0.69           H  
ATOM    288  HA  SER A  19     -13.500  10.426 -26.455  1.00  0.69           H  
ATOM    289 1HB  SER A  19     -12.375   9.304 -24.624  1.00  0.69           H  
ATOM    290 2HB  SER A  19     -13.642  10.336 -23.972  1.00  0.69           H  
ATOM    291  HG  SER A  19     -14.991   8.414 -24.008  1.00  0.69           H  
ATOM    292  N   THR A  20     -12.637   8.168 -27.269  1.00  0.68           N  
ATOM    293  CA  THR A  20     -12.278   6.984 -28.028  1.00  0.68           C  
ATOM    294  C   THR A  20     -11.021   6.347 -27.482  1.00  0.68           C  
ATOM    295  O   THR A  20     -10.217   7.004 -26.819  1.00  0.68           O  
ATOM    296  CB  THR A  20     -12.059   7.333 -29.524  1.00  0.68           C  
ATOM    297  OG1 THR A  20     -10.979   8.264 -29.632  1.00  0.68           O  
ATOM    298  CG2 THR A  20     -13.312   7.917 -30.149  1.00  0.68           C  
ATOM    299  H   THR A  20     -11.942   8.888 -27.133  1.00  0.68           H  
ATOM    300  HA  THR A  20     -13.074   6.257 -27.940  1.00  0.68           H  
ATOM    301  HB  THR A  20     -11.790   6.420 -30.064  1.00  0.68           H  
ATOM    302  HG1 THR A  20     -10.208   7.885 -29.202  1.00  0.68           H  
ATOM    303 1HG2 THR A  20     -13.125   8.141 -31.196  1.00  0.68           H  
ATOM    304 2HG2 THR A  20     -14.108   7.200 -30.077  1.00  0.68           H  
ATOM    305 3HG2 THR A  20     -13.599   8.832 -29.632  1.00  0.68           H  
ATOM    306  N   CYS A  21     -10.839   5.077 -27.808  1.00  0.68           N  
ATOM    307  CA  CYS A  21      -9.653   4.326 -27.450  1.00  0.68           C  
ATOM    308  C   CYS A  21      -8.531   4.525 -28.431  1.00  0.68           C  
ATOM    309  O   CYS A  21      -8.615   4.086 -29.570  1.00  0.68           O  
ATOM    310  CB  CYS A  21      -9.971   2.858 -27.414  1.00  0.68           C  
ATOM    311  SG  CYS A  21      -8.526   1.813 -27.183  1.00  0.68           S  
ATOM    312  H   CYS A  21     -11.575   4.614 -28.338  1.00  0.68           H  
ATOM    313  HA  CYS A  21      -9.332   4.647 -26.467  1.00  0.68           H  
ATOM    314 1HB  CYS A  21     -10.674   2.650 -26.606  1.00  0.68           H  
ATOM    315 2HB  CYS A  21     -10.456   2.590 -28.338  1.00  0.68           H  
ATOM    316  HG  CYS A  21      -9.058   0.707 -27.726  1.00  0.68           H  
ATOM    317  N   LYS A  22      -7.431   5.080 -27.975  1.00  0.69           N  
ATOM    318  CA  LYS A  22      -6.328   5.391 -28.875  1.00  0.69           C  
ATOM    319  C   LYS A  22      -5.676   4.153 -29.489  1.00  0.69           C  
ATOM    320  O   LYS A  22      -5.019   4.239 -30.524  1.00  0.69           O  
ATOM    321  CB  LYS A  22      -5.304   6.254 -28.149  1.00  0.69           C  
ATOM    322  CG  LYS A  22      -5.834   7.644 -27.796  1.00  0.69           C  
ATOM    323  CD  LYS A  22      -6.150   8.468 -29.048  1.00  0.69           C  
ATOM    324  CE  LYS A  22      -6.625   9.874 -28.684  1.00  0.69           C  
ATOM    325  NZ  LYS A  22      -6.958  10.694 -29.895  1.00  0.69           N  
ATOM    326  H   LYS A  22      -7.397   5.361 -26.994  1.00  0.69           H  
ATOM    327  HA  LYS A  22      -6.731   5.982 -29.697  1.00  0.69           H  
ATOM    328 1HB  LYS A  22      -5.036   5.781 -27.214  1.00  0.69           H  
ATOM    329 2HB  LYS A  22      -4.400   6.354 -28.748  1.00  0.69           H  
ATOM    330 1HG  LYS A  22      -6.738   7.539 -27.188  1.00  0.69           H  
ATOM    331 2HG  LYS A  22      -5.092   8.178 -27.223  1.00  0.69           H  
ATOM    332 1HD  LYS A  22      -5.254   8.544 -29.666  1.00  0.69           H  
ATOM    333 2HD  LYS A  22      -6.931   7.968 -29.625  1.00  0.69           H  
ATOM    334 1HE  LYS A  22      -7.511   9.793 -28.054  1.00  0.69           H  
ATOM    335 2HE  LYS A  22      -5.839  10.377 -28.121  1.00  0.69           H  
ATOM    336 1HZ  LYS A  22      -7.265  11.611 -29.604  1.00  0.69           H  
ATOM    337 2HZ  LYS A  22      -6.137  10.783 -30.477  1.00  0.69           H  
ATOM    338 3HZ  LYS A  22      -7.697  10.244 -30.419  1.00  0.69           H  
ATOM    339  N   GLY A  23      -5.829   3.004 -28.845  1.00  0.70           N  
ATOM    340  CA  GLY A  23      -5.243   1.773 -29.349  1.00  0.70           C  
ATOM    341  C   GLY A  23      -6.078   1.054 -30.421  1.00  0.70           C  
ATOM    342  O   GLY A  23      -5.596   0.092 -31.021  1.00  0.70           O  
ATOM    343  H   GLY A  23      -6.380   2.991 -27.998  1.00  0.70           H  
ATOM    344 1HA  GLY A  23      -4.257   1.995 -29.757  1.00  0.70           H  
ATOM    345 2HA  GLY A  23      -5.081   1.099 -28.516  1.00  0.70           H  
ATOM    346  N   CYS A  24      -7.343   1.451 -30.625  1.00  0.70           N  
ATOM    347  CA  CYS A  24      -8.164   0.787 -31.645  1.00  0.70           C  
ATOM    348  C   CYS A  24      -9.049   1.777 -32.398  1.00  0.70           C  
ATOM    349  O   CYS A  24      -9.689   1.441 -33.393  1.00  0.70           O  
ATOM    350  CB  CYS A  24      -9.001  -0.342 -31.038  1.00  0.70           C  
ATOM    351  SG  CYS A  24     -10.207   0.180 -29.854  1.00  0.70           S  
ATOM    352  H   CYS A  24      -7.720   2.260 -30.133  1.00  0.70           H  
ATOM    353  HA  CYS A  24      -7.493   0.332 -32.372  1.00  0.70           H  
ATOM    354 1HB  CYS A  24      -9.539  -0.848 -31.842  1.00  0.70           H  
ATOM    355 2HB  CYS A  24      -8.352  -1.074 -30.569  1.00  0.70           H  
ATOM    356  HG  CYS A  24     -11.077  -0.828 -30.051  1.00  0.70           H  
ATOM    357  N   MET A  25      -9.072   3.000 -31.895  1.00  0.70           N  
ATOM    358  CA  MET A  25      -9.900   4.121 -32.345  1.00  0.70           C  
ATOM    359  C   MET A  25     -11.412   3.855 -32.340  1.00  0.70           C  
ATOM    360  O   MET A  25     -12.150   4.388 -33.171  1.00  0.70           O  
ATOM    361  CB  MET A  25      -9.428   4.595 -33.712  1.00  0.70           C  
ATOM    362  CG  MET A  25      -8.007   5.155 -33.686  1.00  0.70           C  
ATOM    363  SD  MET A  25      -7.863   6.628 -32.638  1.00  0.70           S  
ATOM    364  CE  MET A  25      -6.091   6.894 -32.658  1.00  0.70           C  
ATOM    365  H   MET A  25      -8.494   3.175 -31.085  1.00  0.70           H  
ATOM    366  HA  MET A  25      -9.734   4.943 -31.650  1.00  0.70           H  
ATOM    367 1HB  MET A  25      -9.463   3.777 -34.429  1.00  0.70           H  
ATOM    368 2HB  MET A  25     -10.091   5.377 -34.073  1.00  0.70           H  
ATOM    369 1HG  MET A  25      -7.319   4.396 -33.306  1.00  0.70           H  
ATOM    370 2HG  MET A  25      -7.701   5.418 -34.696  1.00  0.70           H  
ATOM    371 1HE  MET A  25      -5.846   7.762 -32.057  1.00  0.70           H  
ATOM    372 2HE  MET A  25      -5.587   6.017 -32.250  1.00  0.70           H  
ATOM    373 3HE  MET A  25      -5.758   7.057 -33.684  1.00  0.70           H  
ATOM    374  N   GLU A  26     -11.871   3.078 -31.365  1.00  0.68           N  
ATOM    375  CA  GLU A  26     -13.291   2.796 -31.178  1.00  0.68           C  
ATOM    376  C   GLU A  26     -13.830   3.658 -30.048  1.00  0.68           C  
ATOM    377  O   GLU A  26     -13.094   4.037 -29.136  1.00  0.68           O  
ATOM    378  CB  GLU A  26     -13.538   1.314 -30.859  1.00  0.68           C  
ATOM    379  CG  GLU A  26     -13.156   0.335 -31.981  1.00  0.68           C  
ATOM    380  CD  GLU A  26     -13.351  -1.127 -31.595  1.00  0.68           C  
ATOM    381  OE1 GLU A  26     -13.420  -1.409 -30.419  1.00  0.68           O  
ATOM    382  OE2 GLU A  26     -13.443  -1.951 -32.476  1.00  0.68           O  
ATOM    383  H   GLU A  26     -11.197   2.661 -30.738  1.00  0.68           H  
ATOM    384  HA  GLU A  26     -13.828   3.051 -32.093  1.00  0.68           H  
ATOM    385 1HB  GLU A  26     -13.003   1.045 -29.957  1.00  0.68           H  
ATOM    386 2HB  GLU A  26     -14.598   1.169 -30.651  1.00  0.68           H  
ATOM    387 1HG  GLU A  26     -13.772   0.549 -32.852  1.00  0.68           H  
ATOM    388 2HG  GLU A  26     -12.117   0.501 -32.264  1.00  0.68           H  
ATOM    389  N   LYS A  27     -15.112   3.990 -30.081  1.00  0.66           N  
ATOM    390  CA  LYS A  27     -15.658   4.749 -28.960  1.00  0.66           C  
ATOM    391  C   LYS A  27     -15.696   3.902 -27.702  1.00  0.66           C  
ATOM    392  O   LYS A  27     -15.989   2.706 -27.757  1.00  0.66           O  
ATOM    393  CB  LYS A  27     -17.047   5.306 -29.263  1.00  0.66           C  
ATOM    394  CG  LYS A  27     -17.069   6.404 -30.313  1.00  0.66           C  
ATOM    395  CD  LYS A  27     -18.477   6.927 -30.532  1.00  0.66           C  
ATOM    396  CE  LYS A  27     -18.505   8.026 -31.581  1.00  0.66           C  
ATOM    397  NZ  LYS A  27     -19.885   8.530 -31.812  1.00  0.66           N  
ATOM    398  H   LYS A  27     -15.703   3.700 -30.847  1.00  0.66           H  
ATOM    399  HA  LYS A  27     -15.013   5.594 -28.757  1.00  0.66           H  
ATOM    400 1HB  LYS A  27     -17.703   4.502 -29.589  1.00  0.66           H  
ATOM    401 2HB  LYS A  27     -17.472   5.724 -28.340  1.00  0.66           H  
ATOM    402 1HG  LYS A  27     -16.455   7.233 -29.958  1.00  0.66           H  
ATOM    403 2HG  LYS A  27     -16.657   6.037 -31.250  1.00  0.66           H  
ATOM    404 1HD  LYS A  27     -19.129   6.113 -30.848  1.00  0.66           H  
ATOM    405 2HD  LYS A  27     -18.858   7.332 -29.588  1.00  0.66           H  
ATOM    406 1HE  LYS A  27     -17.878   8.853 -31.247  1.00  0.66           H  
ATOM    407 2HE  LYS A  27     -18.110   7.638 -32.519  1.00  0.66           H  
ATOM    408 1HZ  LYS A  27     -19.867   9.259 -32.512  1.00  0.66           H  
ATOM    409 2HZ  LYS A  27     -20.472   7.773 -32.130  1.00  0.66           H  
ATOM    410 3HZ  LYS A  27     -20.253   8.902 -30.946  1.00  0.66           H  
ATOM    411  N   ILE A  28     -15.430   4.545 -26.577  1.00  0.64           N  
ATOM    412  CA  ILE A  28     -15.518   3.935 -25.249  1.00  0.64           C  
ATOM    413  C   ILE A  28     -16.896   4.273 -24.697  1.00  0.64           C  
ATOM    414  O   ILE A  28     -17.336   5.404 -24.836  1.00  0.64           O  
ATOM    415  CB  ILE A  28     -14.401   4.454 -24.324  1.00  0.64           C  
ATOM    416  CG1 ILE A  28     -13.012   4.055 -24.891  1.00  0.64           C  
ATOM    417  CG2 ILE A  28     -14.602   3.902 -22.907  1.00  0.64           C  
ATOM    418  CD1 ILE A  28     -11.834   4.757 -24.213  1.00  0.64           C  
ATOM    419  H   ILE A  28     -15.171   5.532 -26.649  1.00  0.64           H  
ATOM    420  HA  ILE A  28     -15.436   2.852 -25.337  1.00  0.64           H  
ATOM    421  HB  ILE A  28     -14.438   5.547 -24.295  1.00  0.64           H  
ATOM    422 1HG1 ILE A  28     -12.885   2.980 -24.775  1.00  0.64           H  
ATOM    423 2HG1 ILE A  28     -12.988   4.292 -25.955  1.00  0.64           H  
ATOM    424 1HG2 ILE A  28     -13.827   4.283 -22.263  1.00  0.64           H  
ATOM    425 2HG2 ILE A  28     -15.574   4.216 -22.528  1.00  0.64           H  
ATOM    426 3HG2 ILE A  28     -14.560   2.811 -22.927  1.00  0.64           H  
ATOM    427 1HD1 ILE A  28     -10.900   4.428 -24.660  1.00  0.64           H  
ATOM    428 2HD1 ILE A  28     -11.936   5.840 -24.346  1.00  0.64           H  
ATOM    429 3HD1 ILE A  28     -11.826   4.520 -23.156  1.00  0.64           H  
ATOM    430  N   GLU A  29     -17.631   3.304 -24.162  1.00  0.62           N  
ATOM    431  CA  GLU A  29     -18.983   3.626 -23.709  1.00  0.62           C  
ATOM    432  C   GLU A  29     -19.020   4.101 -22.263  1.00  0.62           C  
ATOM    433  O   GLU A  29     -18.274   3.602 -21.420  1.00  0.62           O  
ATOM    434  CB  GLU A  29     -19.915   2.426 -23.899  1.00  0.62           C  
ATOM    435  CG  GLU A  29     -20.114   2.025 -25.361  1.00  0.62           C  
ATOM    436  CD  GLU A  29     -21.070   0.860 -25.557  1.00  0.62           C  
ATOM    437  OE1 GLU A  29     -21.541   0.321 -24.582  1.00  0.62           O  
ATOM    438  OE2 GLU A  29     -21.328   0.516 -26.689  1.00  0.62           O  
ATOM    439  H   GLU A  29     -17.247   2.367 -24.031  1.00  0.62           H  
ATOM    440  HA  GLU A  29     -19.364   4.435 -24.331  1.00  0.62           H  
ATOM    441 1HB  GLU A  29     -19.545   1.580 -23.363  1.00  0.62           H  
ATOM    442 2HB  GLU A  29     -20.892   2.663 -23.483  1.00  0.62           H  
ATOM    443 1HG  GLU A  29     -20.493   2.888 -25.911  1.00  0.62           H  
ATOM    444 2HG  GLU A  29     -19.141   1.765 -25.781  1.00  0.62           H  
ATOM    445  N   LYS A  30     -19.930   5.033 -21.978  1.00  0.61           N  
ATOM    446  CA  LYS A  30     -20.100   5.565 -20.632  1.00  0.61           C  
ATOM    447  C   LYS A  30     -20.348   4.429 -19.650  1.00  0.61           C  
ATOM    448  O   LYS A  30     -21.162   3.543 -19.912  1.00  0.61           O  
ATOM    449  CB  LYS A  30     -21.228   6.600 -20.585  1.00  0.61           C  
ATOM    450  CG  LYS A  30     -21.383   7.263 -19.227  1.00  0.61           C  
ATOM    451  CD  LYS A  30     -22.389   8.399 -19.253  1.00  0.61           C  
ATOM    452  CE  LYS A  30     -22.492   9.061 -17.888  1.00  0.61           C  
ATOM    453  NZ  LYS A  30     -23.376  10.246 -17.919  1.00  0.61           N  
ATOM    454  H   LYS A  30     -20.511   5.386 -22.722  1.00  0.61           H  
ATOM    455  HA  LYS A  30     -19.187   6.076 -20.340  1.00  0.61           H  
ATOM    456 1HB  LYS A  30     -21.043   7.375 -21.323  1.00  0.61           H  
ATOM    457 2HB  LYS A  30     -22.172   6.123 -20.837  1.00  0.61           H  
ATOM    458 1HG  LYS A  30     -21.708   6.523 -18.498  1.00  0.61           H  
ATOM    459 2HG  LYS A  30     -20.419   7.652 -18.907  1.00  0.61           H  
ATOM    460 1HD  LYS A  30     -22.077   9.146 -19.979  1.00  0.61           H  
ATOM    461 2HD  LYS A  30     -23.367   8.018 -19.541  1.00  0.61           H  
ATOM    462 1HE  LYS A  30     -22.892   8.342 -17.175  1.00  0.61           H  
ATOM    463 2HE  LYS A  30     -21.500   9.367 -17.558  1.00  0.61           H  
ATOM    464 1HZ  LYS A  30     -23.421  10.659 -17.000  1.00  0.61           H  
ATOM    465 2HZ  LYS A  30     -22.993  10.919 -18.574  1.00  0.61           H  
ATOM    466 3HZ  LYS A  30     -24.299   9.974 -18.214  1.00  0.61           H  
ATOM    467  N   GLY A  31     -19.619   4.441 -18.535  1.00  0.60           N  
ATOM    468  CA  GLY A  31     -19.730   3.408 -17.517  1.00  0.60           C  
ATOM    469  C   GLY A  31     -18.704   2.275 -17.658  1.00  0.60           C  
ATOM    470  O   GLY A  31     -18.548   1.474 -16.737  1.00  0.60           O  
ATOM    471  H   GLY A  31     -18.980   5.217 -18.364  1.00  0.60           H  
ATOM    472 1HA  GLY A  31     -19.616   3.871 -16.538  1.00  0.60           H  
ATOM    473 2HA  GLY A  31     -20.734   2.989 -17.547  1.00  0.60           H  
ATOM    474  N   GLN A  32     -17.986   2.199 -18.781  1.00  0.60           N  
ATOM    475  CA  GLN A  32     -16.983   1.143 -18.935  1.00  0.60           C  
ATOM    476  C   GLN A  32     -15.683   1.536 -18.264  1.00  0.60           C  
ATOM    477  O   GLN A  32     -15.340   2.713 -18.190  1.00  0.60           O  
ATOM    478  CB  GLN A  32     -16.680   0.853 -20.412  1.00  0.60           C  
ATOM    479  CG  GLN A  32     -17.817   0.260 -21.210  1.00  0.60           C  
ATOM    480  CD  GLN A  32     -17.429   0.009 -22.683  1.00  0.60           C  
ATOM    481  OE1 GLN A  32     -16.625   0.749 -23.277  1.00  0.60           O  
ATOM    482  NE2 GLN A  32     -18.008  -1.031 -23.274  1.00  0.60           N  
ATOM    483  H   GLN A  32     -18.149   2.850 -19.553  1.00  0.60           H  
ATOM    484  HA  GLN A  32     -17.352   0.233 -18.462  1.00  0.60           H  
ATOM    485 1HB  GLN A  32     -16.399   1.788 -20.899  1.00  0.60           H  
ATOM    486 2HB  GLN A  32     -15.820   0.184 -20.482  1.00  0.60           H  
ATOM    487 1HG  GLN A  32     -18.108  -0.687 -20.762  1.00  0.60           H  
ATOM    488 2HG  GLN A  32     -18.658   0.958 -21.185  1.00  0.60           H  
ATOM    489 1HE2 GLN A  32     -17.810  -1.240 -24.233  1.00  0.60           H  
ATOM    490 2HE2 GLN A  32     -18.661  -1.596 -22.769  1.00  0.60           H  
ATOM    491  N   VAL A  33     -14.918   0.563 -17.793  1.00  0.60           N  
ATOM    492  CA  VAL A  33     -13.616   0.927 -17.250  1.00  0.60           C  
ATOM    493  C   VAL A  33     -12.685   1.247 -18.388  1.00  0.60           C  
ATOM    494  O   VAL A  33     -12.615   0.501 -19.365  1.00  0.60           O  
ATOM    495  CB  VAL A  33     -12.983  -0.185 -16.399  1.00  0.60           C  
ATOM    496  CG1 VAL A  33     -11.545   0.223 -15.943  1.00  0.60           C  
ATOM    497  CG2 VAL A  33     -13.813  -0.414 -15.219  1.00  0.60           C  
ATOM    498  H   VAL A  33     -15.219  -0.401 -17.823  1.00  0.60           H  
ATOM    499  HA  VAL A  33     -13.725   1.814 -16.626  1.00  0.60           H  
ATOM    500  HB  VAL A  33     -12.905  -1.099 -16.987  1.00  0.60           H  
ATOM    501 1HG1 VAL A  33     -11.128  -0.576 -15.339  1.00  0.60           H  
ATOM    502 2HG1 VAL A  33     -10.903   0.389 -16.805  1.00  0.60           H  
ATOM    503 3HG1 VAL A  33     -11.596   1.141 -15.349  1.00  0.60           H  
ATOM    504 1HG2 VAL A  33     -13.368  -1.186 -14.628  1.00  0.60           H  
ATOM    505 2HG2 VAL A  33     -13.865   0.502 -14.650  1.00  0.60           H  
ATOM    506 3HG2 VAL A  33     -14.813  -0.717 -15.524  1.00  0.60           H  
ATOM    507  N   ARG A  34     -11.986   2.357 -18.261  1.00  0.61           N  
ATOM    508  CA  ARG A  34     -11.018   2.781 -19.246  1.00  0.61           C  
ATOM    509  C   ARG A  34      -9.730   3.202 -18.564  1.00  0.61           C  
ATOM    510  O   ARG A  34      -9.731   3.707 -17.433  1.00  0.61           O  
ATOM    511  CB  ARG A  34     -11.575   3.913 -20.059  1.00  0.61           C  
ATOM    512  CG  ARG A  34     -11.912   5.116 -19.236  1.00  0.61           C  
ATOM    513  CD  ARG A  34     -12.388   6.258 -20.039  1.00  0.61           C  
ATOM    514  NE  ARG A  34     -12.510   7.452 -19.213  1.00  0.61           N  
ATOM    515  CZ  ARG A  34     -12.928   8.644 -19.648  1.00  0.61           C  
ATOM    516  NH1 ARG A  34     -13.285   8.795 -20.900  1.00  0.61           N  
ATOM    517  NH2 ARG A  34     -12.975   9.666 -18.814  1.00  0.61           N  
ATOM    518  H   ARG A  34     -12.148   2.939 -17.440  1.00  0.61           H  
ATOM    519  HA  ARG A  34     -10.798   1.956 -19.914  1.00  0.61           H  
ATOM    520 1HB  ARG A  34     -10.861   4.202 -20.830  1.00  0.61           H  
ATOM    521 2HB  ARG A  34     -12.483   3.578 -20.547  1.00  0.61           H  
ATOM    522 1HG  ARG A  34     -12.739   4.841 -18.575  1.00  0.61           H  
ATOM    523 2HG  ARG A  34     -11.082   5.389 -18.621  1.00  0.61           H  
ATOM    524 1HD  ARG A  34     -11.709   6.461 -20.856  1.00  0.61           H  
ATOM    525 2HD  ARG A  34     -13.356   6.034 -20.448  1.00  0.61           H  
ATOM    526  HE  ARG A  34     -12.230   7.383 -18.233  1.00  0.61           H  
ATOM    527 1HH1 ARG A  34     -13.239   8.003 -21.535  1.00  0.61           H  
ATOM    528 2HH1 ARG A  34     -13.602   9.697 -21.228  1.00  0.61           H  
ATOM    529 1HH2 ARG A  34     -12.671   9.546 -17.830  1.00  0.61           H  
ATOM    530 2HH2 ARG A  34     -13.277  10.569 -19.139  1.00  0.61           H  
ATOM    531  N   LEU A  35      -8.618   2.973 -19.243  1.00  0.61           N  
ATOM    532  CA  LEU A  35      -7.326   3.300 -18.675  1.00  0.61           C  
ATOM    533  C   LEU A  35      -6.686   4.437 -19.440  1.00  0.61           C  
ATOM    534  O   LEU A  35      -7.024   4.677 -20.597  1.00  0.61           O  
ATOM    535  CB  LEU A  35      -6.440   2.058 -18.677  1.00  0.61           C  
ATOM    536  CG  LEU A  35      -7.086   0.803 -17.999  1.00  0.61           C  
ATOM    537  CD1 LEU A  35      -6.155  -0.343 -18.032  1.00  0.61           C  
ATOM    538  CD2 LEU A  35      -7.443   1.096 -16.646  1.00  0.61           C  
ATOM    539  H   LEU A  35      -8.665   2.565 -20.177  1.00  0.61           H  
ATOM    540  HA  LEU A  35      -7.462   3.619 -17.648  1.00  0.61           H  
ATOM    541 1HB  LEU A  35      -6.221   1.802 -19.706  1.00  0.61           H  
ATOM    542 2HB  LEU A  35      -5.511   2.289 -18.153  1.00  0.61           H  
ATOM    543  HG  LEU A  35      -7.970   0.529 -18.556  1.00  0.61           H  
ATOM    544 1HD1 LEU A  35      -6.619  -1.206 -17.586  1.00  0.61           H  
ATOM    545 2HD1 LEU A  35      -5.911  -0.566 -19.020  1.00  0.61           H  
ATOM    546 3HD1 LEU A  35      -5.252  -0.083 -17.478  1.00  0.61           H  
ATOM    547 1HD2 LEU A  35      -7.896   0.230 -16.181  1.00  0.61           H  
ATOM    548 2HD2 LEU A  35      -6.554   1.358 -16.138  1.00  0.61           H  
ATOM    549 3HD2 LEU A  35      -8.134   1.916 -16.617  1.00  0.61           H  
ATOM    550  N   SER A  36      -5.755   5.143 -18.828  1.00  0.63           N  
ATOM    551  CA  SER A  36      -5.090   6.201 -19.579  1.00  0.63           C  
ATOM    552  C   SER A  36      -3.677   6.479 -19.215  1.00  0.63           C  
ATOM    553  O   SER A  36      -3.210   6.138 -18.125  1.00  0.63           O  
ATOM    554  CB  SER A  36      -5.806   7.521 -19.428  1.00  0.63           C  
ATOM    555  OG  SER A  36      -5.797   7.959 -18.098  1.00  0.63           O  
ATOM    556  H   SER A  36      -5.539   4.951 -17.852  1.00  0.63           H  
ATOM    557  HA  SER A  36      -5.102   5.910 -20.626  1.00  0.63           H  
ATOM    558 1HB  SER A  36      -5.316   8.271 -20.049  1.00  0.63           H  
ATOM    559 2HB  SER A  36      -6.740   7.436 -19.788  1.00  0.63           H  
ATOM    560  HG  SER A  36      -6.396   8.713 -18.062  1.00  0.63           H  
ATOM    561  N   LYS A  37      -3.032   7.188 -20.138  1.00  0.65           N  
ATOM    562  CA  LYS A  37      -1.717   7.742 -19.901  1.00  0.65           C  
ATOM    563  C   LYS A  37      -1.707   9.197 -20.345  1.00  0.65           C  
ATOM    564  O   LYS A  37      -2.204   9.528 -21.429  1.00  0.65           O  
ATOM    565  CB  LYS A  37      -0.595   6.996 -20.601  1.00  0.65           C  
ATOM    566  CG  LYS A  37       0.789   7.578 -20.161  1.00  0.65           C  
ATOM    567  CD  LYS A  37       1.997   6.871 -20.694  1.00  0.65           C  
ATOM    568  CE  LYS A  37       3.270   7.388 -19.941  1.00  0.65           C  
ATOM    569  NZ  LYS A  37       3.690   8.773 -20.327  1.00  0.65           N  
ATOM    570  H   LYS A  37      -3.521   7.360 -21.019  1.00  0.65           H  
ATOM    571  HA  LYS A  37      -1.521   7.713 -18.838  1.00  0.65           H  
ATOM    572 1HB  LYS A  37      -0.628   5.936 -20.347  1.00  0.65           H  
ATOM    573 2HB  LYS A  37      -0.690   7.094 -21.674  1.00  0.65           H  
ATOM    574 1HG  LYS A  37       0.866   8.607 -20.477  1.00  0.65           H  
ATOM    575 2HG  LYS A  37       0.839   7.555 -19.071  1.00  0.65           H  
ATOM    576 1HD  LYS A  37       1.888   5.809 -20.540  1.00  0.65           H  
ATOM    577 2HD  LYS A  37       2.109   7.055 -21.760  1.00  0.65           H  
ATOM    578 1HE  LYS A  37       3.045   7.383 -18.878  1.00  0.65           H  
ATOM    579 2HE  LYS A  37       4.102   6.732 -20.122  1.00  0.65           H  
ATOM    580 1HZ  LYS A  37       4.503   9.029 -19.775  1.00  0.65           H  
ATOM    581 2HZ  LYS A  37       3.941   8.789 -21.301  1.00  0.65           H  
ATOM    582 3HZ  LYS A  37       2.938   9.446 -20.143  1.00  0.65           H  
ATOM    583  N   LYS A  38      -1.155  10.058 -19.498  1.00  0.69           N  
ATOM    584  CA  LYS A  38      -1.039  11.473 -19.804  1.00  0.69           C  
ATOM    585  C   LYS A  38       0.165  11.717 -20.698  1.00  0.69           C  
ATOM    586  O   LYS A  38       1.292  11.332 -20.358  1.00  0.69           O  
ATOM    587  CB  LYS A  38      -0.910  12.264 -18.506  1.00  0.69           C  
ATOM    588  CG  LYS A  38      -2.132  12.212 -17.633  1.00  0.69           C  
ATOM    589  CD  LYS A  38      -1.946  13.007 -16.358  1.00  0.69           C  
ATOM    590  CE  LYS A  38      -3.223  12.997 -15.521  1.00  0.69           C  
ATOM    591  NZ  LYS A  38      -4.314  13.837 -16.141  1.00  0.69           N  
ATOM    592  H   LYS A  38      -0.798   9.705 -18.611  1.00  0.69           H  
ATOM    593  HA  LYS A  38      -1.933  11.794 -20.334  1.00  0.69           H  
ATOM    594 1HB  LYS A  38      -0.061  11.884 -17.927  1.00  0.69           H  
ATOM    595 2HB  LYS A  38      -0.722  13.302 -18.731  1.00  0.69           H  
ATOM    596 1HG  LYS A  38      -2.974  12.617 -18.184  1.00  0.69           H  
ATOM    597 2HG  LYS A  38      -2.351  11.174 -17.380  1.00  0.69           H  
ATOM    598 1HD  LYS A  38      -1.132  12.569 -15.773  1.00  0.69           H  
ATOM    599 2HD  LYS A  38      -1.689  14.037 -16.604  1.00  0.69           H  
ATOM    600 1HE  LYS A  38      -3.577  11.970 -15.436  1.00  0.69           H  
ATOM    601 2HE  LYS A  38      -3.002  13.379 -14.526  1.00  0.69           H  
ATOM    602 1HZ  LYS A  38      -5.143  13.802 -15.575  1.00  0.69           H  
ATOM    603 2HZ  LYS A  38      -4.006  14.787 -16.218  1.00  0.69           H  
ATOM    604 3HZ  LYS A  38      -4.561  13.501 -17.085  1.00  0.69           H  
ATOM    605  N   MET A  39      -0.072  12.335 -21.855  1.00  0.75           N  
ATOM    606  CA  MET A  39       1.007  12.585 -22.814  1.00  0.75           C  
ATOM    607  C   MET A  39       0.837  13.934 -23.510  1.00  0.75           C  
ATOM    608  O   MET A  39      -0.273  14.467 -23.582  1.00  0.75           O  
ATOM    609  CB  MET A  39       1.084  11.435 -23.842  1.00  0.75           C  
ATOM    610  CG  MET A  39       1.330  10.034 -23.209  1.00  0.75           C  
ATOM    611  SD  MET A  39       1.438   8.643 -24.351  1.00  0.75           S  
ATOM    612  CE  MET A  39      -0.268   8.323 -24.688  1.00  0.75           C  
ATOM    613  H   MET A  39      -1.033  12.617 -22.066  1.00  0.75           H  
ATOM    614  HA  MET A  39       1.951  12.618 -22.274  1.00  0.75           H  
ATOM    615 1HB  MET A  39       0.191  11.396 -24.421  1.00  0.75           H  
ATOM    616 2HB  MET A  39       1.901  11.633 -24.536  1.00  0.75           H  
ATOM    617 1HG  MET A  39       2.236  10.065 -22.617  1.00  0.75           H  
ATOM    618 2HG  MET A  39       0.502   9.812 -22.551  1.00  0.75           H  
ATOM    619 1HE  MET A  39      -0.358   7.472 -25.363  1.00  0.75           H  
ATOM    620 2HE  MET A  39      -0.791   8.108 -23.761  1.00  0.75           H  
ATOM    621 3HE  MET A  39      -0.696   9.193 -25.155  1.00  0.75           H  
ATOM    622  N   VAL A  40       1.929  14.494 -24.027  1.00  0.86           N  
ATOM    623  CA  VAL A  40       1.822  15.743 -24.782  1.00  0.86           C  
ATOM    624  C   VAL A  40       1.314  15.453 -26.178  1.00  0.86           C  
ATOM    625  O   VAL A  40       1.799  14.537 -26.839  1.00  0.86           O  
ATOM    626  CB  VAL A  40       3.163  16.485 -24.888  1.00  0.86           C  
ATOM    627  CG1 VAL A  40       3.006  17.726 -25.785  1.00  0.86           C  
ATOM    628  CG2 VAL A  40       3.612  16.901 -23.526  1.00  0.86           C  
ATOM    629  H   VAL A  40       2.828  14.045 -23.921  1.00  0.86           H  
ATOM    630  HA  VAL A  40       1.112  16.396 -24.279  1.00  0.86           H  
ATOM    631  HB  VAL A  40       3.906  15.832 -25.340  1.00  0.86           H  
ATOM    632 1HG1 VAL A  40       3.957  18.248 -25.855  1.00  0.86           H  
ATOM    633 2HG1 VAL A  40       2.691  17.432 -26.783  1.00  0.86           H  
ATOM    634 3HG1 VAL A  40       2.256  18.392 -25.351  1.00  0.86           H  
ATOM    635 1HG2 VAL A  40       4.562  17.426 -23.600  1.00  0.86           H  
ATOM    636 2HG2 VAL A  40       2.861  17.565 -23.097  1.00  0.86           H  
ATOM    637 3HG2 VAL A  40       3.734  16.020 -22.900  1.00  0.86           H  
ATOM    638  N   ASP A  41       0.318  16.211 -26.611  1.00  1.09           N  
ATOM    639  CA  ASP A  41      -0.264  16.015 -27.935  1.00  1.09           C  
ATOM    640  C   ASP A  41       0.720  16.452 -29.041  1.00  1.09           C  
ATOM    641  O   ASP A  41       1.112  17.614 -29.076  1.00  1.09           O  
ATOM    642  CB  ASP A  41      -1.575  16.788 -28.037  1.00  1.09           C  
ATOM    643  CG  ASP A  41      -2.364  16.572 -29.328  1.00  1.09           C  
ATOM    644  OD1 ASP A  41      -1.777  16.509 -30.396  1.00  1.09           O  
ATOM    645  OD2 ASP A  41      -3.563  16.480 -29.244  1.00  1.09           O  
ATOM    646  H   ASP A  41      -0.031  16.940 -25.981  1.00  1.09           H  
ATOM    647  HA  ASP A  41      -0.509  14.964 -28.015  1.00  1.09           H  
ATOM    648 1HB  ASP A  41      -2.204  16.507 -27.209  1.00  1.09           H  
ATOM    649 2HB  ASP A  41      -1.370  17.860 -27.928  1.00  1.09           H  
ATOM    650  N   PRO A  42       1.185  15.540 -29.927  1.00  1.49           N  
ATOM    651  CA  PRO A  42       2.165  15.790 -30.975  1.00  1.49           C  
ATOM    652  C   PRO A  42       1.626  16.592 -32.163  1.00  1.49           C  
ATOM    653  O   PRO A  42       2.405  17.019 -33.017  1.00  1.49           O  
ATOM    654  CB  PRO A  42       2.543  14.372 -31.423  1.00  1.49           C  
ATOM    655  CG  PRO A  42       1.306  13.544 -31.150  1.00  1.49           C  
ATOM    656  CD  PRO A  42       0.685  14.146 -29.904  1.00  1.49           C  
ATOM    657  HA  PRO A  42       3.030  16.301 -30.532  1.00  1.49           H  
ATOM    658 1HB  PRO A  42       2.821  14.380 -32.487  1.00  1.49           H  
ATOM    659 2HB  PRO A  42       3.423  14.025 -30.861  1.00  1.49           H  
ATOM    660 1HG  PRO A  42       0.631  13.587 -32.017  1.00  1.49           H  
ATOM    661 2HG  PRO A  42       1.581  12.488 -31.017  1.00  1.49           H  
ATOM    662 1HD  PRO A  42      -0.411  14.128 -30.023  1.00  1.49           H  
ATOM    663 2HD  PRO A  42       1.034  13.610 -29.010  1.00  1.49           H  
ATOM    664  N   GLU A  43       0.301  16.744 -32.258  1.00  2.07           N  
ATOM    665  CA  GLU A  43      -0.288  17.434 -33.402  1.00  2.07           C  
ATOM    666  C   GLU A  43      -0.805  18.796 -32.979  1.00  2.07           C  
ATOM    667  O   GLU A  43      -0.753  19.761 -33.744  1.00  2.07           O  
ATOM    668  CB  GLU A  43      -1.417  16.601 -34.021  1.00  2.07           C  
ATOM    669  CG  GLU A  43      -0.963  15.264 -34.617  1.00  2.07           C  
ATOM    670  CD  GLU A  43      -2.089  14.467 -35.252  1.00  2.07           C  
ATOM    671  OE1 GLU A  43      -3.219  14.891 -35.182  1.00  2.07           O  
ATOM    672  OE2 GLU A  43      -1.808  13.429 -35.805  1.00  2.07           O  
ATOM    673  H   GLU A  43      -0.328  16.417 -31.521  1.00  2.07           H  
ATOM    674  HA  GLU A  43       0.481  17.587 -34.156  1.00  2.07           H  
ATOM    675 1HB  GLU A  43      -2.166  16.391 -33.254  1.00  2.07           H  
ATOM    676 2HB  GLU A  43      -1.904  17.176 -34.806  1.00  2.07           H  
ATOM    677 1HG  GLU A  43      -0.200  15.457 -35.368  1.00  2.07           H  
ATOM    678 2HG  GLU A  43      -0.510  14.673 -33.827  1.00  2.07           H  
ATOM    679  N   LYS A  44      -1.269  18.872 -31.739  1.00  2.68           N  
ATOM    680  CA  LYS A  44      -1.792  20.098 -31.169  1.00  2.68           C  
ATOM    681  C   LYS A  44      -1.132  20.365 -29.810  1.00  2.68           C  
ATOM    682  O   LYS A  44      -1.820  20.340 -28.788  1.00  2.68           O  
ATOM    683  CB  LYS A  44      -3.308  20.005 -30.997  1.00  2.68           C  
ATOM    684  CG  LYS A  44      -4.090  19.836 -32.281  1.00  2.68           C  
ATOM    685  CD  LYS A  44      -5.583  19.762 -32.000  1.00  2.68           C  
ATOM    686  CE  LYS A  44      -6.382  19.583 -33.282  1.00  2.68           C  
ATOM    687  NZ  LYS A  44      -7.844  19.477 -33.015  1.00  2.68           N  
ATOM    688  H   LYS A  44      -1.294  18.021 -31.180  1.00  2.68           H  
ATOM    689  HA  LYS A  44      -1.597  20.920 -31.849  1.00  2.68           H  
ATOM    690 1HB  LYS A  44      -3.542  19.153 -30.358  1.00  2.68           H  
ATOM    691 2HB  LYS A  44      -3.672  20.895 -30.496  1.00  2.68           H  
ATOM    692 1HG  LYS A  44      -3.877  20.670 -32.950  1.00  2.68           H  
ATOM    693 2HG  LYS A  44      -3.783  18.910 -32.770  1.00  2.68           H  
ATOM    694 1HD  LYS A  44      -5.780  18.918 -31.333  1.00  2.68           H  
ATOM    695 2HD  LYS A  44      -5.904  20.678 -31.501  1.00  2.68           H  
ATOM    696 1HE  LYS A  44      -6.203  20.435 -33.935  1.00  2.68           H  
ATOM    697 2HE  LYS A  44      -6.048  18.675 -33.786  1.00  2.68           H  
ATOM    698 1HZ  LYS A  44      -8.340  19.359 -33.887  1.00  2.68           H  
ATOM    699 2HZ  LYS A  44      -8.019  18.681 -32.417  1.00  2.68           H  
ATOM    700 3HZ  LYS A  44      -8.163  20.318 -32.557  1.00  2.68           H  
ATOM    701  N   PRO A  45       0.179  20.702 -29.769  1.00  3.04           N  
ATOM    702  CA  PRO A  45       0.995  20.873 -28.571  1.00  3.04           C  
ATOM    703  C   PRO A  45       0.499  22.016 -27.700  1.00  3.04           C  
ATOM    704  O   PRO A  45       0.782  22.062 -26.501  1.00  3.04           O  
ATOM    705  CB  PRO A  45       2.390  21.157 -29.141  1.00  3.04           C  
ATOM    706  CG  PRO A  45       2.139  21.700 -30.524  1.00  3.04           C  
ATOM    707  CD  PRO A  45       0.929  20.954 -31.019  1.00  3.04           C  
ATOM    708  HA  PRO A  45       0.996  19.931 -28.004  1.00  3.04           H  
ATOM    709 1HB  PRO A  45       2.922  21.865 -28.493  1.00  3.04           H  
ATOM    710 2HB  PRO A  45       2.977  20.223 -29.152  1.00  3.04           H  
ATOM    711 1HG  PRO A  45       1.971  22.787 -30.476  1.00  3.04           H  
ATOM    712 2HG  PRO A  45       3.018  21.541 -31.162  1.00  3.04           H  
ATOM    713 1HD  PRO A  45       0.392  21.603 -31.715  1.00  3.04           H  
ATOM    714 2HD  PRO A  45       1.245  20.005 -31.476  1.00  3.04           H  
ATOM    715  N   GLN A  46      -0.290  22.923 -28.285  1.00  2.93           N  
ATOM    716  CA  GLN A  46      -0.863  24.051 -27.559  1.00  2.93           C  
ATOM    717  C   GLN A  46      -1.828  23.591 -26.465  1.00  2.93           C  
ATOM    718  O   GLN A  46      -2.182  24.366 -25.577  1.00  2.93           O  
ATOM    719  CB  GLN A  46      -1.600  25.021 -28.504  1.00  2.93           C  
ATOM    720  CG  GLN A  46      -2.870  24.454 -29.180  1.00  2.93           C  
ATOM    721  CD  GLN A  46      -2.584  23.830 -30.532  1.00  2.93           C  
ATOM    722  OE1 GLN A  46      -1.477  23.367 -30.793  1.00  2.93           O  
ATOM    723  NE2 GLN A  46      -3.588  23.811 -31.405  1.00  2.93           N  
ATOM    724  H   GLN A  46      -0.492  22.840 -29.268  1.00  2.93           H  
ATOM    725  HA  GLN A  46      -0.053  24.598 -27.078  1.00  2.93           H  
ATOM    726 1HB  GLN A  46      -1.895  25.908 -27.945  1.00  2.93           H  
ATOM    727 2HB  GLN A  46      -0.919  25.345 -29.291  1.00  2.93           H  
ATOM    728 1HG  GLN A  46      -3.318  23.701 -28.549  1.00  2.93           H  
ATOM    729 2HG  GLN A  46      -3.573  25.269 -29.331  1.00  2.93           H  
ATOM    730 1HE2 GLN A  46      -3.452  23.411 -32.314  1.00  2.93           H  
ATOM    731 2HE2 GLN A  46      -4.477  24.201 -31.157  1.00  2.93           H  
ATOM    732  N   LEU A  47      -2.246  22.325 -26.526  1.00  2.41           N  
ATOM    733  CA  LEU A  47      -3.160  21.783 -25.544  1.00  2.41           C  
ATOM    734  C   LEU A  47      -2.408  21.188 -24.357  1.00  2.41           C  
ATOM    735  O   LEU A  47      -3.019  20.771 -23.373  1.00  2.41           O  
ATOM    736  CB  LEU A  47      -3.987  20.682 -26.180  1.00  2.41           C  
ATOM    737  CG  LEU A  47      -4.805  21.074 -27.392  1.00  2.41           C  
ATOM    738  CD1 LEU A  47      -5.486  19.830 -27.942  1.00  2.41           C  
ATOM    739  CD2 LEU A  47      -5.796  22.148 -27.015  1.00  2.41           C  
ATOM    740  H   LEU A  47      -1.936  21.717 -27.284  1.00  2.41           H  
ATOM    741  HA  LEU A  47      -3.812  22.582 -25.193  1.00  2.41           H  
ATOM    742 1HB  LEU A  47      -3.323  19.859 -26.460  1.00  2.41           H  
ATOM    743 2HB  LEU A  47      -4.677  20.341 -25.433  1.00  2.41           H  
ATOM    744  HG  LEU A  47      -4.141  21.453 -28.166  1.00  2.41           H  
ATOM    745 1HD1 LEU A  47      -6.061  20.092 -28.827  1.00  2.41           H  
ATOM    746 2HD1 LEU A  47      -4.726  19.085 -28.208  1.00  2.41           H  
ATOM    747 3HD1 LEU A  47      -6.150  19.414 -27.189  1.00  2.41           H  
ATOM    748 1HD2 LEU A  47      -6.375  22.432 -27.892  1.00  2.41           H  
ATOM    749 2HD2 LEU A  47      -6.465  21.773 -26.241  1.00  2.41           H  
ATOM    750 3HD2 LEU A  47      -5.256  23.020 -26.637  1.00  2.41           H  
ATOM    751  N   GLY A  48      -1.079  21.140 -24.444  1.00  1.77           N  
ATOM    752  CA  GLY A  48      -0.245  20.546 -23.412  1.00  1.77           C  
ATOM    753  C   GLY A  48      -0.521  19.058 -23.208  1.00  1.77           C  
ATOM    754  O   GLY A  48      -0.491  18.269 -24.163  1.00  1.77           O  
ATOM    755  H   GLY A  48      -0.607  21.532 -25.258  1.00  1.77           H  
ATOM    756 1HA  GLY A  48       0.803  20.688 -23.680  1.00  1.77           H  
ATOM    757 2HA  GLY A  48      -0.405  21.078 -22.475  1.00  1.77           H  
ATOM    758  N   MET A  49      -0.768  18.690 -21.948  1.00  1.25           N  
ATOM    759  CA  MET A  49      -1.018  17.303 -21.570  1.00  1.25           C  
ATOM    760  C   MET A  49      -2.466  16.871 -21.790  1.00  1.25           C  
ATOM    761  O   MET A  49      -3.404  17.509 -21.307  1.00  1.25           O  
ATOM    762  CB  MET A  49      -0.677  17.110 -20.097  1.00  1.25           C  
ATOM    763  CG  MET A  49       0.754  17.425 -19.705  1.00  1.25           C  
ATOM    764  SD  MET A  49       1.948  16.413 -20.551  1.00  1.25           S  
ATOM    765  CE  MET A  49       1.572  14.820 -19.906  1.00  1.25           C  
ATOM    766  H   MET A  49      -0.791  19.403 -21.234  1.00  1.25           H  
ATOM    767  HA  MET A  49      -0.384  16.661 -22.178  1.00  1.25           H  
ATOM    768 1HB  MET A  49      -1.329  17.735 -19.490  1.00  1.25           H  
ATOM    769 2HB  MET A  49      -0.873  16.072 -19.821  1.00  1.25           H  
ATOM    770 1HG  MET A  49       0.971  18.469 -19.926  1.00  1.25           H  
ATOM    771 2HG  MET A  49       0.873  17.271 -18.634  1.00  1.25           H  
ATOM    772 1HE  MET A  49       2.245  14.080 -20.335  1.00  1.25           H  
ATOM    773 2HE  MET A  49       1.685  14.825 -18.821  1.00  1.25           H  
ATOM    774 3HE  MET A  49       0.550  14.578 -20.167  1.00  1.25           H  
ATOM    775  N   ILE A  50      -2.615  15.757 -22.490  1.00  0.91           N  
ATOM    776  CA  ILE A  50      -3.889  15.137 -22.824  1.00  0.91           C  
ATOM    777  C   ILE A  50      -4.044  13.752 -22.224  1.00  0.91           C  
ATOM    778  O   ILE A  50      -3.086  12.978 -22.170  1.00  0.91           O  
ATOM    779  CB  ILE A  50      -4.080  15.074 -24.351  1.00  0.91           C  
ATOM    780  CG1 ILE A  50      -4.071  16.490 -24.938  1.00  0.91           C  
ATOM    781  CG2 ILE A  50      -5.347  14.309 -24.741  1.00  0.91           C  
ATOM    782  CD1 ILE A  50      -5.184  17.357 -24.431  1.00  0.91           C  
ATOM    783  H   ILE A  50      -1.773  15.311 -22.848  1.00  0.91           H  
ATOM    784  HA  ILE A  50      -4.683  15.761 -22.418  1.00  0.91           H  
ATOM    785  HB  ILE A  50      -3.223  14.570 -24.780  1.00  0.91           H  
ATOM    786 1HG1 ILE A  50      -3.119  16.973 -24.707  1.00  0.91           H  
ATOM    787 2HG1 ILE A  50      -4.173  16.422 -26.020  1.00  0.91           H  
ATOM    788 1HG2 ILE A  50      -5.424  14.276 -25.826  1.00  0.91           H  
ATOM    789 2HG2 ILE A  50      -5.296  13.294 -24.365  1.00  0.91           H  
ATOM    790 3HG2 ILE A  50      -6.223  14.806 -24.330  1.00  0.91           H  
ATOM    791 1HD1 ILE A  50      -5.120  18.311 -24.890  1.00  0.91           H  
ATOM    792 2HD1 ILE A  50      -6.142  16.903 -24.680  1.00  0.91           H  
ATOM    793 3HD1 ILE A  50      -5.103  17.469 -23.351  1.00  0.91           H  
ATOM    794  N   ASP A  51      -5.232  13.442 -21.712  1.00  0.74           N  
ATOM    795  CA  ASP A  51      -5.451  12.095 -21.211  1.00  0.74           C  
ATOM    796  C   ASP A  51      -5.785  11.185 -22.384  1.00  0.74           C  
ATOM    797  O   ASP A  51      -6.836  11.338 -23.012  1.00  0.74           O  
ATOM    798  CB  ASP A  51      -6.620  12.040 -20.225  1.00  0.74           C  
ATOM    799  CG  ASP A  51      -6.361  12.769 -18.915  1.00  0.74           C  
ATOM    800  OD1 ASP A  51      -5.236  13.133 -18.686  1.00  0.74           O  
ATOM    801  OD2 ASP A  51      -7.271  12.959 -18.149  1.00  0.74           O  
ATOM    802  H   ASP A  51      -5.986  14.115 -21.729  1.00  0.74           H  
ATOM    803  HA  ASP A  51      -4.542  11.730 -20.730  1.00  0.74           H  
ATOM    804 1HB  ASP A  51      -7.505  12.466 -20.694  1.00  0.74           H  
ATOM    805 2HB  ASP A  51      -6.840  10.994 -20.003  1.00  0.74           H  
ATOM    806  N   HIS A  52      -4.901  10.247 -22.690  1.00  0.67           N  
ATOM    807  CA  HIS A  52      -5.128   9.350 -23.809  1.00  0.67           C  
ATOM    808  C   HIS A  52      -5.758   8.081 -23.298  1.00  0.67           C  
ATOM    809  O   HIS A  52      -5.133   7.321 -22.556  1.00  0.67           O  
ATOM    810  CB  HIS A  52      -3.827   9.069 -24.539  1.00  0.67           C  
ATOM    811  CG  HIS A  52      -3.262  10.287 -25.185  1.00  0.67           C  
ATOM    812  ND1 HIS A  52      -3.474  10.607 -26.513  1.00  0.67           N  
ATOM    813  CD2 HIS A  52      -2.506  11.263 -24.685  1.00  0.67           C  
ATOM    814  CE1 HIS A  52      -2.853  11.741 -26.788  1.00  0.67           C  
ATOM    815  NE2 HIS A  52      -2.259  12.152 -25.697  1.00  0.67           N  
ATOM    816  H   HIS A  52      -4.030  10.157 -22.161  1.00  0.67           H  
ATOM    817  HA  HIS A  52      -5.821   9.805 -24.517  1.00  0.67           H  
ATOM    818 1HB  HIS A  52      -3.100   8.706 -23.816  1.00  0.67           H  
ATOM    819 2HB  HIS A  52      -3.964   8.291 -25.276  1.00  0.67           H  
ATOM    820  HD2 HIS A  52      -2.152  11.325 -23.662  1.00  0.67           H  
ATOM    821  HE1 HIS A  52      -2.835  12.250 -27.751  1.00  0.67           H  
ATOM    822  HE2 HIS A  52      -1.706  12.993 -25.595  1.00  0.67           H  
ATOM    823  N   TRP A  53      -7.028   7.902 -23.631  1.00  0.65           N  
ATOM    824  CA  TRP A  53      -7.818   6.798 -23.116  1.00  0.65           C  
ATOM    825  C   TRP A  53      -7.680   5.533 -23.934  1.00  0.65           C  
ATOM    826  O   TRP A  53      -7.576   5.594 -25.163  1.00  0.65           O  
ATOM    827  CB  TRP A  53      -9.279   7.216 -23.022  1.00  0.65           C  
ATOM    828  CG  TRP A  53      -9.416   8.289 -22.012  1.00  0.65           C  
ATOM    829  CD1 TRP A  53      -9.547   9.616 -22.256  1.00  0.65           C  
ATOM    830  CD2 TRP A  53      -9.347   8.150 -20.580  1.00  0.65           C  
ATOM    831  NE1 TRP A  53      -9.578  10.307 -21.081  1.00  0.65           N  
ATOM    832  CE2 TRP A  53      -9.442   9.427 -20.045  1.00  0.65           C  
ATOM    833  CE3 TRP A  53      -9.197   7.061 -19.724  1.00  0.65           C  
ATOM    834  CZ2 TRP A  53      -9.384   9.656 -18.686  1.00  0.65           C  
ATOM    835  CZ3 TRP A  53      -9.133   7.287 -18.353  1.00  0.65           C  
ATOM    836  CH2 TRP A  53      -9.219   8.553 -17.856  1.00  0.65           C  
ATOM    837  H   TRP A  53      -7.467   8.572 -24.250  1.00  0.65           H  
ATOM    838  HA  TRP A  53      -7.473   6.579 -22.106  1.00  0.65           H  
ATOM    839 1HB  TRP A  53      -9.637   7.570 -23.992  1.00  0.65           H  
ATOM    840 2HB  TRP A  53      -9.885   6.367 -22.723  1.00  0.65           H  
ATOM    841  HD1 TRP A  53      -9.605  10.066 -23.245  1.00  0.65           H  
ATOM    842  HE1 TRP A  53      -9.661  11.313 -20.996  1.00  0.65           H  
ATOM    843  HE3 TRP A  53      -9.114   6.054 -20.125  1.00  0.65           H  
ATOM    844  HZ2 TRP A  53      -9.449  10.661 -18.262  1.00  0.65           H  
ATOM    845  HZ3 TRP A  53      -9.002   6.427 -17.688  1.00  0.65           H  
ATOM    846  HH2 TRP A  53      -9.157   8.706 -16.781  1.00  0.65           H  
ATOM    847  N   TYR A  54      -7.668   4.404 -23.231  1.00  0.64           N  
ATOM    848  CA  TYR A  54      -7.610   3.083 -23.814  1.00  0.64           C  
ATOM    849  C   TYR A  54      -8.598   2.086 -23.189  1.00  0.64           C  
ATOM    850  O   TYR A  54      -8.796   2.051 -21.972  1.00  0.64           O  
ATOM    851  CB  TYR A  54      -6.200   2.511 -23.634  1.00  0.64           C  
ATOM    852  CG  TYR A  54      -5.075   3.248 -24.314  1.00  0.64           C  
ATOM    853  CD1 TYR A  54      -4.449   4.324 -23.687  1.00  0.64           C  
ATOM    854  CD2 TYR A  54      -4.654   2.831 -25.559  1.00  0.64           C  
ATOM    855  CE1 TYR A  54      -3.416   4.990 -24.325  1.00  0.64           C  
ATOM    856  CE2 TYR A  54      -3.620   3.486 -26.193  1.00  0.64           C  
ATOM    857  CZ  TYR A  54      -3.005   4.565 -25.587  1.00  0.64           C  
ATOM    858  OH  TYR A  54      -1.982   5.220 -26.239  1.00  0.64           O  
ATOM    859  H   TYR A  54      -7.689   4.476 -22.223  1.00  0.64           H  
ATOM    860  HA  TYR A  54      -7.834   3.179 -24.866  1.00  0.64           H  
ATOM    861 1HB  TYR A  54      -5.977   2.480 -22.566  1.00  0.64           H  
ATOM    862 2HB  TYR A  54      -6.190   1.481 -23.991  1.00  0.64           H  
ATOM    863  HD1 TYR A  54      -4.781   4.650 -22.698  1.00  0.64           H  
ATOM    864  HD2 TYR A  54      -5.140   1.982 -26.039  1.00  0.64           H  
ATOM    865  HE1 TYR A  54      -2.933   5.839 -23.840  1.00  0.64           H  
ATOM    866  HE2 TYR A  54      -3.291   3.159 -27.179  1.00  0.64           H  
ATOM    867  HH  TYR A  54      -1.818   4.797 -27.087  1.00  0.64           H  
ATOM    868  N   HIS A  55      -9.166   1.203 -24.000  1.00  0.65           N  
ATOM    869  CA  HIS A  55      -9.913   0.083 -23.451  1.00  0.65           C  
ATOM    870  C   HIS A  55      -8.845  -0.703 -22.707  1.00  0.65           C  
ATOM    871  O   HIS A  55      -7.744  -0.824 -23.250  1.00  0.65           O  
ATOM    872  CB  HIS A  55     -10.559  -0.768 -24.561  1.00  0.65           C  
ATOM    873  CG  HIS A  55     -11.454  -1.890 -24.081  1.00  0.65           C  
ATOM    874  ND1 HIS A  55     -10.956  -3.102 -23.604  1.00  0.65           N  
ATOM    875  CD2 HIS A  55     -12.804  -1.979 -23.992  1.00  0.65           C  
ATOM    876  CE1 HIS A  55     -11.970  -3.878 -23.251  1.00  0.65           C  
ATOM    877  NE2 HIS A  55     -13.097  -3.222 -23.477  1.00  0.65           N  
ATOM    878  H   HIS A  55      -9.036   1.277 -24.997  1.00  0.65           H  
ATOM    879  HA  HIS A  55     -10.690   0.436 -22.782  1.00  0.65           H  
ATOM    880 1HB  HIS A  55     -11.155  -0.118 -25.207  1.00  0.65           H  
ATOM    881 2HB  HIS A  55      -9.777  -1.201 -25.183  1.00  0.65           H  
ATOM    882  HD2 HIS A  55     -13.525  -1.209 -24.275  1.00  0.65           H  
ATOM    883  HE1 HIS A  55     -11.889  -4.885 -22.841  1.00  0.65           H  
ATOM    884  HE2 HIS A  55     -14.029  -3.572 -23.301  1.00  0.65           H  
ATOM    885  N   PRO A  56      -9.089  -1.273 -21.516  1.00  0.66           N  
ATOM    886  CA  PRO A  56      -8.122  -2.073 -20.802  1.00  0.66           C  
ATOM    887  C   PRO A  56      -7.458  -3.123 -21.702  1.00  0.66           C  
ATOM    888  O   PRO A  56      -6.264  -3.373 -21.575  1.00  0.66           O  
ATOM    889  CB  PRO A  56      -8.986  -2.704 -19.700  1.00  0.66           C  
ATOM    890  CG  PRO A  56     -10.058  -1.667 -19.439  1.00  0.66           C  
ATOM    891  CD  PRO A  56     -10.370  -1.095 -20.809  1.00  0.66           C  
ATOM    892  HA  PRO A  56      -7.373  -1.407 -20.382  1.00  0.66           H  
ATOM    893 1HB  PRO A  56      -9.386  -3.669 -20.039  1.00  0.66           H  
ATOM    894 2HB  PRO A  56      -8.365  -2.907 -18.816  1.00  0.66           H  
ATOM    895 1HG  PRO A  56     -10.942  -2.140 -18.984  1.00  0.66           H  
ATOM    896 2HG  PRO A  56      -9.717  -0.911 -18.727  1.00  0.66           H  
ATOM    897 1HD  PRO A  56     -11.184  -1.644 -21.276  1.00  0.66           H  
ATOM    898 2HD  PRO A  56     -10.592  -0.055 -20.696  1.00  0.66           H  
ATOM    899  N   GLY A  57      -8.179  -3.697 -22.674  1.00  0.68           N  
ATOM    900  CA  GLY A  57      -7.541  -4.688 -23.533  1.00  0.68           C  
ATOM    901  C   GLY A  57      -6.397  -4.083 -24.354  1.00  0.68           C  
ATOM    902  O   GLY A  57      -5.358  -4.722 -24.571  1.00  0.68           O  
ATOM    903  H   GLY A  57      -9.161  -3.477 -22.829  1.00  0.68           H  
ATOM    904 1HA  GLY A  57      -7.162  -5.505 -22.920  1.00  0.68           H  
ATOM    905 2HA  GLY A  57      -8.290  -5.111 -24.205  1.00  0.68           H  
ATOM    906  N   CYS A  58      -6.594  -2.853 -24.829  1.00  0.70           N  
ATOM    907  CA  CYS A  58      -5.613  -2.203 -25.679  1.00  0.70           C  
ATOM    908  C   CYS A  58      -4.480  -1.669 -24.835  1.00  0.70           C  
ATOM    909  O   CYS A  58      -3.316  -1.712 -25.238  1.00  0.70           O  
ATOM    910  CB  CYS A  58      -6.255  -1.065 -26.457  1.00  0.70           C  
ATOM    911  SG  CYS A  58      -7.445  -1.589 -27.700  1.00  0.70           S  
ATOM    912  H   CYS A  58      -7.427  -2.342 -24.555  1.00  0.70           H  
ATOM    913  HA  CYS A  58      -5.217  -2.936 -26.384  1.00  0.70           H  
ATOM    914 1HB  CYS A  58      -6.768  -0.405 -25.755  1.00  0.70           H  
ATOM    915 2HB  CYS A  58      -5.485  -0.488 -26.943  1.00  0.70           H  
ATOM    916  HG  CYS A  58      -6.562  -2.185 -28.497  1.00  0.70           H  
ATOM    917  N   PHE A  59      -4.834  -1.222 -23.632  1.00  0.72           N  
ATOM    918  CA  PHE A  59      -3.869  -0.695 -22.689  1.00  0.72           C  
ATOM    919  C   PHE A  59      -2.835  -1.765 -22.408  1.00  0.72           C  
ATOM    920  O   PHE A  59      -1.631  -1.503 -22.438  1.00  0.72           O  
ATOM    921  CB  PHE A  59      -4.543  -0.353 -21.391  1.00  0.72           C  
ATOM    922  CG  PHE A  59      -3.663   0.232 -20.369  1.00  0.72           C  
ATOM    923  CD1 PHE A  59      -3.447   1.589 -20.317  1.00  0.72           C  
ATOM    924  CD2 PHE A  59      -3.056  -0.579 -19.447  1.00  0.72           C  
ATOM    925  CE1 PHE A  59      -2.658   2.116 -19.339  1.00  0.72           C  
ATOM    926  CE2 PHE A  59      -2.254  -0.066 -18.469  1.00  0.72           C  
ATOM    927  CZ  PHE A  59      -2.057   1.274 -18.404  1.00  0.72           C  
ATOM    928  H   PHE A  59      -5.822  -1.228 -23.381  1.00  0.72           H  
ATOM    929  HA  PHE A  59      -3.388   0.185 -23.112  1.00  0.72           H  
ATOM    930 1HB  PHE A  59      -5.373   0.326 -21.572  1.00  0.72           H  
ATOM    931 2HB  PHE A  59      -4.961  -1.263 -20.983  1.00  0.72           H  
ATOM    932  HD1 PHE A  59      -3.926   2.242 -21.048  1.00  0.72           H  
ATOM    933  HD2 PHE A  59      -3.241  -1.644 -19.512  1.00  0.72           H  
ATOM    934  HE1 PHE A  59      -2.512   3.193 -19.303  1.00  0.72           H  
ATOM    935  HE2 PHE A  59      -1.783  -0.725 -17.740  1.00  0.72           H  
ATOM    936  HZ  PHE A  59      -1.430   1.673 -17.621  1.00  0.72           H  
ATOM    937  N   VAL A  60      -3.321  -2.985 -22.132  1.00  0.76           N  
ATOM    938  CA  VAL A  60      -2.452  -4.107 -21.830  1.00  0.76           C  
ATOM    939  C   VAL A  60      -1.528  -4.400 -23.005  1.00  0.76           C  
ATOM    940  O   VAL A  60      -0.308  -4.509 -22.835  1.00  0.76           O  
ATOM    941  CB  VAL A  60      -3.268  -5.367 -21.525  1.00  0.76           C  
ATOM    942  CG1 VAL A  60      -2.360  -6.561 -21.431  1.00  0.76           C  
ATOM    943  CG2 VAL A  60      -3.982  -5.233 -20.231  1.00  0.76           C  
ATOM    944  H   VAL A  60      -4.334  -3.127 -22.108  1.00  0.76           H  
ATOM    945  HA  VAL A  60      -1.883  -3.868 -20.943  1.00  0.76           H  
ATOM    946  HB  VAL A  60      -3.983  -5.523 -22.334  1.00  0.76           H  
ATOM    947 1HG1 VAL A  60      -2.956  -7.449 -21.223  1.00  0.76           H  
ATOM    948 2HG1 VAL A  60      -1.827  -6.692 -22.367  1.00  0.76           H  
ATOM    949 3HG1 VAL A  60      -1.655  -6.410 -20.622  1.00  0.76           H  
ATOM    950 1HG2 VAL A  60      -4.535  -6.138 -20.075  1.00  0.76           H  
ATOM    951 2HG2 VAL A  60      -3.278  -5.116 -19.458  1.00  0.76           H  
ATOM    952 3HG2 VAL A  60      -4.646  -4.392 -20.238  1.00  0.76           H  
ATOM    953  N   LYS A  61      -2.084  -4.444 -24.219  1.00  0.80           N  
ATOM    954  CA  LYS A  61      -1.274  -4.711 -25.399  1.00  0.80           C  
ATOM    955  C   LYS A  61      -0.178  -3.662 -25.608  1.00  0.80           C  
ATOM    956  O   LYS A  61       0.925  -3.987 -26.051  1.00  0.80           O  
ATOM    957  CB  LYS A  61      -2.164  -4.797 -26.642  1.00  0.80           C  
ATOM    958  CG  LYS A  61      -3.038  -6.049 -26.695  1.00  0.80           C  
ATOM    959  CD  LYS A  61      -3.928  -6.073 -27.937  1.00  0.80           C  
ATOM    960  CE  LYS A  61      -4.798  -7.324 -27.965  1.00  0.80           C  
ATOM    961  NZ  LYS A  61      -5.702  -7.351 -29.150  1.00  0.80           N  
ATOM    962  H   LYS A  61      -3.098  -4.337 -24.321  1.00  0.80           H  
ATOM    963  HA  LYS A  61      -0.785  -5.674 -25.262  1.00  0.80           H  
ATOM    964 1HB  LYS A  61      -2.820  -3.926 -26.674  1.00  0.80           H  
ATOM    965 2HB  LYS A  61      -1.545  -4.772 -27.536  1.00  0.80           H  
ATOM    966 1HG  LYS A  61      -2.402  -6.933 -26.699  1.00  0.80           H  
ATOM    967 2HG  LYS A  61      -3.665  -6.084 -25.808  1.00  0.80           H  
ATOM    968 1HD  LYS A  61      -4.574  -5.192 -27.932  1.00  0.80           H  
ATOM    969 2HD  LYS A  61      -3.308  -6.046 -28.833  1.00  0.80           H  
ATOM    970 1HE  LYS A  61      -4.155  -8.202 -27.991  1.00  0.80           H  
ATOM    971 2HE  LYS A  61      -5.402  -7.354 -27.058  1.00  0.80           H  
ATOM    972 1HZ  LYS A  61      -6.260  -8.193 -29.129  1.00  0.80           H  
ATOM    973 2HZ  LYS A  61      -6.309  -6.544 -29.126  1.00  0.80           H  
ATOM    974 3HZ  LYS A  61      -5.152  -7.333 -29.997  1.00  0.80           H  
ATOM    975  N   ASN A  62      -0.471  -2.412 -25.244  1.00  0.85           N  
ATOM    976  CA  ASN A  62       0.465  -1.313 -25.416  1.00  0.85           C  
ATOM    977  C   ASN A  62       1.258  -0.939 -24.158  1.00  0.85           C  
ATOM    978  O   ASN A  62       1.922   0.100 -24.146  1.00  0.85           O  
ATOM    979  CB  ASN A  62      -0.278  -0.095 -25.923  1.00  0.85           C  
ATOM    980  CG  ASN A  62      -0.791  -0.286 -27.310  1.00  0.85           C  
ATOM    981  OD1 ASN A  62      -0.117  -0.878 -28.159  1.00  0.85           O  
ATOM    982  ND2 ASN A  62      -1.975   0.198 -27.572  1.00  0.85           N  
ATOM    983  H   ASN A  62      -1.406  -2.206 -24.893  1.00  0.85           H  
ATOM    984  HA  ASN A  62       1.191  -1.604 -26.175  1.00  0.85           H  
ATOM    985 1HB  ASN A  62      -1.124   0.114 -25.254  1.00  0.85           H  
ATOM    986 2HB  ASN A  62       0.380   0.771 -25.902  1.00  0.85           H  
ATOM    987 1HD2 ASN A  62      -2.354   0.086 -28.491  1.00  0.85           H  
ATOM    988 2HD2 ASN A  62      -2.494   0.660 -26.854  1.00  0.85           H  
ATOM    989  N   ARG A  63       1.245  -1.782 -23.116  1.00  0.91           N  
ATOM    990  CA  ARG A  63       1.975  -1.443 -21.889  1.00  0.91           C  
ATOM    991  C   ARG A  63       3.417  -1.036 -22.109  1.00  0.91           C  
ATOM    992  O   ARG A  63       3.899  -0.078 -21.490  1.00  0.91           O  
ATOM    993  CB  ARG A  63       2.038  -2.647 -20.973  1.00  0.91           C  
ATOM    994  CG  ARG A  63       0.850  -2.960 -20.218  1.00  0.91           C  
ATOM    995  CD  ARG A  63       1.026  -4.274 -19.585  1.00  0.91           C  
ATOM    996  NE  ARG A  63       1.002  -5.340 -20.576  1.00  0.91           N  
ATOM    997  CZ  ARG A  63       1.272  -6.633 -20.325  1.00  0.91           C  
ATOM    998  NH1 ARG A  63       1.581  -7.007 -19.105  1.00  0.91           N  
ATOM    999  NH2 ARG A  63       1.224  -7.527 -21.301  1.00  0.91           N  
ATOM   1000  H   ARG A  63       0.695  -2.643 -23.150  1.00  0.91           H  
ATOM   1001  HA  ARG A  63       1.444  -0.635 -21.390  1.00  0.91           H  
ATOM   1002 1HB  ARG A  63       2.242  -3.525 -21.584  1.00  0.91           H  
ATOM   1003 2HB  ARG A  63       2.869  -2.550 -20.282  1.00  0.91           H  
ATOM   1004 1HG  ARG A  63       0.681  -2.213 -19.445  1.00  0.91           H  
ATOM   1005 2HG  ARG A  63       0.035  -2.956 -20.886  1.00  0.91           H  
ATOM   1006 1HD  ARG A  63       1.991  -4.297 -19.080  1.00  0.91           H  
ATOM   1007 2HD  ARG A  63       0.259  -4.459 -18.884  1.00  0.91           H  
ATOM   1008  HE  ARG A  63       0.751  -5.080 -21.547  1.00  0.91           H  
ATOM   1009 1HH1 ARG A  63       1.613  -6.320 -18.369  1.00  0.91           H  
ATOM   1010 2HH1 ARG A  63       1.781  -7.975 -18.908  1.00  0.91           H  
ATOM   1011 1HH2 ARG A  63       0.993  -7.244 -22.247  1.00  0.91           H  
ATOM   1012 2HH2 ARG A  63       1.426  -8.494 -21.105  1.00  0.91           H  
ATOM   1013  N   GLU A  64       4.131  -1.735 -22.982  1.00  0.97           N  
ATOM   1014  CA  GLU A  64       5.532  -1.398 -23.156  1.00  0.97           C  
ATOM   1015  C   GLU A  64       5.706  -0.019 -23.780  1.00  0.97           C  
ATOM   1016  O   GLU A  64       6.511   0.786 -23.313  1.00  0.97           O  
ATOM   1017  CB  GLU A  64       6.222  -2.461 -24.001  1.00  0.97           C  
ATOM   1018  CG  GLU A  64       6.361  -3.817 -23.308  1.00  0.97           C  
ATOM   1019  CD  GLU A  64       6.985  -4.878 -24.188  1.00  0.97           C  
ATOM   1020  OE1 GLU A  64       7.193  -4.616 -25.349  1.00  0.97           O  
ATOM   1021  OE2 GLU A  64       7.253  -5.949 -23.694  1.00  0.97           O  
ATOM   1022  H   GLU A  64       3.708  -2.500 -23.496  1.00  0.97           H  
ATOM   1023  HA  GLU A  64       6.004  -1.383 -22.172  1.00  0.97           H  
ATOM   1024 1HB  GLU A  64       5.656  -2.611 -24.923  1.00  0.97           H  
ATOM   1025 2HB  GLU A  64       7.218  -2.118 -24.281  1.00  0.97           H  
ATOM   1026 1HG  GLU A  64       6.975  -3.692 -22.417  1.00  0.97           H  
ATOM   1027 2HG  GLU A  64       5.372  -4.148 -22.989  1.00  0.97           H  
ATOM   1028  N   GLU A  65       4.882   0.297 -24.779  1.00  1.06           N  
ATOM   1029  CA  GLU A  65       4.977   1.586 -25.461  1.00  1.06           C  
ATOM   1030  C   GLU A  65       4.592   2.725 -24.528  1.00  1.06           C  
ATOM   1031  O   GLU A  65       5.113   3.837 -24.630  1.00  1.06           O  
ATOM   1032  CB  GLU A  65       4.125   1.601 -26.730  1.00  1.06           C  
ATOM   1033  CG  GLU A  65       4.655   0.671 -27.832  1.00  1.06           C  
ATOM   1034  CD  GLU A  65       3.887   0.749 -29.137  1.00  1.06           C  
ATOM   1035  OE1 GLU A  65       2.899   1.441 -29.194  1.00  1.06           O  
ATOM   1036  OE2 GLU A  65       4.305   0.116 -30.081  1.00  1.06           O  
ATOM   1037  H   GLU A  65       4.197  -0.380 -25.083  1.00  1.06           H  
ATOM   1038  HA  GLU A  65       6.014   1.737 -25.759  1.00  1.06           H  
ATOM   1039 1HB  GLU A  65       3.105   1.291 -26.486  1.00  1.06           H  
ATOM   1040 2HB  GLU A  65       4.076   2.613 -27.129  1.00  1.06           H  
ATOM   1041 1HG  GLU A  65       5.698   0.917 -28.024  1.00  1.06           H  
ATOM   1042 2HG  GLU A  65       4.617  -0.353 -27.460  1.00  1.06           H  
ATOM   1043  N   LEU A  66       3.694   2.420 -23.596  1.00  1.17           N  
ATOM   1044  CA  LEU A  66       3.215   3.374 -22.617  1.00  1.17           C  
ATOM   1045  C   LEU A  66       4.179   3.538 -21.432  1.00  1.17           C  
ATOM   1046  O   LEU A  66       3.996   4.437 -20.620  1.00  1.17           O  
ATOM   1047  CB  LEU A  66       1.830   2.922 -22.107  1.00  1.17           C  
ATOM   1048  CG  LEU A  66       0.687   2.925 -23.150  1.00  1.17           C  
ATOM   1049  CD1 LEU A  66      -0.588   2.282 -22.551  1.00  1.17           C  
ATOM   1050  CD2 LEU A  66       0.412   4.358 -23.555  1.00  1.17           C  
ATOM   1051  H   LEU A  66       3.292   1.484 -23.599  1.00  1.17           H  
ATOM   1052  HA  LEU A  66       3.110   4.339 -23.108  1.00  1.17           H  
ATOM   1053 1HB  LEU A  66       1.920   1.911 -21.710  1.00  1.17           H  
ATOM   1054 2HB  LEU A  66       1.532   3.579 -21.312  1.00  1.17           H  
ATOM   1055  HG  LEU A  66       0.987   2.355 -24.025  1.00  1.17           H  
ATOM   1056 1HD1 LEU A  66      -1.388   2.292 -23.294  1.00  1.17           H  
ATOM   1057 2HD1 LEU A  66      -0.380   1.245 -22.265  1.00  1.17           H  
ATOM   1058 3HD1 LEU A  66      -0.899   2.845 -21.677  1.00  1.17           H  
ATOM   1059 1HD2 LEU A  66      -0.380   4.376 -24.293  1.00  1.17           H  
ATOM   1060 2HD2 LEU A  66       0.107   4.929 -22.684  1.00  1.17           H  
ATOM   1061 3HD2 LEU A  66       1.315   4.798 -23.980  1.00  1.17           H  
ATOM   1062  N   GLY A  67       5.214   2.702 -21.317  1.00  1.31           N  
ATOM   1063  CA  GLY A  67       6.121   2.800 -20.173  1.00  1.31           C  
ATOM   1064  C   GLY A  67       5.607   2.104 -18.901  1.00  1.31           C  
ATOM   1065  O   GLY A  67       6.092   2.360 -17.789  1.00  1.31           O  
ATOM   1066  H   GLY A  67       5.402   1.992 -22.026  1.00  1.31           H  
ATOM   1067 1HA  GLY A  67       7.080   2.366 -20.455  1.00  1.31           H  
ATOM   1068 2HA  GLY A  67       6.306   3.852 -19.961  1.00  1.31           H  
ATOM   1069  N   PHE A  68       4.626   1.221 -19.033  1.00  1.46           N  
ATOM   1070  CA  PHE A  68       4.097   0.546 -17.856  1.00  1.46           C  
ATOM   1071  C   PHE A  68       5.073  -0.565 -17.460  1.00  1.46           C  
ATOM   1072  O   PHE A  68       4.980  -1.706 -17.917  1.00  1.46           O  
ATOM   1073  CB  PHE A  68       2.718  -0.016 -18.182  1.00  1.46           C  
ATOM   1074  CG  PHE A  68       1.926  -0.603 -17.054  1.00  1.46           C  
ATOM   1075  CD1 PHE A  68       0.920   0.118 -16.429  1.00  1.46           C  
ATOM   1076  CD2 PHE A  68       2.172  -1.896 -16.624  1.00  1.46           C  
ATOM   1077  CE1 PHE A  68       0.183  -0.456 -15.404  1.00  1.46           C  
ATOM   1078  CE2 PHE A  68       1.439  -2.450 -15.607  1.00  1.46           C  
ATOM   1079  CZ  PHE A  68       0.444  -1.730 -15.002  1.00  1.46           C  
ATOM   1080  H   PHE A  68       4.259   0.985 -19.955  1.00  1.46           H  
ATOM   1081  HA  PHE A  68       4.015   1.261 -17.035  1.00  1.46           H  
ATOM   1082 1HB  PHE A  68       2.114   0.765 -18.643  1.00  1.46           H  
ATOM   1083 2HB  PHE A  68       2.845  -0.776 -18.916  1.00  1.46           H  
ATOM   1084  HD1 PHE A  68       0.713   1.137 -16.752  1.00  1.46           H  
ATOM   1085  HD2 PHE A  68       2.963  -2.478 -17.103  1.00  1.46           H  
ATOM   1086  HE1 PHE A  68      -0.601   0.098 -14.909  1.00  1.46           H  
ATOM   1087  HE2 PHE A  68       1.649  -3.460 -15.278  1.00  1.46           H  
ATOM   1088  HZ  PHE A  68      -0.131  -2.172 -14.204  1.00  1.46           H  
ATOM   1089  N   ARG A  69       6.006  -0.209 -16.590  1.00  1.57           N  
ATOM   1090  CA  ARG A  69       7.108  -1.076 -16.180  1.00  1.57           C  
ATOM   1091  C   ARG A  69       6.720  -2.303 -15.328  1.00  1.57           C  
ATOM   1092  O   ARG A  69       5.761  -2.235 -14.561  1.00  1.57           O  
ATOM   1093  CB  ARG A  69       8.141  -0.275 -15.395  1.00  1.57           C  
ATOM   1094  CG  ARG A  69       8.934   0.725 -16.185  1.00  1.57           C  
ATOM   1095  CD  ARG A  69       9.845   1.527 -15.304  1.00  1.57           C  
ATOM   1096  NE  ARG A  69      10.861   0.699 -14.621  1.00  1.57           N  
ATOM   1097  CZ  ARG A  69      12.049   0.347 -15.132  1.00  1.57           C  
ATOM   1098  NH1 ARG A  69      12.408   0.710 -16.350  1.00  1.57           N  
ATOM   1099  NH2 ARG A  69      12.845  -0.370 -14.372  1.00  1.57           N  
ATOM   1100  H   ARG A  69       5.992   0.772 -16.307  1.00  1.57           H  
ATOM   1101  HA  ARG A  69       7.579  -1.376 -17.106  1.00  1.57           H  
ATOM   1102 1HB  ARG A  69       7.637   0.304 -14.658  1.00  1.57           H  
ATOM   1103 2HB  ARG A  69       8.830  -0.931 -14.868  1.00  1.57           H  
ATOM   1104 1HG  ARG A  69       9.538   0.201 -16.925  1.00  1.57           H  
ATOM   1105 2HG  ARG A  69       8.253   1.408 -16.692  1.00  1.57           H  
ATOM   1106 1HD  ARG A  69      10.363   2.269 -15.908  1.00  1.57           H  
ATOM   1107 2HD  ARG A  69       9.255   2.035 -14.544  1.00  1.57           H  
ATOM   1108  HE  ARG A  69      10.688   0.379 -13.651  1.00  1.57           H  
ATOM   1109 1HH1 ARG A  69      11.783   1.266 -16.917  1.00  1.57           H  
ATOM   1110 2HH1 ARG A  69      13.310   0.436 -16.713  1.00  1.57           H  
ATOM   1111 1HH2 ARG A  69      12.516  -0.608 -13.421  1.00  1.57           H  
ATOM   1112 2HH2 ARG A  69      13.750  -0.661 -14.701  1.00  1.57           H  
ATOM   1113  N   PRO A  70       7.539  -3.396 -15.364  1.00  1.62           N  
ATOM   1114  CA  PRO A  70       7.499  -4.637 -14.561  1.00  1.62           C  
ATOM   1115  C   PRO A  70       7.476  -4.464 -13.032  1.00  1.62           C  
ATOM   1116  O   PRO A  70       7.546  -5.451 -12.287  1.00  1.62           O  
ATOM   1117  CB  PRO A  70       8.783  -5.353 -14.973  1.00  1.62           C  
ATOM   1118  CG  PRO A  70       9.080  -4.874 -16.356  1.00  1.62           C  
ATOM   1119  CD  PRO A  70       8.630  -3.445 -16.395  1.00  1.62           C  
ATOM   1120  HA  PRO A  70       6.636  -5.227 -14.891  1.00  1.62           H  
ATOM   1121 1HB  PRO A  70       9.583  -5.109 -14.258  1.00  1.62           H  
ATOM   1122 2HB  PRO A  70       8.631  -6.442 -14.919  1.00  1.62           H  
ATOM   1123 1HG  PRO A  70      10.156  -4.985 -16.566  1.00  1.62           H  
ATOM   1124 2HG  PRO A  70       8.551  -5.503 -17.090  1.00  1.62           H  
ATOM   1125 1HD  PRO A  70       9.465  -2.775 -16.152  1.00  1.62           H  
ATOM   1126 2HD  PRO A  70       8.240  -3.306 -17.411  1.00  1.62           H  
ATOM   1127  N   GLU A  71       7.552  -3.223 -12.570  1.00  1.56           N  
ATOM   1128  CA  GLU A  71       7.514  -2.897 -11.163  1.00  1.56           C  
ATOM   1129  C   GLU A  71       6.097  -2.480 -10.724  1.00  1.56           C  
ATOM   1130  O   GLU A  71       5.855  -2.264  -9.533  1.00  1.56           O  
ATOM   1131  CB  GLU A  71       8.463  -1.738 -10.881  1.00  1.56           C  
ATOM   1132  CG  GLU A  71       9.922  -1.981 -11.214  1.00  1.56           C  
ATOM   1133  CD  GLU A  71      10.773  -0.795 -10.828  1.00  1.56           C  
ATOM   1134  OE1 GLU A  71      10.670  -0.378  -9.687  1.00  1.56           O  
ATOM   1135  OE2 GLU A  71      11.481  -0.261 -11.665  1.00  1.56           O  
ATOM   1136  H   GLU A  71       7.544  -2.458 -13.220  1.00  1.56           H  
ATOM   1137  HA  GLU A  71       7.819  -3.771 -10.589  1.00  1.56           H  
ATOM   1138 1HB  GLU A  71       8.153  -0.881 -11.457  1.00  1.56           H  
ATOM   1139 2HB  GLU A  71       8.395  -1.462  -9.829  1.00  1.56           H  
ATOM   1140 1HG  GLU A  71      10.275  -2.866 -10.683  1.00  1.56           H  
ATOM   1141 2HG  GLU A  71      10.017  -2.164 -12.286  1.00  1.56           H  
ATOM   1142  N   TYR A  72       5.177  -2.329 -11.686  1.00  1.43           N  
ATOM   1143  CA  TYR A  72       3.847  -1.789 -11.402  1.00  1.43           C  
ATOM   1144  C   TYR A  72       2.690  -2.698 -11.828  1.00  1.43           C  
ATOM   1145  O   TYR A  72       2.770  -3.383 -12.840  1.00  1.43           O  
ATOM   1146  CB  TYR A  72       3.704  -0.467 -12.142  1.00  1.43           C  
ATOM   1147  CG  TYR A  72       4.721   0.600 -11.766  1.00  1.43           C  
ATOM   1148  CD1 TYR A  72       5.918   0.630 -12.417  1.00  1.43           C  
ATOM   1149  CD2 TYR A  72       4.446   1.551 -10.815  1.00  1.43           C  
ATOM   1150  CE1 TYR A  72       6.839   1.620 -12.135  1.00  1.43           C  
ATOM   1151  CE2 TYR A  72       5.343   2.540 -10.529  1.00  1.43           C  
ATOM   1152  CZ  TYR A  72       6.539   2.583 -11.191  1.00  1.43           C  
ATOM   1153  OH  TYR A  72       7.439   3.591 -10.935  1.00  1.43           O  
ATOM   1154  H   TYR A  72       5.416  -2.545 -12.655  1.00  1.43           H  
ATOM   1155  HA  TYR A  72       3.761  -1.623 -10.329  1.00  1.43           H  
ATOM   1156 1HB  TYR A  72       3.789  -0.650 -13.218  1.00  1.43           H  
ATOM   1157 2HB  TYR A  72       2.709  -0.067 -11.963  1.00  1.43           H  
ATOM   1158  HD1 TYR A  72       6.124  -0.127 -13.163  1.00  1.43           H  
ATOM   1159  HD2 TYR A  72       3.519   1.538 -10.314  1.00  1.43           H  
ATOM   1160  HE1 TYR A  72       7.788   1.649 -12.659  1.00  1.43           H  
ATOM   1161  HE2 TYR A  72       5.098   3.294  -9.788  1.00  1.43           H  
ATOM   1162  HH  TYR A  72       6.986   4.317 -10.489  1.00  1.43           H  
ATOM   1163  N   SER A  73       1.563  -2.610 -11.121  1.00  1.27           N  
ATOM   1164  CA  SER A  73       0.357  -3.370 -11.430  1.00  1.27           C  
ATOM   1165  C   SER A  73      -0.829  -2.437 -11.554  1.00  1.27           C  
ATOM   1166  O   SER A  73      -0.685  -1.215 -11.561  1.00  1.27           O  
ATOM   1167  CB  SER A  73       0.053  -4.355 -10.311  1.00  1.27           C  
ATOM   1168  OG  SER A  73      -0.983  -5.227 -10.680  1.00  1.27           O  
ATOM   1169  H   SER A  73       1.508  -2.035 -10.290  1.00  1.27           H  
ATOM   1170  HA  SER A  73       0.494  -3.911 -12.371  1.00  1.27           H  
ATOM   1171 1HB  SER A  73       0.940  -4.917 -10.078  1.00  1.27           H  
ATOM   1172 2HB  SER A  73      -0.234  -3.810  -9.417  1.00  1.27           H  
ATOM   1173  HG  SER A  73      -0.565  -5.870 -11.294  1.00  1.27           H  
ATOM   1174  N   ALA A  74      -2.018  -3.004 -11.647  1.00  1.11           N  
ATOM   1175  CA  ALA A  74      -3.240  -2.220 -11.760  1.00  1.11           C  
ATOM   1176  C   ALA A  74      -3.415  -1.298 -10.554  1.00  1.11           C  
ATOM   1177  O   ALA A  74      -3.940  -0.194 -10.663  1.00  1.11           O  
ATOM   1178  CB  ALA A  74      -4.435  -3.116 -11.890  1.00  1.11           C  
ATOM   1179  H   ALA A  74      -2.048  -4.020 -11.612  1.00  1.11           H  
ATOM   1180  HA  ALA A  74      -3.158  -1.601 -12.657  1.00  1.11           H  
ATOM   1181 1HB  ALA A  74      -5.319  -2.508 -12.006  1.00  1.11           H  
ATOM   1182 2HB  ALA A  74      -4.322  -3.759 -12.760  1.00  1.11           H  
ATOM   1183 3HB  ALA A  74      -4.527  -3.731 -11.001  1.00  1.11           H  
ATOM   1184  N   SER A  75      -2.940  -1.759  -9.392  1.00  0.98           N  
ATOM   1185  CA  SER A  75      -3.078  -1.020  -8.142  1.00  0.98           C  
ATOM   1186  C   SER A  75      -2.274   0.269  -8.134  1.00  0.98           C  
ATOM   1187  O   SER A  75      -2.472   1.122  -7.267  1.00  0.98           O  
ATOM   1188  CB  SER A  75      -2.674  -1.878  -6.951  1.00  0.98           C  
ATOM   1189  OG  SER A  75      -1.277  -2.098  -6.872  1.00  0.98           O  
ATOM   1190  H   SER A  75      -2.488  -2.659  -9.378  1.00  0.98           H  
ATOM   1191  HA  SER A  75      -4.115  -0.752  -8.024  1.00  0.98           H  
ATOM   1192 1HB  SER A  75      -3.027  -1.416  -6.031  1.00  0.98           H  
ATOM   1193 2HB  SER A  75      -3.179  -2.838  -7.042  1.00  0.98           H  
ATOM   1194  HG  SER A  75      -0.894  -1.997  -7.765  1.00  0.98           H  
ATOM   1195  N   GLN A  76      -1.341   0.408  -9.075  1.00  0.89           N  
ATOM   1196  CA  GLN A  76      -0.521   1.592  -9.156  1.00  0.89           C  
ATOM   1197  C   GLN A  76      -1.106   2.646 -10.106  1.00  0.89           C  
ATOM   1198  O   GLN A  76      -0.504   3.707 -10.302  1.00  0.89           O  
ATOM   1199  CB  GLN A  76       0.910   1.215  -9.513  1.00  0.89           C  
ATOM   1200  CG  GLN A  76       1.702   0.589  -8.324  1.00  0.89           C  
ATOM   1201  CD  GLN A  76       1.468  -0.865  -8.084  1.00  0.89           C  
ATOM   1202  OE1 GLN A  76       0.629  -1.491  -8.729  1.00  0.89           O  
ATOM   1203  NE2 GLN A  76       2.225  -1.439  -7.161  1.00  0.89           N  
ATOM   1204  H   GLN A  76      -1.218  -0.303  -9.792  1.00  0.89           H  
ATOM   1205  HA  GLN A  76      -0.488   2.043  -8.166  1.00  0.89           H  
ATOM   1206 1HB  GLN A  76       0.899   0.503 -10.338  1.00  0.89           H  
ATOM   1207 2HB  GLN A  76       1.426   2.093  -9.853  1.00  0.89           H  
ATOM   1208 1HG  GLN A  76       2.756   0.700  -8.499  1.00  0.89           H  
ATOM   1209 2HG  GLN A  76       1.430   1.123  -7.412  1.00  0.89           H  
ATOM   1210 1HE2 GLN A  76       2.126  -2.412  -6.953  1.00  0.89           H  
ATOM   1211 2HE2 GLN A  76       2.907  -0.899  -6.663  1.00  0.89           H  
ATOM   1212  N   LEU A  77      -2.272   2.353 -10.706  1.00  0.84           N  
ATOM   1213  CA  LEU A  77      -2.946   3.299 -11.595  1.00  0.84           C  
ATOM   1214  C   LEU A  77      -3.785   4.266 -10.748  1.00  0.84           C  
ATOM   1215  O   LEU A  77      -4.504   3.846  -9.830  1.00  0.84           O  
ATOM   1216  CB  LEU A  77      -3.860   2.531 -12.565  1.00  0.84           C  
ATOM   1217  CG  LEU A  77      -3.182   1.563 -13.570  1.00  0.84           C  
ATOM   1218  CD1 LEU A  77      -4.229   0.743 -14.281  1.00  0.84           C  
ATOM   1219  CD2 LEU A  77      -2.458   2.374 -14.587  1.00  0.84           C  
ATOM   1220  H   LEU A  77      -2.724   1.454 -10.532  1.00  0.84           H  
ATOM   1221  HA  LEU A  77      -2.201   3.866 -12.153  1.00  0.84           H  
ATOM   1222 1HB  LEU A  77      -4.564   1.944 -11.978  1.00  0.84           H  
ATOM   1223 2HB  LEU A  77      -4.430   3.258 -13.141  1.00  0.84           H  
ATOM   1224  HG  LEU A  77      -2.494   0.894 -13.041  1.00  0.84           H  
ATOM   1225 1HD1 LEU A  77      -3.753   0.086 -14.999  1.00  0.84           H  
ATOM   1226 2HD1 LEU A  77      -4.795   0.152 -13.557  1.00  0.84           H  
ATOM   1227 3HD1 LEU A  77      -4.877   1.417 -14.791  1.00  0.84           H  
ATOM   1228 1HD2 LEU A  77      -1.988   1.734 -15.313  1.00  0.84           H  
ATOM   1229 2HD2 LEU A  77      -3.180   3.025 -15.094  1.00  0.84           H  
ATOM   1230 3HD2 LEU A  77      -1.710   2.973 -14.085  1.00  0.84           H  
ATOM   1231  N   LYS A  78      -3.724   5.562 -11.043  1.00  0.80           N  
ATOM   1232  CA  LYS A  78      -4.511   6.504 -10.263  1.00  0.80           C  
ATOM   1233  C   LYS A  78      -5.991   6.232 -10.463  1.00  0.80           C  
ATOM   1234  O   LYS A  78      -6.449   6.077 -11.588  1.00  0.80           O  
ATOM   1235  CB  LYS A  78      -4.161   7.944 -10.626  1.00  0.80           C  
ATOM   1236  CG  LYS A  78      -4.868   9.000  -9.782  1.00  0.80           C  
ATOM   1237  CD  LYS A  78      -4.389  10.403 -10.130  1.00  0.80           C  
ATOM   1238  CE  LYS A  78      -5.083  11.452  -9.267  1.00  0.80           C  
ATOM   1239  NZ  LYS A  78      -4.613  12.827  -9.579  1.00  0.80           N  
ATOM   1240  H   LYS A  78      -3.152   5.920 -11.812  1.00  0.80           H  
ATOM   1241  HA  LYS A  78      -4.281   6.355  -9.207  1.00  0.80           H  
ATOM   1242 1HB  LYS A  78      -3.083   8.091 -10.532  1.00  0.80           H  
ATOM   1243 2HB  LYS A  78      -4.416   8.125 -11.668  1.00  0.80           H  
ATOM   1244 1HG  LYS A  78      -5.942   8.943  -9.961  1.00  0.80           H  
ATOM   1245 2HG  LYS A  78      -4.682   8.809  -8.727  1.00  0.80           H  
ATOM   1246 1HD  LYS A  78      -3.309  10.468  -9.979  1.00  0.80           H  
ATOM   1247 2HD  LYS A  78      -4.602  10.606 -11.181  1.00  0.80           H  
ATOM   1248 1HE  LYS A  78      -6.158  11.397  -9.436  1.00  0.80           H  
ATOM   1249 2HE  LYS A  78      -4.879  11.239  -8.218  1.00  0.80           H  
ATOM   1250 1HZ  LYS A  78      -5.093  13.491  -8.988  1.00  0.80           H  
ATOM   1251 2HZ  LYS A  78      -3.618  12.888  -9.414  1.00  0.80           H  
ATOM   1252 3HZ  LYS A  78      -4.807  13.038 -10.545  1.00  0.80           H  
ATOM   1253  N   GLY A  79      -6.751   6.164  -9.381  1.00  0.76           N  
ATOM   1254  CA  GLY A  79      -8.185   5.910  -9.508  1.00  0.76           C  
ATOM   1255  C   GLY A  79      -8.570   4.430  -9.400  1.00  0.76           C  
ATOM   1256  O   GLY A  79      -9.749   4.113  -9.268  1.00  0.76           O  
ATOM   1257  H   GLY A  79      -6.336   6.288  -8.468  1.00  0.76           H  
ATOM   1258 1HA  GLY A  79      -8.710   6.472  -8.737  1.00  0.76           H  
ATOM   1259 2HA  GLY A  79      -8.536   6.298 -10.465  1.00  0.76           H  
ATOM   1260  N   PHE A  80      -7.591   3.520  -9.374  1.00  0.73           N  
ATOM   1261  CA  PHE A  80      -7.884   2.088  -9.261  1.00  0.73           C  
ATOM   1262  C   PHE A  80      -8.809   1.791  -8.086  1.00  0.73           C  
ATOM   1263  O   PHE A  80      -9.794   1.063  -8.207  1.00  0.73           O  
ATOM   1264  CB  PHE A  80      -6.593   1.300  -9.073  1.00  0.73           C  
ATOM   1265  CG  PHE A  80      -6.782  -0.174  -8.888  1.00  0.73           C  
ATOM   1266  CD1 PHE A  80      -6.970  -1.008  -9.967  1.00  0.73           C  
ATOM   1267  CD2 PHE A  80      -6.744  -0.730  -7.623  1.00  0.73           C  
ATOM   1268  CE1 PHE A  80      -7.107  -2.367  -9.778  1.00  0.73           C  
ATOM   1269  CE2 PHE A  80      -6.873  -2.083  -7.443  1.00  0.73           C  
ATOM   1270  CZ  PHE A  80      -7.052  -2.897  -8.525  1.00  0.73           C  
ATOM   1271  H   PHE A  80      -6.615   3.809  -9.478  1.00  0.73           H  
ATOM   1272  HA  PHE A  80      -8.370   1.762 -10.183  1.00  0.73           H  
ATOM   1273 1HB  PHE A  80      -5.950   1.451  -9.941  1.00  0.73           H  
ATOM   1274 2HB  PHE A  80      -6.048   1.684  -8.211  1.00  0.73           H  
ATOM   1275  HD1 PHE A  80      -6.997  -0.583 -10.969  1.00  0.73           H  
ATOM   1276  HD2 PHE A  80      -6.594  -0.075  -6.766  1.00  0.73           H  
ATOM   1277  HE1 PHE A  80      -7.252  -3.025 -10.622  1.00  0.73           H  
ATOM   1278  HE2 PHE A  80      -6.833  -2.508  -6.443  1.00  0.73           H  
ATOM   1279  HZ  PHE A  80      -7.157  -3.968  -8.385  1.00  0.73           H  
ATOM   1280  N   SER A  81      -8.501   2.387  -6.939  1.00  0.70           N  
ATOM   1281  CA  SER A  81      -9.248   2.185  -5.706  1.00  0.70           C  
ATOM   1282  C   SER A  81     -10.707   2.663  -5.762  1.00  0.70           C  
ATOM   1283  O   SER A  81     -11.493   2.337  -4.869  1.00  0.70           O  
ATOM   1284  CB  SER A  81      -8.541   2.880  -4.560  1.00  0.70           C  
ATOM   1285  OG  SER A  81      -8.564   4.269  -4.724  1.00  0.70           O  
ATOM   1286  H   SER A  81      -7.694   2.992  -6.924  1.00  0.70           H  
ATOM   1287  HA  SER A  81      -9.257   1.116  -5.498  1.00  0.70           H  
ATOM   1288 1HB  SER A  81      -9.034   2.616  -3.624  1.00  0.70           H  
ATOM   1289 2HB  SER A  81      -7.512   2.531  -4.499  1.00  0.70           H  
ATOM   1290  HG  SER A  81      -9.477   4.490  -4.938  1.00  0.70           H  
ATOM   1291  N   LEU A  82     -11.066   3.465  -6.772  1.00  0.68           N  
ATOM   1292  CA  LEU A  82     -12.418   3.988  -6.907  1.00  0.68           C  
ATOM   1293  C   LEU A  82     -13.304   3.068  -7.750  1.00  0.68           C  
ATOM   1294  O   LEU A  82     -14.498   3.328  -7.926  1.00  0.68           O  
ATOM   1295  CB  LEU A  82     -12.363   5.364  -7.566  1.00  0.68           C  
ATOM   1296  CG  LEU A  82     -11.560   6.407  -6.798  1.00  0.68           C  
ATOM   1297  CD1 LEU A  82     -11.510   7.690  -7.603  1.00  0.68           C  
ATOM   1298  CD2 LEU A  82     -12.191   6.618  -5.434  1.00  0.68           C  
ATOM   1299  H   LEU A  82     -10.401   3.691  -7.509  1.00  0.68           H  
ATOM   1300  HA  LEU A  82     -12.857   4.078  -5.914  1.00  0.68           H  
ATOM   1301 1HB  LEU A  82     -11.916   5.255  -8.555  1.00  0.68           H  
ATOM   1302 2HB  LEU A  82     -13.378   5.739  -7.684  1.00  0.68           H  
ATOM   1303  HG  LEU A  82     -10.536   6.052  -6.670  1.00  0.68           H  
ATOM   1304 1HD1 LEU A  82     -10.924   8.436  -7.067  1.00  0.68           H  
ATOM   1305 2HD1 LEU A  82     -11.048   7.491  -8.572  1.00  0.68           H  
ATOM   1306 3HD1 LEU A  82     -12.521   8.064  -7.755  1.00  0.68           H  
ATOM   1307 1HD2 LEU A  82     -11.614   7.356  -4.875  1.00  0.68           H  
ATOM   1308 2HD2 LEU A  82     -13.214   6.974  -5.556  1.00  0.68           H  
ATOM   1309 3HD2 LEU A  82     -12.198   5.673  -4.887  1.00  0.68           H  
ATOM   1310  N   LEU A  83     -12.719   1.999  -8.279  1.00  0.66           N  
ATOM   1311  CA  LEU A  83     -13.442   1.058  -9.118  1.00  0.66           C  
ATOM   1312  C   LEU A  83     -14.153  -0.009  -8.282  1.00  0.66           C  
ATOM   1313  O   LEU A  83     -13.774  -0.281  -7.140  1.00  0.66           O  
ATOM   1314  CB  LEU A  83     -12.480   0.380 -10.092  1.00  0.66           C  
ATOM   1315  CG  LEU A  83     -11.719   1.275 -11.088  1.00  0.66           C  
ATOM   1316  CD1 LEU A  83     -10.757   0.417 -11.826  1.00  0.66           C  
ATOM   1317  CD2 LEU A  83     -12.678   1.933 -12.052  1.00  0.66           C  
ATOM   1318  H   LEU A  83     -11.727   1.821  -8.109  1.00  0.66           H  
ATOM   1319  HA  LEU A  83     -14.184   1.606  -9.684  1.00  0.66           H  
ATOM   1320 1HB  LEU A  83     -11.730  -0.122  -9.511  1.00  0.66           H  
ATOM   1321 2HB  LEU A  83     -13.030  -0.371 -10.660  1.00  0.66           H  
ATOM   1322  HG  LEU A  83     -11.152   2.042 -10.547  1.00  0.66           H  
ATOM   1323 1HD1 LEU A  83     -10.202   1.032 -12.524  1.00  0.66           H  
ATOM   1324 2HD1 LEU A  83     -10.071  -0.041 -11.108  1.00  0.66           H  
ATOM   1325 3HD1 LEU A  83     -11.297  -0.360 -12.369  1.00  0.66           H  
ATOM   1326 1HD2 LEU A  83     -12.117   2.530 -12.756  1.00  0.66           H  
ATOM   1327 2HD2 LEU A  83     -13.229   1.170 -12.582  1.00  0.66           H  
ATOM   1328 3HD2 LEU A  83     -13.367   2.566 -11.500  1.00  0.66           H  
ATOM   1329  N   ALA A  84     -15.207  -0.602  -8.844  1.00  0.64           N  
ATOM   1330  CA  ALA A  84     -15.924  -1.704  -8.202  1.00  0.64           C  
ATOM   1331  C   ALA A  84     -14.991  -2.891  -8.027  1.00  0.64           C  
ATOM   1332  O   ALA A  84     -14.079  -3.083  -8.834  1.00  0.64           O  
ATOM   1333  CB  ALA A  84     -17.137  -2.114  -9.020  1.00  0.64           C  
ATOM   1334  H   ALA A  84     -15.512  -0.312  -9.769  1.00  0.64           H  
ATOM   1335  HA  ALA A  84     -16.248  -1.372  -7.214  1.00  0.64           H  
ATOM   1336 1HB  ALA A  84     -17.660  -2.926  -8.518  1.00  0.64           H  
ATOM   1337 2HB  ALA A  84     -17.808  -1.261  -9.130  1.00  0.64           H  
ATOM   1338 3HB  ALA A  84     -16.814  -2.449 -10.009  1.00  0.64           H  
ATOM   1339  N   THR A  85     -15.237  -3.715  -7.012  1.00  0.63           N  
ATOM   1340  CA  THR A  85     -14.382  -4.878  -6.774  1.00  0.63           C  
ATOM   1341  C   THR A  85     -14.237  -5.793  -7.982  1.00  0.63           C  
ATOM   1342  O   THR A  85     -13.129  -6.223  -8.297  1.00  0.63           O  
ATOM   1343  CB  THR A  85     -14.887  -5.709  -5.589  1.00  0.63           C  
ATOM   1344  OG1 THR A  85     -14.869  -4.908  -4.396  1.00  0.63           O  
ATOM   1345  CG2 THR A  85     -13.991  -6.924  -5.408  1.00  0.63           C  
ATOM   1346  H   THR A  85     -16.003  -3.520  -6.382  1.00  0.63           H  
ATOM   1347  HA  THR A  85     -13.391  -4.521  -6.524  1.00  0.63           H  
ATOM   1348  HB  THR A  85     -15.905  -6.040  -5.781  1.00  0.63           H  
ATOM   1349  HG1 THR A  85     -15.168  -5.441  -3.650  1.00  0.63           H  
ATOM   1350 1HG2 THR A  85     -14.346  -7.518  -4.567  1.00  0.63           H  
ATOM   1351 2HG2 THR A  85     -14.011  -7.530  -6.316  1.00  0.63           H  
ATOM   1352 3HG2 THR A  85     -12.968  -6.598  -5.216  1.00  0.63           H  
ATOM   1353  N   GLU A  86     -15.328  -6.084  -8.683  1.00  0.63           N  
ATOM   1354  CA  GLU A  86     -15.220  -6.991  -9.825  1.00  0.63           C  
ATOM   1355  C   GLU A  86     -14.278  -6.428 -10.892  1.00  0.63           C  
ATOM   1356  O   GLU A  86     -13.530  -7.175 -11.533  1.00  0.63           O  
ATOM   1357  CB  GLU A  86     -16.601  -7.234 -10.430  1.00  0.63           C  
ATOM   1358  CG  GLU A  86     -17.529  -8.067  -9.548  1.00  0.63           C  
ATOM   1359  CD  GLU A  86     -18.915  -8.239 -10.133  1.00  0.63           C  
ATOM   1360  OE1 GLU A  86     -19.203  -7.619 -11.129  1.00  0.63           O  
ATOM   1361  OE2 GLU A  86     -19.681  -8.994  -9.580  1.00  0.63           O  
ATOM   1362  H   GLU A  86     -16.220  -5.701  -8.410  1.00  0.63           H  
ATOM   1363  HA  GLU A  86     -14.813  -7.939  -9.478  1.00  0.63           H  
ATOM   1364 1HB  GLU A  86     -17.084  -6.277 -10.625  1.00  0.63           H  
ATOM   1365 2HB  GLU A  86     -16.493  -7.746 -11.385  1.00  0.63           H  
ATOM   1366 1HG  GLU A  86     -17.085  -9.050  -9.402  1.00  0.63           H  
ATOM   1367 2HG  GLU A  86     -17.607  -7.586  -8.573  1.00  0.63           H  
ATOM   1368  N   ASP A  87     -14.314  -5.113 -11.073  1.00  0.63           N  
ATOM   1369  CA  ASP A  87     -13.477  -4.446 -12.050  1.00  0.63           C  
ATOM   1370  C   ASP A  87     -12.035  -4.373 -11.576  1.00  0.63           C  
ATOM   1371  O   ASP A  87     -11.105  -4.525 -12.373  1.00  0.63           O  
ATOM   1372  CB  ASP A  87     -14.046  -3.076 -12.351  1.00  0.63           C  
ATOM   1373  CG  ASP A  87     -15.352  -3.193 -13.161  1.00  0.63           C  
ATOM   1374  OD1 ASP A  87     -15.590  -4.241 -13.712  1.00  0.63           O  
ATOM   1375  OD2 ASP A  87     -16.112  -2.258 -13.187  1.00  0.63           O  
ATOM   1376  H   ASP A  87     -14.936  -4.562 -10.499  1.00  0.63           H  
ATOM   1377  HA  ASP A  87     -13.503  -5.026 -12.970  1.00  0.63           H  
ATOM   1378 1HB  ASP A  87     -14.251  -2.556 -11.412  1.00  0.63           H  
ATOM   1379 2HB  ASP A  87     -13.313  -2.498 -12.886  1.00  0.63           H  
ATOM   1380  N   LYS A  88     -11.827  -4.175 -10.275  1.00  0.63           N  
ATOM   1381  CA  LYS A  88     -10.470  -4.153  -9.753  1.00  0.63           C  
ATOM   1382  C   LYS A  88      -9.817  -5.506  -9.979  1.00  0.63           C  
ATOM   1383  O   LYS A  88      -8.668  -5.590 -10.418  1.00  0.63           O  
ATOM   1384  CB  LYS A  88     -10.450  -3.792  -8.267  1.00  0.63           C  
ATOM   1385  CG  LYS A  88     -10.757  -2.328  -8.003  1.00  0.63           C  
ATOM   1386  CD  LYS A  88     -10.530  -1.902  -6.559  1.00  0.63           C  
ATOM   1387  CE  LYS A  88     -11.599  -2.445  -5.639  1.00  0.63           C  
ATOM   1388  NZ  LYS A  88     -11.550  -1.819  -4.288  1.00  0.63           N  
ATOM   1389  H   LYS A  88     -12.623  -4.029  -9.650  1.00  0.63           H  
ATOM   1390  HA  LYS A  88      -9.899  -3.401 -10.304  1.00  0.63           H  
ATOM   1391 1HB  LYS A  88     -11.210  -4.382  -7.753  1.00  0.63           H  
ATOM   1392 2HB  LYS A  88      -9.499  -4.048  -7.826  1.00  0.63           H  
ATOM   1393 1HG  LYS A  88     -10.130  -1.706  -8.646  1.00  0.63           H  
ATOM   1394 2HG  LYS A  88     -11.796  -2.140  -8.253  1.00  0.63           H  
ATOM   1395 1HD  LYS A  88      -9.558  -2.240  -6.219  1.00  0.63           H  
ATOM   1396 2HD  LYS A  88     -10.556  -0.813  -6.511  1.00  0.63           H  
ATOM   1397 1HE  LYS A  88     -12.574  -2.258  -6.079  1.00  0.63           H  
ATOM   1398 2HE  LYS A  88     -11.458  -3.519  -5.532  1.00  0.63           H  
ATOM   1399 1HZ  LYS A  88     -12.279  -2.208  -3.710  1.00  0.63           H  
ATOM   1400 2HZ  LYS A  88     -10.655  -1.991  -3.863  1.00  0.63           H  
ATOM   1401 3HZ  LYS A  88     -11.699  -0.815  -4.385  1.00  0.63           H  
ATOM   1402  N   GLU A  89     -10.578  -6.581  -9.735  1.00  0.64           N  
ATOM   1403  CA  GLU A  89     -10.025  -7.907  -9.936  1.00  0.64           C  
ATOM   1404  C   GLU A  89      -9.772  -8.149 -11.423  1.00  0.64           C  
ATOM   1405  O   GLU A  89      -8.733  -8.701 -11.796  1.00  0.64           O  
ATOM   1406  CB  GLU A  89     -10.966  -8.974  -9.363  1.00  0.64           C  
ATOM   1407  CG  GLU A  89     -11.093  -8.987  -7.811  1.00  0.64           C  
ATOM   1408  CD  GLU A  89      -9.809  -9.333  -7.075  1.00  0.64           C  
ATOM   1409  OE1 GLU A  89      -9.209 -10.330  -7.396  1.00  0.64           O  
ATOM   1410  OE2 GLU A  89      -9.421  -8.588  -6.185  1.00  0.64           O  
ATOM   1411  H   GLU A  89     -11.528  -6.467  -9.377  1.00  0.64           H  
ATOM   1412  HA  GLU A  89      -9.074  -7.969  -9.416  1.00  0.64           H  
ATOM   1413 1HB  GLU A  89     -11.969  -8.814  -9.766  1.00  0.64           H  
ATOM   1414 2HB  GLU A  89     -10.638  -9.961  -9.685  1.00  0.64           H  
ATOM   1415 1HG  GLU A  89     -11.416  -7.997  -7.489  1.00  0.64           H  
ATOM   1416 2HG  GLU A  89     -11.871  -9.694  -7.529  1.00  0.64           H  
ATOM   1417  N   ALA A  90     -10.682  -7.681 -12.293  1.00  0.65           N  
ATOM   1418  CA  ALA A  90     -10.460  -7.875 -13.719  1.00  0.65           C  
ATOM   1419  C   ALA A  90      -9.194  -7.157 -14.161  1.00  0.65           C  
ATOM   1420  O   ALA A  90      -8.383  -7.731 -14.896  1.00  0.65           O  
ATOM   1421  CB  ALA A  90     -11.642  -7.357 -14.517  1.00  0.65           C  
ATOM   1422  H   ALA A  90     -11.546  -7.248 -11.968  1.00  0.65           H  
ATOM   1423  HA  ALA A  90     -10.338  -8.938 -13.903  1.00  0.65           H  
ATOM   1424 1HB  ALA A  90     -11.467  -7.525 -15.578  1.00  0.65           H  
ATOM   1425 2HB  ALA A  90     -12.549  -7.879 -14.206  1.00  0.65           H  
ATOM   1426 3HB  ALA A  90     -11.759  -6.291 -14.332  1.00  0.65           H  
ATOM   1427  N   LEU A  91      -8.971  -5.935 -13.670  1.00  0.66           N  
ATOM   1428  CA  LEU A  91      -7.772  -5.227 -14.074  1.00  0.66           C  
ATOM   1429  C   LEU A  91      -6.526  -5.929 -13.586  1.00  0.66           C  
ATOM   1430  O   LEU A  91      -5.550  -6.005 -14.323  1.00  0.66           O  
ATOM   1431  CB  LEU A  91      -7.745  -3.789 -13.580  1.00  0.66           C  
ATOM   1432  CG  LEU A  91      -8.701  -2.807 -14.207  1.00  0.66           C  
ATOM   1433  CD1 LEU A  91      -8.564  -1.489 -13.486  1.00  0.66           C  
ATOM   1434  CD2 LEU A  91      -8.375  -2.661 -15.661  1.00  0.66           C  
ATOM   1435  H   LEU A  91      -9.655  -5.489 -13.058  1.00  0.66           H  
ATOM   1436  HA  LEU A  91      -7.747  -5.204 -15.162  1.00  0.66           H  
ATOM   1437 1HB  LEU A  91      -7.974  -3.815 -12.524  1.00  0.66           H  
ATOM   1438 2HB  LEU A  91      -6.744  -3.403 -13.712  1.00  0.66           H  
ATOM   1439  HG  LEU A  91      -9.727  -3.159 -14.093  1.00  0.66           H  
ATOM   1440 1HD1 LEU A  91      -9.241  -0.770 -13.923  1.00  0.66           H  
ATOM   1441 2HD1 LEU A  91      -8.803  -1.637 -12.436  1.00  0.66           H  
ATOM   1442 3HD1 LEU A  91      -7.541  -1.125 -13.581  1.00  0.66           H  
ATOM   1443 1HD2 LEU A  91      -9.054  -1.948 -16.125  1.00  0.66           H  
ATOM   1444 2HD2 LEU A  91      -7.352  -2.313 -15.758  1.00  0.66           H  
ATOM   1445 3HD2 LEU A  91      -8.477  -3.624 -16.150  1.00  0.66           H  
ATOM   1446  N   LYS A  92      -6.545  -6.473 -12.369  1.00  0.71           N  
ATOM   1447  CA  LYS A  92      -5.371  -7.182 -11.872  1.00  0.71           C  
ATOM   1448  C   LYS A  92      -5.054  -8.412 -12.721  1.00  0.71           C  
ATOM   1449  O   LYS A  92      -3.892  -8.738 -12.942  1.00  0.71           O  
ATOM   1450  CB  LYS A  92      -5.541  -7.565 -10.405  1.00  0.71           C  
ATOM   1451  CG  LYS A  92      -5.460  -6.368  -9.454  1.00  0.71           C  
ATOM   1452  CD  LYS A  92      -5.409  -6.803  -8.004  1.00  0.71           C  
ATOM   1453  CE  LYS A  92      -6.742  -7.356  -7.565  1.00  0.71           C  
ATOM   1454  NZ  LYS A  92      -6.750  -7.761  -6.126  1.00  0.71           N  
ATOM   1455  H   LYS A  92      -7.373  -6.377 -11.775  1.00  0.71           H  
ATOM   1456  HA  LYS A  92      -4.513  -6.509 -11.946  1.00  0.71           H  
ATOM   1457 1HB  LYS A  92      -6.518  -8.041 -10.266  1.00  0.71           H  
ATOM   1458 2HB  LYS A  92      -4.778  -8.287 -10.123  1.00  0.71           H  
ATOM   1459 1HG  LYS A  92      -4.561  -5.793  -9.679  1.00  0.71           H  
ATOM   1460 2HG  LYS A  92      -6.320  -5.735  -9.613  1.00  0.71           H  
ATOM   1461 1HD  LYS A  92      -4.643  -7.568  -7.875  1.00  0.71           H  
ATOM   1462 2HD  LYS A  92      -5.157  -5.947  -7.378  1.00  0.71           H  
ATOM   1463 1HE  LYS A  92      -7.511  -6.597  -7.722  1.00  0.71           H  
ATOM   1464 2HE  LYS A  92      -6.982  -8.229  -8.172  1.00  0.71           H  
ATOM   1465 1HZ  LYS A  92      -7.693  -8.123  -5.927  1.00  0.71           H  
ATOM   1466 2HZ  LYS A  92      -6.069  -8.482  -5.965  1.00  0.71           H  
ATOM   1467 3HZ  LYS A  92      -6.557  -6.973  -5.537  1.00  0.71           H  
ATOM   1468  N   LYS A  93      -6.090  -9.095 -13.213  1.00  0.80           N  
ATOM   1469  CA  LYS A  93      -5.870 -10.261 -14.063  1.00  0.80           C  
ATOM   1470  C   LYS A  93      -5.296  -9.844 -15.422  1.00  0.80           C  
ATOM   1471  O   LYS A  93      -4.421 -10.517 -15.972  1.00  0.80           O  
ATOM   1472  CB  LYS A  93      -7.176 -11.033 -14.244  1.00  0.80           C  
ATOM   1473  CG  LYS A  93      -7.651 -11.749 -12.978  1.00  0.80           C  
ATOM   1474  CD  LYS A  93      -8.973 -12.462 -13.205  1.00  0.80           C  
ATOM   1475  CE  LYS A  93      -9.454 -13.152 -11.937  1.00  0.80           C  
ATOM   1476  NZ  LYS A  93     -10.766 -13.827 -12.138  1.00  0.80           N  
ATOM   1477  H   LYS A  93      -7.041  -8.810 -12.973  1.00  0.80           H  
ATOM   1478  HA  LYS A  93      -5.144 -10.910 -13.578  1.00  0.80           H  
ATOM   1479 1HB  LYS A  93      -7.962 -10.339 -14.547  1.00  0.80           H  
ATOM   1480 2HB  LYS A  93      -7.061 -11.768 -15.038  1.00  0.80           H  
ATOM   1481 1HG  LYS A  93      -6.901 -12.474 -12.667  1.00  0.80           H  
ATOM   1482 2HG  LYS A  93      -7.777 -11.019 -12.180  1.00  0.80           H  
ATOM   1483 1HD  LYS A  93      -9.722 -11.732 -13.516  1.00  0.80           H  
ATOM   1484 2HD  LYS A  93      -8.858 -13.203 -13.994  1.00  0.80           H  
ATOM   1485 1HE  LYS A  93      -8.716 -13.893 -11.632  1.00  0.80           H  
ATOM   1486 2HE  LYS A  93      -9.556 -12.407 -11.143  1.00  0.80           H  
ATOM   1487 1HZ  LYS A  93     -11.053 -14.272 -11.278  1.00  0.80           H  
ATOM   1488 2HZ  LYS A  93     -11.458 -13.143 -12.411  1.00  0.80           H  
ATOM   1489 3HZ  LYS A  93     -10.678 -14.524 -12.864  1.00  0.80           H  
ATOM   1490  N   GLN A  94      -5.789  -8.722 -15.954  1.00  0.96           N  
ATOM   1491  CA  GLN A  94      -5.339  -8.157 -17.229  1.00  0.96           C  
ATOM   1492  C   GLN A  94      -3.918  -7.581 -17.140  1.00  0.96           C  
ATOM   1493  O   GLN A  94      -3.121  -7.722 -18.073  1.00  0.96           O  
ATOM   1494  CB  GLN A  94      -6.325  -7.076 -17.666  1.00  0.96           C  
ATOM   1495  CG  GLN A  94      -7.690  -7.613 -18.059  1.00  0.96           C  
ATOM   1496  CD  GLN A  94      -8.692  -6.513 -18.292  1.00  0.96           C  
ATOM   1497  OE1 GLN A  94      -8.429  -5.352 -17.989  1.00  0.96           O  
ATOM   1498  NE2 GLN A  94      -9.856  -6.871 -18.825  1.00  0.96           N  
ATOM   1499  H   GLN A  94      -6.539  -8.243 -15.455  1.00  0.96           H  
ATOM   1500  HA  GLN A  94      -5.334  -8.949 -17.973  1.00  0.96           H  
ATOM   1501 1HB  GLN A  94      -6.468  -6.380 -16.844  1.00  0.96           H  
ATOM   1502 2HB  GLN A  94      -5.935  -6.522 -18.482  1.00  0.96           H  
ATOM   1503 1HG  GLN A  94      -7.585  -8.176 -18.985  1.00  0.96           H  
ATOM   1504 2HG  GLN A  94      -8.062  -8.263 -17.272  1.00  0.96           H  
ATOM   1505 1HE2 GLN A  94     -10.563  -6.185 -18.994  1.00  0.96           H  
ATOM   1506 2HE2 GLN A  94     -10.027  -7.830 -19.052  1.00  0.96           H  
ATOM   1507  N   LEU A  95      -3.604  -6.981 -15.990  1.00  1.25           N  
ATOM   1508  CA  LEU A  95      -2.332  -6.337 -15.704  1.00  1.25           C  
ATOM   1509  C   LEU A  95      -1.645  -6.815 -14.434  1.00  1.25           C  
ATOM   1510  O   LEU A  95      -1.540  -6.014 -13.507  1.00  1.25           O  
ATOM   1511  CB  LEU A  95      -2.552  -4.833 -15.438  1.00  1.25           C  
ATOM   1512  CG  LEU A  95      -3.074  -3.978 -16.538  1.00  1.25           C  
ATOM   1513  CD1 LEU A  95      -3.483  -2.621 -15.971  1.00  1.25           C  
ATOM   1514  CD2 LEU A  95      -1.979  -3.813 -17.531  1.00  1.25           C  
ATOM   1515  H   LEU A  95      -4.323  -6.917 -15.278  1.00  1.25           H  
ATOM   1516  HA  LEU A  95      -1.667  -6.489 -16.551  1.00  1.25           H  
ATOM   1517 1HB  LEU A  95      -3.259  -4.752 -14.621  1.00  1.25           H  
ATOM   1518 2HB  LEU A  95      -1.605  -4.400 -15.104  1.00  1.25           H  
ATOM   1519  HG  LEU A  95      -3.945  -4.445 -17.004  1.00  1.25           H  
ATOM   1520 1HD1 LEU A  95      -3.852  -1.992 -16.770  1.00  1.25           H  
ATOM   1521 2HD1 LEU A  95      -4.272  -2.760 -15.229  1.00  1.25           H  
ATOM   1522 3HD1 LEU A  95      -2.623  -2.146 -15.501  1.00  1.25           H  
ATOM   1523 1HD2 LEU A  95      -2.303  -3.203 -18.348  1.00  1.25           H  
ATOM   1524 2HD2 LEU A  95      -1.122  -3.349 -17.053  1.00  1.25           H  
ATOM   1525 3HD2 LEU A  95      -1.703  -4.799 -17.894  1.00  1.25           H  
ATOM   1526  N   PRO A  96      -1.169  -8.075 -14.316  1.00  1.73           N  
ATOM   1527  CA  PRO A  96      -0.419  -8.524 -13.161  1.00  1.73           C  
ATOM   1528  C   PRO A  96       0.661  -7.473 -13.009  1.00  1.73           C  
ATOM   1529  O   PRO A  96       0.708  -6.712 -12.050  1.00  1.73           O  
ATOM   1530  CB  PRO A  96       0.104  -9.895 -13.613  1.00  1.73           C  
ATOM   1531  CG  PRO A  96      -0.957 -10.363 -14.592  1.00  1.73           C  
ATOM   1532  CD  PRO A  96      -1.360  -9.098 -15.346  1.00  1.73           C  
ATOM   1533  HA  PRO A  96      -1.078  -8.579 -12.282  1.00  1.73           H  
ATOM   1534 1HB  PRO A  96       1.103  -9.829 -14.049  1.00  1.73           H  
ATOM   1535 2HB  PRO A  96       0.187 -10.559 -12.740  1.00  1.73           H  
ATOM   1536 1HG  PRO A  96      -0.563 -11.146 -15.252  1.00  1.73           H  
ATOM   1537 2HG  PRO A  96      -1.815 -10.797 -14.053  1.00  1.73           H  
ATOM   1538 1HD  PRO A  96      -0.733  -8.907 -16.226  1.00  1.73           H  
ATOM   1539 2HD  PRO A  96      -2.395  -9.208 -15.594  1.00  1.73           H  
ATOM   1540  N   GLY A  97       1.523  -7.405 -14.017  1.00  2.44           N  
ATOM   1541  CA  GLY A  97       2.443  -6.293 -14.203  1.00  2.44           C  
ATOM   1542  C   GLY A  97       3.654  -6.200 -13.288  1.00  2.44           C  
ATOM   1543  O   GLY A  97       4.619  -5.538 -13.647  1.00  2.44           O  
ATOM   1544  H   GLY A  97       1.489  -8.106 -14.739  1.00  2.44           H  
ATOM   1545 1HA  GLY A  97       2.791  -6.303 -15.234  1.00  2.44           H  
ATOM   1546 2HA  GLY A  97       1.872  -5.375 -14.095  1.00  2.44           H  
ATOM   1547  N   VAL A  98       3.645  -6.905 -12.160  1.00  3.44           N  
ATOM   1548  CA  VAL A  98       4.716  -6.691 -11.203  1.00  3.44           C  
ATOM   1549  C   VAL A  98       5.395  -7.943 -10.681  1.00  3.44           C  
ATOM   1550  O   VAL A  98       4.755  -8.939 -10.336  1.00  3.44           O  
ATOM   1551  CB  VAL A  98       4.138  -5.899 -10.005  1.00  3.44           C  
ATOM   1552  CG1 VAL A  98       3.047  -6.697  -9.336  1.00  3.44           C  
ATOM   1553  CG2 VAL A  98       5.202  -5.565  -8.998  1.00  3.44           C  
ATOM   1554  H   VAL A  98       2.846  -7.476 -11.934  1.00  3.44           H  
ATOM   1555  HA  VAL A  98       5.451  -6.072 -11.673  1.00  3.44           H  
ATOM   1556  HB  VAL A  98       3.706  -4.979 -10.388  1.00  3.44           H  
ATOM   1557 1HG1 VAL A  98       2.627  -6.119  -8.513  1.00  3.44           H  
ATOM   1558 2HG1 VAL A  98       2.266  -6.927 -10.056  1.00  3.44           H  
ATOM   1559 3HG1 VAL A  98       3.470  -7.624  -8.951  1.00  3.44           H  
ATOM   1560 1HG2 VAL A  98       4.762  -4.987  -8.189  1.00  3.44           H  
ATOM   1561 2HG2 VAL A  98       5.619  -6.469  -8.590  1.00  3.44           H  
ATOM   1562 3HG2 VAL A  98       5.985  -4.989  -9.465  1.00  3.44           H  
ATOM   1563  N   LYS A  99       6.713  -7.843 -10.554  1.00  4.64           N  
ATOM   1564  CA  LYS A  99       7.500  -8.904  -9.941  1.00  4.64           C  
ATOM   1565  C   LYS A  99       7.343  -8.822  -8.427  1.00  4.64           C  
ATOM   1566  O   LYS A  99       7.608  -7.781  -7.829  1.00  4.64           O  
ATOM   1567  CB  LYS A  99       8.974  -8.790 -10.317  1.00  4.64           C  
ATOM   1568  CG  LYS A  99       9.836  -9.922  -9.762  1.00  4.64           C  
ATOM   1569  CD  LYS A  99      11.286  -9.809 -10.217  1.00  4.64           C  
ATOM   1570  CE  LYS A  99      12.132 -10.941  -9.643  1.00  4.64           C  
ATOM   1571  NZ  LYS A  99      13.555 -10.846 -10.075  1.00  4.64           N  
ATOM   1572  H   LYS A  99       7.159  -7.000 -10.921  1.00  4.64           H  
ATOM   1573  HA  LYS A  99       7.119  -9.869 -10.274  1.00  4.64           H  
ATOM   1574 1HB  LYS A  99       9.076  -8.778 -11.402  1.00  4.64           H  
ATOM   1575 2HB  LYS A  99       9.371  -7.848  -9.937  1.00  4.64           H  
ATOM   1576 1HG  LYS A  99       9.804  -9.894  -8.667  1.00  4.64           H  
ATOM   1577 2HG  LYS A  99       9.432 -10.878 -10.091  1.00  4.64           H  
ATOM   1578 1HD  LYS A  99      11.332  -9.844 -11.305  1.00  4.64           H  
ATOM   1579 2HD  LYS A  99      11.694  -8.856  -9.880  1.00  4.64           H  
ATOM   1580 1HE  LYS A  99      12.088 -10.902  -8.553  1.00  4.64           H  
ATOM   1581 2HE  LYS A  99      11.725 -11.895  -9.978  1.00  4.64           H  
ATOM   1582 1HZ  LYS A  99      14.081 -11.612  -9.677  1.00  4.64           H  
ATOM   1583 2HZ  LYS A  99      13.604 -10.893 -11.083  1.00  4.64           H  
ATOM   1584 3HZ  LYS A  99      13.946  -9.970  -9.759  1.00  4.64           H  
ATOM   1585  N   SER A 100       6.932  -9.921  -7.802  1.00  5.87           N  
ATOM   1586  CA  SER A 100       6.701  -9.924  -6.361  1.00  5.87           C  
ATOM   1587  C   SER A 100       7.951  -9.555  -5.571  1.00  5.87           C  
ATOM   1588  O   SER A 100       9.059  -9.987  -5.898  1.00  5.87           O  
ATOM   1589  CB  SER A 100       6.209 -11.284  -5.911  1.00  5.87           C  
ATOM   1590  OG  SER A 100       6.038 -11.321  -4.518  1.00  5.87           O  
ATOM   1591  H   SER A 100       6.744 -10.754  -8.341  1.00  5.87           H  
ATOM   1592  HA  SER A 100       5.932  -9.183  -6.138  1.00  5.87           H  
ATOM   1593 1HB  SER A 100       5.267 -11.517  -6.406  1.00  5.87           H  
ATOM   1594 2HB  SER A 100       6.932 -12.043  -6.208  1.00  5.87           H  
ATOM   1595  HG  SER A 100       6.877 -11.009  -4.128  1.00  5.87           H  
ATOM   1596  N   GLU A 101       7.749  -8.767  -4.519  1.00  6.90           N  
ATOM   1597  CA  GLU A 101       8.820  -8.330  -3.633  1.00  6.90           C  
ATOM   1598  C   GLU A 101       9.199  -9.436  -2.658  1.00  6.90           C  
ATOM   1599  O   GLU A 101       8.359 -10.263  -2.298  1.00  6.90           O  
ATOM   1600  CB  GLU A 101       8.392  -7.081  -2.857  1.00  6.90           C  
ATOM   1601  CG  GLU A 101       8.134  -5.852  -3.727  1.00  6.90           C  
ATOM   1602  CD  GLU A 101       7.743  -4.632  -2.923  1.00  6.90           C  
ATOM   1603  OE1 GLU A 101       8.486  -4.261  -2.045  1.00  6.90           O  
ATOM   1604  OE2 GLU A 101       6.684  -4.083  -3.178  1.00  6.90           O  
ATOM   1605  H   GLU A 101       6.807  -8.453  -4.332  1.00  6.90           H  
ATOM   1606  HA  GLU A 101       9.695  -8.091  -4.238  1.00  6.90           H  
ATOM   1607 1HB  GLU A 101       7.479  -7.296  -2.303  1.00  6.90           H  
ATOM   1608 2HB  GLU A 101       9.163  -6.823  -2.130  1.00  6.90           H  
ATOM   1609 1HG  GLU A 101       9.037  -5.627  -4.293  1.00  6.90           H  
ATOM   1610 2HG  GLU A 101       7.342  -6.085  -4.440  1.00  6.90           H  
ATOM   1611  N   GLY A 102      10.452  -9.434  -2.213  1.00  7.63           N  
ATOM   1612  CA  GLY A 102      10.915 -10.401  -1.225  1.00  7.63           C  
ATOM   1613  C   GLY A 102      12.426 -10.572  -1.298  1.00  7.63           C  
ATOM   1614  O   GLY A 102      13.115  -9.761  -1.918  1.00  7.63           O  
ATOM   1615  H   GLY A 102      11.093  -8.735  -2.561  1.00  7.63           H  
ATOM   1616 1HA  GLY A 102      10.629 -10.067  -0.227  1.00  7.63           H  
ATOM   1617 2HA  GLY A 102      10.427 -11.359  -1.396  1.00  7.63           H  
ENDMDL

