HEADER    SCOPe/ASTRAL domain d1haea_  [44298]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d1haea_
REMARK  99 ASTRAL SCOPe-sun: 44298
REMARK  99 ASTRAL SCOPe-sccs: g.3.11.1
REMARK  99 ASTRAL Source-PDB: 1hae
REMARK  99 ASTRAL Source-PDB-REVDAT: 24-FEB-09
REMARK  99 ASTRAL Region: A:
REMARK  99 ASTRAL ASTRAL-SPACI: 0.04 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.04
REMARK  99 ASTRAL Data-updated-release: 2.01
MODEL       1
ATOM      1  N   SER A   1     -13.302 -10.703 -11.720  1.00  0.00           N  
ATOM      2  CA  SER A   1     -12.736  -9.553 -10.989  1.00  0.00           C  
ATOM      3  C   SER A   1     -11.947 -10.002  -9.754  1.00  0.00           C  
ATOM      4  O   SER A   1     -12.076  -9.410  -8.684  1.00  0.00           O  
ATOM      5  CB  SER A   1     -13.843  -8.553 -10.625  1.00  0.00           C  
ATOM      6  OG  SER A   1     -14.495  -8.095 -11.792  1.00  0.00           O  
ATOM      7  H1  SER A   1     -13.886 -11.247 -11.101  1.00  0.00           H  
ATOM      8  H2  SER A   1     -13.852 -10.368 -12.497  1.00  0.00           H  
ATOM      9  H3  SER A   1     -12.548 -11.276 -12.072  1.00  0.00           H  
ATOM     10  HA  SER A   1     -12.038  -9.048 -11.655  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -14.573  -9.028  -9.968  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -13.417  -7.692 -10.112  1.00  0.00           H  
ATOM     13  HG  SER A   1     -14.959  -8.831 -12.198  1.00  0.00           H  
ATOM     14  N   HIS A   2     -11.134 -11.055  -9.903  1.00  0.00           N  
ATOM     15  CA  HIS A   2     -10.371 -11.634  -8.803  1.00  0.00           C  
ATOM     16  C   HIS A   2      -9.079 -10.842  -8.597  1.00  0.00           C  
ATOM     17  O   HIS A   2      -8.537 -10.282  -9.546  1.00  0.00           O  
ATOM     18  CB  HIS A   2     -10.083 -13.113  -9.095  1.00  0.00           C  
ATOM     19  CG  HIS A   2      -9.743 -13.922  -7.866  1.00  0.00           C  
ATOM     20  ND1 HIS A   2     -10.583 -14.915  -7.383  1.00  0.00           N  
ATOM     21  CD2 HIS A   2      -8.673 -13.908  -7.001  1.00  0.00           C  
ATOM     22  CE1 HIS A   2     -10.002 -15.437  -6.290  1.00  0.00           C  
ATOM     23  NE2 HIS A   2      -8.832 -14.865  -6.003  1.00  0.00           N  
ATOM     24  H   HIS A   2     -11.037 -11.476 -10.816  1.00  0.00           H  
ATOM     25  HA  HIS A   2     -10.977 -11.583  -7.896  1.00  0.00           H  
ATOM     26  HB2 HIS A   2     -10.973 -13.557  -9.543  1.00  0.00           H  
ATOM     27  HB3 HIS A   2      -9.267 -13.192  -9.816  1.00  0.00           H  
ATOM     28  HD1 HIS A   2     -11.468 -15.196  -7.780  1.00  0.00           H  
ATOM     29  HD2 HIS A   2      -7.824 -13.247  -7.073  1.00  0.00           H  
ATOM     30  HE1 HIS A   2     -10.436 -16.234  -5.705  1.00  0.00           H  
ATOM     31  N   LEU A   3      -8.578 -10.807  -7.359  1.00  0.00           N  
ATOM     32  CA  LEU A   3      -7.387 -10.062  -6.991  1.00  0.00           C  
ATOM     33  C   LEU A   3      -6.162 -10.952  -7.187  1.00  0.00           C  
ATOM     34  O   LEU A   3      -5.727 -11.632  -6.259  1.00  0.00           O  
ATOM     35  CB  LEU A   3      -7.500  -9.602  -5.532  1.00  0.00           C  
ATOM     36  CG  LEU A   3      -8.778  -8.804  -5.236  1.00  0.00           C  
ATOM     37  CD1 LEU A   3      -8.734  -8.367  -3.770  1.00  0.00           C  
ATOM     38  CD2 LEU A   3      -8.910  -7.586  -6.156  1.00  0.00           C  
ATOM     39  H   LEU A   3      -9.054 -11.312  -6.628  1.00  0.00           H  
ATOM     40  HA  LEU A   3      -7.278  -9.176  -7.616  1.00  0.00           H  
ATOM     41  HB2 LEU A   3      -7.492 -10.472  -4.874  1.00  0.00           H  
ATOM     42  HB3 LEU A   3      -6.630  -8.985  -5.304  1.00  0.00           H  
ATOM     43  HG  LEU A   3      -9.655  -9.439  -5.370  1.00  0.00           H  
ATOM     44 HD11 LEU A   3      -7.855  -7.748  -3.595  1.00  0.00           H  
ATOM     45 HD12 LEU A   3      -9.633  -7.803  -3.524  1.00  0.00           H  
ATOM     46 HD13 LEU A   3      -8.683  -9.249  -3.130  1.00  0.00           H  
ATOM     47 HD21 LEU A   3      -7.991  -7.002  -6.130  1.00  0.00           H  
ATOM     48 HD22 LEU A   3      -9.107  -7.907  -7.179  1.00  0.00           H  
ATOM     49 HD23 LEU A   3      -9.745  -6.967  -5.828  1.00  0.00           H  
ATOM     50  N   VAL A   4      -5.608 -10.940  -8.404  1.00  0.00           N  
ATOM     51  CA  VAL A   4      -4.417 -11.710  -8.741  1.00  0.00           C  
ATOM     52  C   VAL A   4      -3.194 -10.847  -8.453  1.00  0.00           C  
ATOM     53  O   VAL A   4      -3.190  -9.659  -8.770  1.00  0.00           O  
ATOM     54  CB  VAL A   4      -4.480 -12.203 -10.198  1.00  0.00           C  
ATOM     55  CG1 VAL A   4      -4.396 -11.074 -11.235  1.00  0.00           C  
ATOM     56  CG2 VAL A   4      -3.368 -13.223 -10.472  1.00  0.00           C  
ATOM     57  H   VAL A   4      -5.995 -10.320  -9.104  1.00  0.00           H  
ATOM     58  HA  VAL A   4      -4.380 -12.595  -8.103  1.00  0.00           H  
ATOM     59  HB  VAL A   4      -5.433 -12.717 -10.328  1.00  0.00           H  
ATOM     60 HG11 VAL A   4      -5.161 -10.325 -11.044  1.00  0.00           H  
ATOM     61 HG12 VAL A   4      -3.415 -10.600 -11.211  1.00  0.00           H  
ATOM     62 HG13 VAL A   4      -4.557 -11.487 -12.231  1.00  0.00           H  
ATOM     63 HG21 VAL A   4      -3.435 -14.045  -9.759  1.00  0.00           H  
ATOM     64 HG22 VAL A   4      -3.480 -13.623 -11.479  1.00  0.00           H  
ATOM     65 HG23 VAL A   4      -2.389 -12.752 -10.386  1.00  0.00           H  
ATOM     66  N   LYS A   5      -2.167 -11.435  -7.829  1.00  0.00           N  
ATOM     67  CA  LYS A   5      -0.987 -10.706  -7.399  1.00  0.00           C  
ATOM     68  C   LYS A   5      -0.240 -10.136  -8.605  1.00  0.00           C  
ATOM     69  O   LYS A   5      -0.088 -10.813  -9.622  1.00  0.00           O  
ATOM     70  CB  LYS A   5      -0.101 -11.616  -6.542  1.00  0.00           C  
ATOM     71  CG  LYS A   5       0.934 -10.784  -5.781  1.00  0.00           C  
ATOM     72  CD  LYS A   5       1.761 -11.668  -4.846  1.00  0.00           C  
ATOM     73  CE  LYS A   5       2.708 -10.783  -4.036  1.00  0.00           C  
ATOM     74  NZ  LYS A   5       3.546 -11.581  -3.126  1.00  0.00           N  
ATOM     75  H   LYS A   5      -2.218 -12.417  -7.605  1.00  0.00           H  
ATOM     76  HA  LYS A   5      -1.327  -9.886  -6.768  1.00  0.00           H  
ATOM     77  HB2 LYS A   5      -0.727 -12.134  -5.813  1.00  0.00           H  
ATOM     78  HB3 LYS A   5       0.396 -12.356  -7.171  1.00  0.00           H  
ATOM     79  HG2 LYS A   5       1.601 -10.284  -6.484  1.00  0.00           H  
ATOM     80  HG3 LYS A   5       0.415 -10.032  -5.186  1.00  0.00           H  
ATOM     81  HD2 LYS A   5       1.098 -12.205  -4.166  1.00  0.00           H  
ATOM     82  HD3 LYS A   5       2.334 -12.386  -5.433  1.00  0.00           H  
ATOM     83  HE2 LYS A   5       3.353 -10.230  -4.719  1.00  0.00           H  
ATOM     84  HE3 LYS A   5       2.121 -10.076  -3.449  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5       4.099 -12.235  -3.662  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5       4.160 -10.969  -2.607  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5       2.956 -12.089  -2.482  1.00  0.00           H  
ATOM     88  N   CYS A   6       0.215  -8.885  -8.485  1.00  0.00           N  
ATOM     89  CA  CYS A   6       0.931  -8.182  -9.540  1.00  0.00           C  
ATOM     90  C   CYS A   6       2.245  -8.896  -9.863  1.00  0.00           C  
ATOM     91  O   CYS A   6       2.936  -9.358  -8.956  1.00  0.00           O  
ATOM     92  CB  CYS A   6       1.231  -6.752  -9.081  1.00  0.00           C  
ATOM     93  SG  CYS A   6      -0.220  -5.755  -8.663  1.00  0.00           S  
ATOM     94  H   CYS A   6       0.056  -8.393  -7.614  1.00  0.00           H  
ATOM     95  HA  CYS A   6       0.299  -8.141 -10.428  1.00  0.00           H  
ATOM     96  HB2 CYS A   6       1.856  -6.816  -8.192  1.00  0.00           H  
ATOM     97  HB3 CYS A   6       1.789  -6.232  -9.855  1.00  0.00           H  
ATOM     98  N   ALA A   7       2.591  -8.975 -11.155  1.00  0.00           N  
ATOM     99  CA  ALA A   7       3.868  -9.523 -11.601  1.00  0.00           C  
ATOM    100  C   ALA A   7       4.993  -8.615 -11.099  1.00  0.00           C  
ATOM    101  O   ALA A   7       4.732  -7.469 -10.754  1.00  0.00           O  
ATOM    102  CB  ALA A   7       3.881  -9.610 -13.130  1.00  0.00           C  
ATOM    103  H   ALA A   7       1.974  -8.588 -11.854  1.00  0.00           H  
ATOM    104  HA  ALA A   7       3.994 -10.525 -11.188  1.00  0.00           H  
ATOM    105  HB1 ALA A   7       3.066 -10.250 -13.469  1.00  0.00           H  
ATOM    106  HB2 ALA A   7       3.757  -8.614 -13.558  1.00  0.00           H  
ATOM    107  HB3 ALA A   7       4.828 -10.030 -13.468  1.00  0.00           H  
ATOM    108  N   GLU A   8       6.236  -9.103 -11.047  1.00  0.00           N  
ATOM    109  CA  GLU A   8       7.358  -8.356 -10.481  1.00  0.00           C  
ATOM    110  C   GLU A   8       7.544  -6.956 -11.078  1.00  0.00           C  
ATOM    111  O   GLU A   8       7.823  -6.009 -10.344  1.00  0.00           O  
ATOM    112  CB  GLU A   8       8.644  -9.184 -10.536  1.00  0.00           C  
ATOM    113  CG  GLU A   8       9.105  -9.530 -11.958  1.00  0.00           C  
ATOM    114  CD  GLU A   8      10.334 -10.433 -11.928  1.00  0.00           C  
ATOM    115  OE1 GLU A   8      11.451  -9.873 -11.876  1.00  0.00           O  
ATOM    116  OE2 GLU A   8      10.135 -11.667 -11.954  1.00  0.00           O  
ATOM    117  H   GLU A   8       6.401 -10.055 -11.336  1.00  0.00           H  
ATOM    118  HA  GLU A   8       7.131  -8.218  -9.427  1.00  0.00           H  
ATOM    119  HB2 GLU A   8       9.424  -8.611 -10.033  1.00  0.00           H  
ATOM    120  HB3 GLU A   8       8.476 -10.104  -9.978  1.00  0.00           H  
ATOM    121  HG2 GLU A   8       8.307 -10.043 -12.496  1.00  0.00           H  
ATOM    122  HG3 GLU A   8       9.361  -8.619 -12.499  1.00  0.00           H  
ATOM    123  N   LYS A   9       7.372  -6.819 -12.396  1.00  0.00           N  
ATOM    124  CA  LYS A   9       7.424  -5.537 -13.091  1.00  0.00           C  
ATOM    125  C   LYS A   9       6.394  -4.531 -12.549  1.00  0.00           C  
ATOM    126  O   LYS A   9       6.618  -3.324 -12.625  1.00  0.00           O  
ATOM    127  CB  LYS A   9       7.270  -5.754 -14.606  1.00  0.00           C  
ATOM    128  CG  LYS A   9       6.041  -6.593 -14.989  1.00  0.00           C  
ATOM    129  CD  LYS A   9       5.831  -6.571 -16.508  1.00  0.00           C  
ATOM    130  CE  LYS A   9       4.564  -7.331 -16.917  1.00  0.00           C  
ATOM    131  NZ  LYS A   9       4.654  -8.769 -16.608  1.00  0.00           N  
ATOM    132  H   LYS A   9       7.172  -7.645 -12.938  1.00  0.00           H  
ATOM    133  HA  LYS A   9       8.413  -5.106 -12.928  1.00  0.00           H  
ATOM    134  HB2 LYS A   9       7.207  -4.777 -15.087  1.00  0.00           H  
ATOM    135  HB3 LYS A   9       8.160  -6.262 -14.980  1.00  0.00           H  
ATOM    136  HG2 LYS A   9       6.183  -7.623 -14.665  1.00  0.00           H  
ATOM    137  HG3 LYS A   9       5.153  -6.192 -14.506  1.00  0.00           H  
ATOM    138  HD2 LYS A   9       5.729  -5.536 -16.836  1.00  0.00           H  
ATOM    139  HD3 LYS A   9       6.697  -7.011 -17.004  1.00  0.00           H  
ATOM    140  HE2 LYS A   9       3.700  -6.908 -16.403  1.00  0.00           H  
ATOM    141  HE3 LYS A   9       4.419  -7.219 -17.992  1.00  0.00           H  
ATOM    142  HZ1 LYS A   9       5.451  -9.167 -17.084  1.00  0.00           H  
ATOM    143  HZ2 LYS A   9       4.759  -8.897 -15.612  1.00  0.00           H  
ATOM    144  HZ3 LYS A   9       3.812  -9.232 -16.918  1.00  0.00           H  
ATOM    145  N   GLU A  10       5.276  -5.028 -12.006  1.00  0.00           N  
ATOM    146  CA  GLU A  10       4.164  -4.250 -11.478  1.00  0.00           C  
ATOM    147  C   GLU A  10       4.091  -4.276  -9.949  1.00  0.00           C  
ATOM    148  O   GLU A  10       3.412  -3.420  -9.393  1.00  0.00           O  
ATOM    149  CB  GLU A  10       2.856  -4.823 -12.027  1.00  0.00           C  
ATOM    150  CG  GLU A  10       2.640  -4.503 -13.510  1.00  0.00           C  
ATOM    151  CD  GLU A  10       1.518  -5.362 -14.088  1.00  0.00           C  
ATOM    152  OE1 GLU A  10       1.783  -6.564 -14.310  1.00  0.00           O  
ATOM    153  OE2 GLU A  10       0.417  -4.807 -14.294  1.00  0.00           O  
ATOM    154  H   GLU A  10       5.177  -6.032 -11.959  1.00  0.00           H  
ATOM    155  HA  GLU A  10       4.227  -3.201 -11.782  1.00  0.00           H  
ATOM    156  HB2 GLU A  10       2.857  -5.904 -11.886  1.00  0.00           H  
ATOM    157  HB3 GLU A  10       2.039  -4.393 -11.447  1.00  0.00           H  
ATOM    158  HG2 GLU A  10       2.401  -3.445 -13.618  1.00  0.00           H  
ATOM    159  HG3 GLU A  10       3.548  -4.702 -14.074  1.00  0.00           H  
ATOM    160  N   LYS A  11       4.737  -5.219  -9.245  1.00  0.00           N  
ATOM    161  CA  LYS A  11       4.574  -5.306  -7.794  1.00  0.00           C  
ATOM    162  C   LYS A  11       5.122  -4.069  -7.077  1.00  0.00           C  
ATOM    163  O   LYS A  11       4.727  -3.780  -5.950  1.00  0.00           O  
ATOM    164  CB  LYS A  11       5.131  -6.623  -7.232  1.00  0.00           C  
ATOM    165  CG  LYS A  11       6.647  -6.613  -6.997  1.00  0.00           C  
ATOM    166  CD  LYS A  11       7.160  -7.966  -6.481  1.00  0.00           C  
ATOM    167  CE  LYS A  11       6.554  -8.395  -5.138  1.00  0.00           C  
ATOM    168  NZ  LYS A  11       6.756  -7.384  -4.086  1.00  0.00           N  
ATOM    169  H   LYS A  11       5.303  -5.921  -9.711  1.00  0.00           H  
ATOM    170  HA  LYS A  11       3.503  -5.327  -7.601  1.00  0.00           H  
ATOM    171  HB2 LYS A  11       4.636  -6.790  -6.275  1.00  0.00           H  
ATOM    172  HB3 LYS A  11       4.870  -7.444  -7.903  1.00  0.00           H  
ATOM    173  HG2 LYS A  11       7.149  -6.384  -7.935  1.00  0.00           H  
ATOM    174  HG3 LYS A  11       6.914  -5.838  -6.278  1.00  0.00           H  
ATOM    175  HD2 LYS A  11       6.937  -8.743  -7.213  1.00  0.00           H  
ATOM    176  HD3 LYS A  11       8.243  -7.902  -6.370  1.00  0.00           H  
ATOM    177  HE2 LYS A  11       5.489  -8.593  -5.249  1.00  0.00           H  
ATOM    178  HE3 LYS A  11       7.039  -9.319  -4.821  1.00  0.00           H  
ATOM    179  HZ1 LYS A  11       7.744  -7.202  -3.977  1.00  0.00           H  
ATOM    180  HZ2 LYS A  11       6.283  -6.529  -4.343  1.00  0.00           H  
ATOM    181  HZ3 LYS A  11       6.379  -7.725  -3.214  1.00  0.00           H  
ATOM    182  N   THR A  12       6.018  -3.335  -7.747  1.00  0.00           N  
ATOM    183  CA  THR A  12       6.605  -2.102  -7.251  1.00  0.00           C  
ATOM    184  C   THR A  12       5.631  -0.924  -7.344  1.00  0.00           C  
ATOM    185  O   THR A  12       5.883   0.115  -6.738  1.00  0.00           O  
ATOM    186  CB  THR A  12       7.877  -1.796  -8.044  1.00  0.00           C  
ATOM    187  OG1 THR A  12       7.601  -1.788  -9.431  1.00  0.00           O  
ATOM    188  CG2 THR A  12       8.972  -2.830  -7.757  1.00  0.00           C  
ATOM    189  H   THR A  12       6.246  -3.604  -8.695  1.00  0.00           H  
ATOM    190  HA  THR A  12       6.876  -2.228  -6.202  1.00  0.00           H  
ATOM    191  HB  THR A  12       8.224  -0.810  -7.735  1.00  0.00           H  
ATOM    192  HG1 THR A  12       6.974  -1.086  -9.620  1.00  0.00           H  
ATOM    193 HG21 THR A  12       9.190  -2.853  -6.689  1.00  0.00           H  
ATOM    194 HG22 THR A  12       8.655  -3.821  -8.081  1.00  0.00           H  
ATOM    195 HG23 THR A  12       9.879  -2.556  -8.297  1.00  0.00           H  
ATOM    196  N   PHE A  13       4.526  -1.080  -8.089  1.00  0.00           N  
ATOM    197  CA  PHE A  13       3.457  -0.099  -8.213  1.00  0.00           C  
ATOM    198  C   PHE A  13       2.984   0.398  -6.844  1.00  0.00           C  
ATOM    199  O   PHE A  13       2.566   1.546  -6.729  1.00  0.00           O  
ATOM    200  CB  PHE A  13       2.291  -0.726  -8.988  1.00  0.00           C  
ATOM    201  CG  PHE A  13       1.093   0.183  -9.150  1.00  0.00           C  
ATOM    202  CD1 PHE A  13       1.127   1.226 -10.090  1.00  0.00           C  
ATOM    203  CD2 PHE A  13      -0.047  -0.006  -8.349  1.00  0.00           C  
ATOM    204  CE1 PHE A  13       0.064   2.145 -10.153  1.00  0.00           C  
ATOM    205  CE2 PHE A  13      -1.106   0.915  -8.406  1.00  0.00           C  
ATOM    206  CZ  PHE A  13      -1.041   2.003  -9.294  1.00  0.00           C  
ATOM    207  H   PHE A  13       4.386  -1.957  -8.572  1.00  0.00           H  
ATOM    208  HA  PHE A  13       3.834   0.753  -8.782  1.00  0.00           H  
ATOM    209  HB2 PHE A  13       2.636  -1.016  -9.982  1.00  0.00           H  
ATOM    210  HB3 PHE A  13       1.968  -1.622  -8.459  1.00  0.00           H  
ATOM    211  HD1 PHE A  13       1.976   1.318 -10.753  1.00  0.00           H  
ATOM    212  HD2 PHE A  13      -0.106  -0.851  -7.682  1.00  0.00           H  
ATOM    213  HE1 PHE A  13       0.098   2.961 -10.860  1.00  0.00           H  
ATOM    214  HE2 PHE A  13      -1.974   0.770  -7.779  1.00  0.00           H  
ATOM    215  HZ  PHE A  13      -1.850   2.718  -9.331  1.00  0.00           H  
ATOM    216  N   CYS A  14       3.065  -0.454  -5.814  1.00  0.00           N  
ATOM    217  CA  CYS A  14       2.744  -0.101  -4.440  1.00  0.00           C  
ATOM    218  C   CYS A  14       3.931  -0.478  -3.566  1.00  0.00           C  
ATOM    219  O   CYS A  14       4.329  -1.640  -3.515  1.00  0.00           O  
ATOM    220  CB  CYS A  14       1.436  -0.766  -4.010  1.00  0.00           C  
ATOM    221  SG  CYS A  14      -0.014  -0.004  -4.785  1.00  0.00           S  
ATOM    222  H   CYS A  14       3.489  -1.359  -5.973  1.00  0.00           H  
ATOM    223  HA  CYS A  14       2.613   0.975  -4.355  1.00  0.00           H  
ATOM    224  HB2 CYS A  14       1.471  -1.827  -4.260  1.00  0.00           H  
ATOM    225  HB3 CYS A  14       1.323  -0.668  -2.930  1.00  0.00           H  
ATOM    226  N   VAL A  15       4.497   0.532  -2.899  1.00  0.00           N  
ATOM    227  CA  VAL A  15       5.708   0.423  -2.102  1.00  0.00           C  
ATOM    228  C   VAL A  15       5.378   0.241  -0.616  1.00  0.00           C  
ATOM    229  O   VAL A  15       4.224   0.018  -0.253  1.00  0.00           O  
ATOM    230  CB  VAL A  15       6.593   1.652  -2.380  1.00  0.00           C  
ATOM    231  CG1 VAL A  15       6.945   1.761  -3.869  1.00  0.00           C  
ATOM    232  CG2 VAL A  15       5.940   2.962  -1.926  1.00  0.00           C  
ATOM    233  H   VAL A  15       4.061   1.443  -2.951  1.00  0.00           H  
ATOM    234  HA  VAL A  15       6.272  -0.457  -2.415  1.00  0.00           H  
ATOM    235  HB  VAL A  15       7.529   1.533  -1.840  1.00  0.00           H  
ATOM    236 HG11 VAL A  15       7.405   0.833  -4.210  1.00  0.00           H  
ATOM    237 HG12 VAL A  15       6.054   1.960  -4.466  1.00  0.00           H  
ATOM    238 HG13 VAL A  15       7.651   2.580  -4.016  1.00  0.00           H  
ATOM    239 HG21 VAL A  15       5.559   2.876  -0.911  1.00  0.00           H  
ATOM    240 HG22 VAL A  15       6.683   3.758  -1.956  1.00  0.00           H  
ATOM    241 HG23 VAL A  15       5.119   3.219  -2.589  1.00  0.00           H  
ATOM    242  N   ASN A  16       6.409   0.328   0.238  1.00  0.00           N  
ATOM    243  CA  ASN A  16       6.320   0.195   1.689  1.00  0.00           C  
ATOM    244  C   ASN A  16       5.607  -1.100   2.086  1.00  0.00           C  
ATOM    245  O   ASN A  16       4.712  -1.096   2.928  1.00  0.00           O  
ATOM    246  CB  ASN A  16       5.675   1.445   2.307  1.00  0.00           C  
ATOM    247  CG  ASN A  16       6.505   2.706   2.063  1.00  0.00           C  
ATOM    248  OD1 ASN A  16       7.700   2.729   2.350  1.00  0.00           O  
ATOM    249  ND2 ASN A  16       5.882   3.764   1.539  1.00  0.00           N  
ATOM    250  H   ASN A  16       7.328   0.501  -0.140  1.00  0.00           H  
ATOM    251  HA  ASN A  16       7.337   0.118   2.074  1.00  0.00           H  
ATOM    252  HB2 ASN A  16       4.664   1.575   1.918  1.00  0.00           H  
ATOM    253  HB3 ASN A  16       5.610   1.302   3.386  1.00  0.00           H  
ATOM    254 HD21 ASN A  16       4.901   3.705   1.299  1.00  0.00           H  
ATOM    255 HD22 ASN A  16       6.388   4.625   1.387  1.00  0.00           H  
ATOM    256  N   GLY A  17       6.015  -2.212   1.461  1.00  0.00           N  
ATOM    257  CA  GLY A  17       5.444  -3.530   1.692  1.00  0.00           C  
ATOM    258  C   GLY A  17       4.007  -3.660   1.181  1.00  0.00           C  
ATOM    259  O   GLY A  17       3.303  -4.579   1.598  1.00  0.00           O  
ATOM    260  H   GLY A  17       6.726  -2.133   0.749  1.00  0.00           H  
ATOM    261  HA2 GLY A  17       6.070  -4.272   1.197  1.00  0.00           H  
ATOM    262  HA3 GLY A  17       5.456  -3.740   2.762  1.00  0.00           H  
ATOM    263  N   GLY A  18       3.558  -2.758   0.297  1.00  0.00           N  
ATOM    264  CA  GLY A  18       2.193  -2.762  -0.195  1.00  0.00           C  
ATOM    265  C   GLY A  18       1.935  -3.975  -1.085  1.00  0.00           C  
ATOM    266  O   GLY A  18       2.589  -4.133  -2.115  1.00  0.00           O  
ATOM    267  H   GLY A  18       4.154  -1.998  -0.006  1.00  0.00           H  
ATOM    268  HA2 GLY A  18       1.536  -2.796   0.669  1.00  0.00           H  
ATOM    269  HA3 GLY A  18       2.001  -1.844  -0.749  1.00  0.00           H  
ATOM    270  N   GLU A  19       0.988  -4.832  -0.682  1.00  0.00           N  
ATOM    271  CA  GLU A  19       0.705  -6.083  -1.369  1.00  0.00           C  
ATOM    272  C   GLU A  19      -0.159  -5.787  -2.594  1.00  0.00           C  
ATOM    273  O   GLU A  19      -1.377  -5.669  -2.487  1.00  0.00           O  
ATOM    274  CB  GLU A  19       0.026  -7.066  -0.409  1.00  0.00           C  
ATOM    275  CG  GLU A  19       0.929  -7.408   0.783  1.00  0.00           C  
ATOM    276  CD  GLU A  19       0.233  -8.364   1.746  1.00  0.00           C  
ATOM    277  OE1 GLU A  19      -0.013  -9.516   1.325  1.00  0.00           O  
ATOM    278  OE2 GLU A  19      -0.041  -7.928   2.885  1.00  0.00           O  
ATOM    279  H   GLU A  19       0.454  -4.629   0.155  1.00  0.00           H  
ATOM    280  HA  GLU A  19       1.642  -6.541  -1.692  1.00  0.00           H  
ATOM    281  HB2 GLU A  19      -0.902  -6.634  -0.038  1.00  0.00           H  
ATOM    282  HB3 GLU A  19      -0.206  -7.983  -0.952  1.00  0.00           H  
ATOM    283  HG2 GLU A  19       1.846  -7.874   0.422  1.00  0.00           H  
ATOM    284  HG3 GLU A  19       1.191  -6.499   1.325  1.00  0.00           H  
ATOM    285  N   CYS A  20       0.493  -5.651  -3.752  1.00  0.00           N  
ATOM    286  CA  CYS A  20      -0.120  -5.266  -5.013  1.00  0.00           C  
ATOM    287  C   CYS A  20      -0.892  -6.422  -5.645  1.00  0.00           C  
ATOM    288  O   CYS A  20      -0.345  -7.512  -5.817  1.00  0.00           O  
ATOM    289  CB  CYS A  20       0.994  -4.797  -5.961  1.00  0.00           C  
ATOM    290  SG  CYS A  20       0.540  -4.163  -7.607  1.00  0.00           S  
ATOM    291  H   CYS A  20       1.498  -5.755  -3.742  1.00  0.00           H  
ATOM    292  HA  CYS A  20      -0.790  -4.426  -4.837  1.00  0.00           H  
ATOM    293  HB2 CYS A  20       1.541  -3.994  -5.468  1.00  0.00           H  
ATOM    294  HB3 CYS A  20       1.688  -5.625  -6.104  1.00  0.00           H  
ATOM    295  N   PHE A  21      -2.156  -6.164  -6.000  1.00  0.00           N  
ATOM    296  CA  PHE A  21      -3.018  -7.079  -6.735  1.00  0.00           C  
ATOM    297  C   PHE A  21      -3.628  -6.307  -7.903  1.00  0.00           C  
ATOM    298  O   PHE A  21      -3.518  -5.082  -7.974  1.00  0.00           O  
ATOM    299  CB  PHE A  21      -4.117  -7.702  -5.865  1.00  0.00           C  
ATOM    300  CG  PHE A  21      -3.619  -8.428  -4.636  1.00  0.00           C  
ATOM    301  CD1 PHE A  21      -3.461  -7.731  -3.426  1.00  0.00           C  
ATOM    302  CD2 PHE A  21      -3.315  -9.800  -4.697  1.00  0.00           C  
ATOM    303  CE1 PHE A  21      -2.946  -8.391  -2.298  1.00  0.00           C  
ATOM    304  CE2 PHE A  21      -2.816 -10.464  -3.564  1.00  0.00           C  
ATOM    305  CZ  PHE A  21      -2.627  -9.757  -2.364  1.00  0.00           C  
ATOM    306  H   PHE A  21      -2.547  -5.254  -5.795  1.00  0.00           H  
ATOM    307  HA  PHE A  21      -2.412  -7.880  -7.153  1.00  0.00           H  
ATOM    308  HB2 PHE A  21      -4.834  -6.938  -5.570  1.00  0.00           H  
ATOM    309  HB3 PHE A  21      -4.657  -8.419  -6.483  1.00  0.00           H  
ATOM    310  HD1 PHE A  21      -3.727  -6.687  -3.367  1.00  0.00           H  
ATOM    311  HD2 PHE A  21      -3.467 -10.350  -5.612  1.00  0.00           H  
ATOM    312  HE1 PHE A  21      -2.790  -7.845  -1.381  1.00  0.00           H  
ATOM    313  HE2 PHE A  21      -2.583 -11.518  -3.621  1.00  0.00           H  
ATOM    314  HZ  PHE A  21      -2.244 -10.260  -1.489  1.00  0.00           H  
ATOM    315  N   MET A  22      -4.264  -7.037  -8.820  1.00  0.00           N  
ATOM    316  CA  MET A  22      -4.867  -6.510 -10.032  1.00  0.00           C  
ATOM    317  C   MET A  22      -6.240  -7.155 -10.189  1.00  0.00           C  
ATOM    318  O   MET A  22      -6.388  -8.346  -9.917  1.00  0.00           O  
ATOM    319  CB  MET A  22      -3.942  -6.810 -11.212  1.00  0.00           C  
ATOM    320  CG  MET A  22      -4.440  -6.193 -12.522  1.00  0.00           C  
ATOM    321  SD  MET A  22      -3.336  -6.457 -13.935  1.00  0.00           S  
ATOM    322  CE  MET A  22      -3.580  -8.229 -14.216  1.00  0.00           C  
ATOM    323  H   MET A  22      -4.318  -8.039  -8.681  1.00  0.00           H  
ATOM    324  HA  MET A  22      -4.977  -5.432  -9.961  1.00  0.00           H  
ATOM    325  HB2 MET A  22      -2.961  -6.389 -10.991  1.00  0.00           H  
ATOM    326  HB3 MET A  22      -3.852  -7.890 -11.320  1.00  0.00           H  
ATOM    327  HG2 MET A  22      -5.419  -6.599 -12.777  1.00  0.00           H  
ATOM    328  HG3 MET A  22      -4.538  -5.117 -12.381  1.00  0.00           H  
ATOM    329  HE1 MET A  22      -4.643  -8.442 -14.327  1.00  0.00           H  
ATOM    330  HE2 MET A  22      -3.058  -8.519 -15.128  1.00  0.00           H  
ATOM    331  HE3 MET A  22      -3.178  -8.798 -13.379  1.00  0.00           H  
ATOM    332  N   VAL A  23      -7.241  -6.372 -10.609  1.00  0.00           N  
ATOM    333  CA  VAL A  23      -8.616  -6.840 -10.700  1.00  0.00           C  
ATOM    334  C   VAL A  23      -8.783  -7.553 -12.046  1.00  0.00           C  
ATOM    335  O   VAL A  23      -9.051  -6.925 -13.070  1.00  0.00           O  
ATOM    336  CB  VAL A  23      -9.595  -5.672 -10.495  1.00  0.00           C  
ATOM    337  CG1 VAL A  23     -11.018  -6.206 -10.309  1.00  0.00           C  
ATOM    338  CG2 VAL A  23      -9.245  -4.841  -9.250  1.00  0.00           C  
ATOM    339  H   VAL A  23      -7.045  -5.412 -10.871  1.00  0.00           H  
ATOM    340  HA  VAL A  23      -8.803  -7.550  -9.891  1.00  0.00           H  
ATOM    341  HB  VAL A  23      -9.564  -5.033 -11.374  1.00  0.00           H  
ATOM    342 HG11 VAL A  23     -11.285  -6.849 -11.141  1.00  0.00           H  
ATOM    343 HG12 VAL A  23     -11.083  -6.781  -9.385  1.00  0.00           H  
ATOM    344 HG13 VAL A  23     -11.723  -5.375 -10.262  1.00  0.00           H  
ATOM    345 HG21 VAL A  23      -9.213  -5.482  -8.370  1.00  0.00           H  
ATOM    346 HG22 VAL A  23      -8.279  -4.349  -9.364  1.00  0.00           H  
ATOM    347 HG23 VAL A  23     -10.002  -4.071  -9.100  1.00  0.00           H  
ATOM    348  N   LYS A  24      -8.602  -8.877 -12.028  1.00  0.00           N  
ATOM    349  CA  LYS A  24      -8.597  -9.741 -13.193  1.00  0.00           C  
ATOM    350  C   LYS A  24     -10.000  -9.920 -13.781  1.00  0.00           C  
ATOM    351  O   LYS A  24     -10.770 -10.766 -13.327  1.00  0.00           O  
ATOM    352  CB  LYS A  24      -7.953 -11.082 -12.800  1.00  0.00           C  
ATOM    353  CG  LYS A  24      -7.370 -11.866 -13.983  1.00  0.00           C  
ATOM    354  CD  LYS A  24      -8.421 -12.307 -15.008  1.00  0.00           C  
ATOM    355  CE  LYS A  24      -7.785 -13.264 -16.014  1.00  0.00           C  
ATOM    356  NZ  LYS A  24      -8.748 -13.671 -17.051  1.00  0.00           N  
ATOM    357  H   LYS A  24      -8.379  -9.319 -11.147  1.00  0.00           H  
ATOM    358  HA  LYS A  24      -7.951  -9.279 -13.941  1.00  0.00           H  
ATOM    359  HB2 LYS A  24      -7.117 -10.875 -12.132  1.00  0.00           H  
ATOM    360  HB3 LYS A  24      -8.662 -11.705 -12.253  1.00  0.00           H  
ATOM    361  HG2 LYS A  24      -6.612 -11.259 -14.480  1.00  0.00           H  
ATOM    362  HG3 LYS A  24      -6.884 -12.755 -13.577  1.00  0.00           H  
ATOM    363  HD2 LYS A  24      -9.245 -12.810 -14.500  1.00  0.00           H  
ATOM    364  HD3 LYS A  24      -8.797 -11.442 -15.553  1.00  0.00           H  
ATOM    365  HE2 LYS A  24      -6.939 -12.768 -16.490  1.00  0.00           H  
ATOM    366  HE3 LYS A  24      -7.429 -14.151 -15.489  1.00  0.00           H  
ATOM    367  HZ1 LYS A  24      -9.074 -12.854 -17.548  1.00  0.00           H  
ATOM    368  HZ2 LYS A  24      -8.299 -14.301 -17.700  1.00  0.00           H  
ATOM    369  HZ3 LYS A  24      -9.533 -14.138 -16.618  1.00  0.00           H  
ATOM    370  N   ASP A  25     -10.310  -9.122 -14.807  1.00  0.00           N  
ATOM    371  CA  ASP A  25     -11.533  -9.203 -15.594  1.00  0.00           C  
ATOM    372  C   ASP A  25     -11.260  -8.564 -16.954  1.00  0.00           C  
ATOM    373  O   ASP A  25     -10.485  -7.613 -17.049  1.00  0.00           O  
ATOM    374  CB  ASP A  25     -12.734  -8.567 -14.884  1.00  0.00           C  
ATOM    375  CG  ASP A  25     -12.534  -7.084 -14.597  1.00  0.00           C  
ATOM    376  OD1 ASP A  25     -12.855  -6.274 -15.494  1.00  0.00           O  
ATOM    377  OD2 ASP A  25     -12.061  -6.782 -13.482  1.00  0.00           O  
ATOM    378  H   ASP A  25      -9.643  -8.413 -15.081  1.00  0.00           H  
ATOM    379  HA  ASP A  25     -11.761 -10.258 -15.756  1.00  0.00           H  
ATOM    380  HB2 ASP A  25     -13.618  -8.686 -15.512  1.00  0.00           H  
ATOM    381  HB3 ASP A  25     -12.915  -9.090 -13.948  1.00  0.00           H  
ATOM    382  N   LEU A  26     -11.890  -9.100 -18.004  1.00  0.00           N  
ATOM    383  CA  LEU A  26     -11.662  -8.685 -19.381  1.00  0.00           C  
ATOM    384  C   LEU A  26     -12.470  -7.425 -19.699  1.00  0.00           C  
ATOM    385  O   LEU A  26     -13.412  -7.465 -20.489  1.00  0.00           O  
ATOM    386  CB  LEU A  26     -12.000  -9.844 -20.332  1.00  0.00           C  
ATOM    387  CG  LEU A  26     -11.240 -11.148 -20.030  1.00  0.00           C  
ATOM    388  CD1 LEU A  26     -11.660 -12.218 -21.043  1.00  0.00           C  
ATOM    389  CD2 LEU A  26      -9.718 -10.965 -20.089  1.00  0.00           C  
ATOM    390  H   LEU A  26     -12.533  -9.862 -17.849  1.00  0.00           H  
ATOM    391  HA  LEU A  26     -10.609  -8.434 -19.518  1.00  0.00           H  
ATOM    392  HB2 LEU A  26     -13.069 -10.051 -20.262  1.00  0.00           H  
ATOM    393  HB3 LEU A  26     -11.774  -9.530 -21.352  1.00  0.00           H  
ATOM    394  HG  LEU A  26     -11.508 -11.509 -19.036  1.00  0.00           H  
ATOM    395 HD11 LEU A  26     -12.738 -12.372 -20.994  1.00  0.00           H  
ATOM    396 HD12 LEU A  26     -11.389 -11.906 -22.052  1.00  0.00           H  
ATOM    397 HD13 LEU A  26     -11.161 -13.161 -20.815  1.00  0.00           H  
ATOM    398 HD21 LEU A  26      -9.430 -10.526 -21.044  1.00  0.00           H  
ATOM    399 HD22 LEU A  26      -9.380 -10.321 -19.277  1.00  0.00           H  
ATOM    400 HD23 LEU A  26      -9.228 -11.933 -19.980  1.00  0.00           H  
ATOM    401  N   SER A  27     -12.089  -6.302 -19.078  1.00  0.00           N  
ATOM    402  CA  SER A  27     -12.674  -4.996 -19.340  1.00  0.00           C  
ATOM    403  C   SER A  27     -11.636  -3.903 -19.094  1.00  0.00           C  
ATOM    404  O   SER A  27     -11.330  -3.120 -19.991  1.00  0.00           O  
ATOM    405  CB  SER A  27     -13.937  -4.797 -18.491  1.00  0.00           C  
ATOM    406  OG  SER A  27     -14.542  -3.560 -18.803  1.00  0.00           O  
ATOM    407  H   SER A  27     -11.321  -6.356 -18.422  1.00  0.00           H  
ATOM    408  HA  SER A  27     -12.957  -4.943 -20.389  1.00  0.00           H  
ATOM    409  HB2 SER A  27     -14.648  -5.597 -18.700  1.00  0.00           H  
ATOM    410  HB3 SER A  27     -13.688  -4.810 -17.431  1.00  0.00           H  
ATOM    411  HG  SER A  27     -15.340  -3.466 -18.277  1.00  0.00           H  
ATOM    412  N   ASN A  28     -11.097  -3.856 -17.872  1.00  0.00           N  
ATOM    413  CA  ASN A  28     -10.130  -2.851 -17.462  1.00  0.00           C  
ATOM    414  C   ASN A  28      -8.752  -3.142 -18.073  1.00  0.00           C  
ATOM    415  O   ASN A  28      -8.461  -4.298 -18.376  1.00  0.00           O  
ATOM    416  CB  ASN A  28     -10.030  -2.832 -15.933  1.00  0.00           C  
ATOM    417  CG  ASN A  28      -9.366  -4.098 -15.393  1.00  0.00           C  
ATOM    418  OD1 ASN A  28      -8.149  -4.143 -15.229  1.00  0.00           O  
ATOM    419  ND2 ASN A  28     -10.163  -5.127 -15.115  1.00  0.00           N  
ATOM    420  H   ASN A  28     -11.367  -4.549 -17.193  1.00  0.00           H  
ATOM    421  HA  ASN A  28     -10.526  -1.890 -17.781  1.00  0.00           H  
ATOM    422  HB2 ASN A  28      -9.431  -1.973 -15.630  1.00  0.00           H  
ATOM    423  HB3 ASN A  28     -11.028  -2.723 -15.506  1.00  0.00           H  
ATOM    424 HD21 ASN A  28     -11.162  -5.056 -15.248  1.00  0.00           H  
ATOM    425 HD22 ASN A  28      -9.765  -5.988 -14.765  1.00  0.00           H  
ATOM    426  N   PRO A  29      -7.892  -2.123 -18.246  1.00  0.00           N  
ATOM    427  CA  PRO A  29      -6.525  -2.308 -18.708  1.00  0.00           C  
ATOM    428  C   PRO A  29      -5.736  -3.194 -17.736  1.00  0.00           C  
ATOM    429  O   PRO A  29      -5.298  -4.278 -18.115  1.00  0.00           O  
ATOM    430  CB  PRO A  29      -5.919  -0.902 -18.833  1.00  0.00           C  
ATOM    431  CG  PRO A  29      -7.140   0.006 -18.959  1.00  0.00           C  
ATOM    432  CD  PRO A  29      -8.197  -0.708 -18.120  1.00  0.00           C  
ATOM    433  HA  PRO A  29      -6.552  -2.770 -19.697  1.00  0.00           H  
ATOM    434  HB2 PRO A  29      -5.373  -0.615 -17.935  1.00  0.00           H  
ATOM    435  HB3 PRO A  29      -5.262  -0.819 -19.700  1.00  0.00           H  
ATOM    436  HG2 PRO A  29      -6.943   1.019 -18.605  1.00  0.00           H  
ATOM    437  HG3 PRO A  29      -7.462   0.027 -20.001  1.00  0.00           H  
ATOM    438  HD2 PRO A  29      -8.120  -0.418 -17.071  1.00  0.00           H  
ATOM    439  HD3 PRO A  29      -9.178  -0.450 -18.515  1.00  0.00           H  
ATOM    440  N   SER A  30      -5.567  -2.722 -16.492  1.00  0.00           N  
ATOM    441  CA  SER A  30      -4.825  -3.354 -15.406  1.00  0.00           C  
ATOM    442  C   SER A  30      -5.084  -2.540 -14.133  1.00  0.00           C  
ATOM    443  O   SER A  30      -4.143  -2.055 -13.506  1.00  0.00           O  
ATOM    444  CB  SER A  30      -3.313  -3.395 -15.715  1.00  0.00           C  
ATOM    445  OG  SER A  30      -2.984  -4.389 -16.662  1.00  0.00           O  
ATOM    446  H   SER A  30      -6.013  -1.847 -16.260  1.00  0.00           H  
ATOM    447  HA  SER A  30      -5.195  -4.369 -15.250  1.00  0.00           H  
ATOM    448  HB2 SER A  30      -2.981  -2.420 -16.075  1.00  0.00           H  
ATOM    449  HB3 SER A  30      -2.754  -3.636 -14.810  1.00  0.00           H  
ATOM    450  HG  SER A  30      -3.539  -4.277 -17.437  1.00  0.00           H  
ATOM    451  N   ARG A  31      -6.357  -2.368 -13.750  1.00  0.00           N  
ATOM    452  CA  ARG A  31      -6.701  -1.585 -12.569  1.00  0.00           C  
ATOM    453  C   ARG A  31      -6.192  -2.312 -11.323  1.00  0.00           C  
ATOM    454  O   ARG A  31      -6.467  -3.497 -11.130  1.00  0.00           O  
ATOM    455  CB  ARG A  31      -8.197  -1.239 -12.527  1.00  0.00           C  
ATOM    456  CG  ARG A  31      -9.107  -2.439 -12.255  1.00  0.00           C  
ATOM    457  CD  ARG A  31     -10.575  -2.068 -12.483  1.00  0.00           C  
ATOM    458  NE  ARG A  31     -11.422  -3.266 -12.551  1.00  0.00           N  
ATOM    459  CZ  ARG A  31     -12.765  -3.251 -12.574  1.00  0.00           C  
ATOM    460  NH1 ARG A  31     -13.440  -2.094 -12.540  1.00  0.00           N  
ATOM    461  NH2 ARG A  31     -13.438  -4.407 -12.634  1.00  0.00           N  
ATOM    462  H   ARG A  31      -7.099  -2.806 -14.279  1.00  0.00           H  
ATOM    463  HA  ARG A  31      -6.178  -0.631 -12.655  1.00  0.00           H  
ATOM    464  HB2 ARG A  31      -8.365  -0.496 -11.746  1.00  0.00           H  
ATOM    465  HB3 ARG A  31      -8.463  -0.791 -13.486  1.00  0.00           H  
ATOM    466  HG2 ARG A  31      -8.828  -3.261 -12.908  1.00  0.00           H  
ATOM    467  HG3 ARG A  31      -8.986  -2.756 -11.220  1.00  0.00           H  
ATOM    468  HD2 ARG A  31     -10.902  -1.424 -11.665  1.00  0.00           H  
ATOM    469  HD3 ARG A  31     -10.677  -1.523 -13.422  1.00  0.00           H  
ATOM    470  HE  ARG A  31     -10.951  -4.158 -12.603  1.00  0.00           H  
ATOM    471 HH11 ARG A  31     -12.941  -1.218 -12.499  1.00  0.00           H  
ATOM    472 HH12 ARG A  31     -14.450  -2.095 -12.557  1.00  0.00           H  
ATOM    473 HH21 ARG A  31     -12.935  -5.285 -12.679  1.00  0.00           H  
ATOM    474 HH22 ARG A  31     -14.447  -4.409 -12.645  1.00  0.00           H  
ATOM    475  N   TYR A  32      -5.425  -1.591 -10.501  1.00  0.00           N  
ATOM    476  CA  TYR A  32      -4.752  -2.130  -9.332  1.00  0.00           C  
ATOM    477  C   TYR A  32      -5.607  -2.047  -8.072  1.00  0.00           C  
ATOM    478  O   TYR A  32      -6.514  -1.223  -7.966  1.00  0.00           O  
ATOM    479  CB  TYR A  32      -3.419  -1.404  -9.151  1.00  0.00           C  
ATOM    480  CG  TYR A  32      -2.493  -1.574 -10.340  1.00  0.00           C  
ATOM    481  CD1 TYR A  32      -1.864  -2.813 -10.563  1.00  0.00           C  
ATOM    482  CD2 TYR A  32      -2.274  -0.508 -11.232  1.00  0.00           C  
ATOM    483  CE1 TYR A  32      -1.046  -2.995 -11.690  1.00  0.00           C  
ATOM    484  CE2 TYR A  32      -1.433  -0.682 -12.343  1.00  0.00           C  
ATOM    485  CZ  TYR A  32      -0.839  -1.932 -12.587  1.00  0.00           C  
ATOM    486  OH  TYR A  32      -0.069  -2.107 -13.698  1.00  0.00           O  
ATOM    487  H   TYR A  32      -5.257  -0.621 -10.722  1.00  0.00           H  
ATOM    488  HA  TYR A  32      -4.510  -3.174  -9.514  1.00  0.00           H  
ATOM    489  HB2 TYR A  32      -3.628  -0.347  -8.991  1.00  0.00           H  
ATOM    490  HB3 TYR A  32      -2.915  -1.793  -8.265  1.00  0.00           H  
ATOM    491  HD1 TYR A  32      -2.027  -3.634  -9.882  1.00  0.00           H  
ATOM    492  HD2 TYR A  32      -2.760   0.443 -11.077  1.00  0.00           H  
ATOM    493  HE1 TYR A  32      -0.587  -3.958 -11.860  1.00  0.00           H  
ATOM    494  HE2 TYR A  32      -1.261   0.141 -13.021  1.00  0.00           H  
ATOM    495  HH  TYR A  32       0.193  -3.021 -13.834  1.00  0.00           H  
ATOM    496  N   LEU A  33      -5.282  -2.922  -7.116  1.00  0.00           N  
ATOM    497  CA  LEU A  33      -5.864  -2.988  -5.788  1.00  0.00           C  
ATOM    498  C   LEU A  33      -4.729  -3.422  -4.867  1.00  0.00           C  
ATOM    499  O   LEU A  33      -4.278  -4.562  -4.952  1.00  0.00           O  
ATOM    500  CB  LEU A  33      -7.035  -3.985  -5.798  1.00  0.00           C  
ATOM    501  CG  LEU A  33      -7.829  -4.126  -4.485  1.00  0.00           C  
ATOM    502  CD1 LEU A  33      -7.056  -4.820  -3.356  1.00  0.00           C  
ATOM    503  CD2 LEU A  33      -8.382  -2.783  -3.994  1.00  0.00           C  
ATOM    504  H   LEU A  33      -4.537  -3.578  -7.317  1.00  0.00           H  
ATOM    505  HA  LEU A  33      -6.221  -1.999  -5.500  1.00  0.00           H  
ATOM    506  HB2 LEU A  33      -7.738  -3.657  -6.565  1.00  0.00           H  
ATOM    507  HB3 LEU A  33      -6.665  -4.968  -6.093  1.00  0.00           H  
ATOM    508  HG  LEU A  33      -8.684  -4.764  -4.715  1.00  0.00           H  
ATOM    509 HD11 LEU A  33      -6.554  -5.710  -3.736  1.00  0.00           H  
ATOM    510 HD12 LEU A  33      -6.321  -4.150  -2.912  1.00  0.00           H  
ATOM    511 HD13 LEU A  33      -7.756  -5.119  -2.576  1.00  0.00           H  
ATOM    512 HD21 LEU A  33      -8.920  -2.287  -4.802  1.00  0.00           H  
ATOM    513 HD22 LEU A  33      -9.070  -2.955  -3.166  1.00  0.00           H  
ATOM    514 HD23 LEU A  33      -7.574  -2.138  -3.648  1.00  0.00           H  
ATOM    515  N   CYS A  34      -4.251  -2.516  -4.008  1.00  0.00           N  
ATOM    516  CA  CYS A  34      -3.102  -2.763  -3.151  1.00  0.00           C  
ATOM    517  C   CYS A  34      -3.533  -2.865  -1.692  1.00  0.00           C  
ATOM    518  O   CYS A  34      -4.041  -1.896  -1.131  1.00  0.00           O  
ATOM    519  CB  CYS A  34      -2.071  -1.648  -3.324  1.00  0.00           C  
ATOM    520  SG  CYS A  34      -1.348  -1.542  -4.975  1.00  0.00           S  
ATOM    521  H   CYS A  34      -4.673  -1.599  -3.972  1.00  0.00           H  
ATOM    522  HA  CYS A  34      -2.605  -3.687  -3.438  1.00  0.00           H  
ATOM    523  HB2 CYS A  34      -2.527  -0.686  -3.085  1.00  0.00           H  
ATOM    524  HB3 CYS A  34      -1.254  -1.828  -2.626  1.00  0.00           H  
ATOM    525  N   LYS A  35      -3.320  -4.036  -1.080  1.00  0.00           N  
ATOM    526  CA  LYS A  35      -3.568  -4.243   0.337  1.00  0.00           C  
ATOM    527  C   LYS A  35      -2.332  -3.707   1.057  1.00  0.00           C  
ATOM    528  O   LYS A  35      -1.400  -4.450   1.367  1.00  0.00           O  
ATOM    529  CB  LYS A  35      -3.845  -5.722   0.640  1.00  0.00           C  
ATOM    530  CG  LYS A  35      -5.063  -6.229  -0.142  1.00  0.00           C  
ATOM    531  CD  LYS A  35      -5.419  -7.658   0.283  1.00  0.00           C  
ATOM    532  CE  LYS A  35      -6.489  -8.262  -0.634  1.00  0.00           C  
ATOM    533  NZ  LYS A  35      -7.762  -7.527  -0.550  1.00  0.00           N  
ATOM    534  H   LYS A  35      -2.889  -4.791  -1.598  1.00  0.00           H  
ATOM    535  HA  LYS A  35      -4.446  -3.676   0.653  1.00  0.00           H  
ATOM    536  HB2 LYS A  35      -2.977  -6.326   0.383  1.00  0.00           H  
ATOM    537  HB3 LYS A  35      -4.039  -5.827   1.708  1.00  0.00           H  
ATOM    538  HG2 LYS A  35      -5.911  -5.572   0.049  1.00  0.00           H  
ATOM    539  HG3 LYS A  35      -4.840  -6.219  -1.209  1.00  0.00           H  
ATOM    540  HD2 LYS A  35      -4.528  -8.285   0.230  1.00  0.00           H  
ATOM    541  HD3 LYS A  35      -5.776  -7.653   1.313  1.00  0.00           H  
ATOM    542  HE2 LYS A  35      -6.136  -8.256  -1.665  1.00  0.00           H  
ATOM    543  HE3 LYS A  35      -6.667  -9.295  -0.334  1.00  0.00           H  
ATOM    544  HZ1 LYS A  35      -8.094  -7.533   0.403  1.00  0.00           H  
ATOM    545  HZ2 LYS A  35      -7.624  -6.573  -0.852  1.00  0.00           H  
ATOM    546  HZ3 LYS A  35      -8.447  -7.969  -1.146  1.00  0.00           H  
ATOM    547  N   CYS A  36      -2.323  -2.389   1.286  1.00  0.00           N  
ATOM    548  CA  CYS A  36      -1.186  -1.688   1.854  1.00  0.00           C  
ATOM    549  C   CYS A  36      -1.059  -1.909   3.355  1.00  0.00           C  
ATOM    550  O   CYS A  36      -2.010  -2.311   4.023  1.00  0.00           O  
ATOM    551  CB  CYS A  36      -1.227  -0.206   1.481  1.00  0.00           C  
ATOM    552  SG  CYS A  36      -1.125   0.046  -0.307  1.00  0.00           S  
ATOM    553  H   CYS A  36      -3.120  -1.843   0.989  1.00  0.00           H  
ATOM    554  HA  CYS A  36      -0.293  -2.093   1.393  1.00  0.00           H  
ATOM    555  HB2 CYS A  36      -2.136   0.258   1.869  1.00  0.00           H  
ATOM    556  HB3 CYS A  36      -0.371   0.296   1.932  1.00  0.00           H  
ATOM    557  N   GLN A  37       0.145  -1.644   3.871  1.00  0.00           N  
ATOM    558  CA  GLN A  37       0.463  -1.821   5.276  1.00  0.00           C  
ATOM    559  C   GLN A  37      -0.278  -0.760   6.096  1.00  0.00           C  
ATOM    560  O   GLN A  37      -0.547   0.327   5.582  1.00  0.00           O  
ATOM    561  CB  GLN A  37       1.987  -1.741   5.465  1.00  0.00           C  
ATOM    562  CG  GLN A  37       2.728  -2.861   4.716  1.00  0.00           C  
ATOM    563  CD  GLN A  37       2.290  -4.259   5.154  1.00  0.00           C  
ATOM    564  OE1 GLN A  37       2.080  -4.505   6.340  1.00  0.00           O  
ATOM    565  NE2 GLN A  37       2.147  -5.180   4.200  1.00  0.00           N  
ATOM    566  H   GLN A  37       0.865  -1.269   3.269  1.00  0.00           H  
ATOM    567  HA  GLN A  37       0.109  -2.808   5.572  1.00  0.00           H  
ATOM    568  HB2 GLN A  37       2.344  -0.782   5.088  1.00  0.00           H  
ATOM    569  HB3 GLN A  37       2.237  -1.800   6.524  1.00  0.00           H  
ATOM    570  HG2 GLN A  37       2.564  -2.743   3.645  1.00  0.00           H  
ATOM    571  HG3 GLN A  37       3.796  -2.763   4.911  1.00  0.00           H  
ATOM    572 HE21 GLN A  37       2.347  -4.950   3.235  1.00  0.00           H  
ATOM    573 HE22 GLN A  37       1.845  -6.112   4.446  1.00  0.00           H  
ATOM    574  N   PRO A  38      -0.633  -1.058   7.356  1.00  0.00           N  
ATOM    575  CA  PRO A  38      -1.398  -0.154   8.196  1.00  0.00           C  
ATOM    576  C   PRO A  38      -0.583   1.104   8.490  1.00  0.00           C  
ATOM    577  O   PRO A  38       0.439   1.039   9.171  1.00  0.00           O  
ATOM    578  CB  PRO A  38      -1.736  -0.946   9.463  1.00  0.00           C  
ATOM    579  CG  PRO A  38      -0.633  -2.002   9.533  1.00  0.00           C  
ATOM    580  CD  PRO A  38      -0.355  -2.299   8.061  1.00  0.00           C  
ATOM    581  HA  PRO A  38      -2.331   0.116   7.697  1.00  0.00           H  
ATOM    582  HB2 PRO A  38      -1.771  -0.323  10.358  1.00  0.00           H  
ATOM    583  HB3 PRO A  38      -2.695  -1.447   9.322  1.00  0.00           H  
ATOM    584  HG2 PRO A  38       0.257  -1.568   9.991  1.00  0.00           H  
ATOM    585  HG3 PRO A  38      -0.944  -2.891  10.083  1.00  0.00           H  
ATOM    586  HD2 PRO A  38       0.676  -2.628   7.940  1.00  0.00           H  
ATOM    587  HD3 PRO A  38      -1.038  -3.071   7.705  1.00  0.00           H  
ATOM    588  N   GLY A  39      -1.049   2.242   7.964  1.00  0.00           N  
ATOM    589  CA  GLY A  39      -0.468   3.554   8.179  1.00  0.00           C  
ATOM    590  C   GLY A  39       0.245   4.085   6.936  1.00  0.00           C  
ATOM    591  O   GLY A  39       1.313   4.681   7.065  1.00  0.00           O  
ATOM    592  H   GLY A  39      -1.886   2.207   7.401  1.00  0.00           H  
ATOM    593  HA2 GLY A  39      -1.284   4.223   8.441  1.00  0.00           H  
ATOM    594  HA3 GLY A  39       0.234   3.546   9.009  1.00  0.00           H  
ATOM    595  N   PHE A  40      -0.345   3.886   5.747  1.00  0.00           N  
ATOM    596  CA  PHE A  40       0.150   4.427   4.486  1.00  0.00           C  
ATOM    597  C   PHE A  40      -1.011   4.969   3.656  1.00  0.00           C  
ATOM    598  O   PHE A  40      -2.148   4.524   3.803  1.00  0.00           O  
ATOM    599  CB  PHE A  40       0.954   3.379   3.706  1.00  0.00           C  
ATOM    600  CG  PHE A  40       2.329   3.149   4.295  1.00  0.00           C  
ATOM    601  CD1 PHE A  40       2.521   2.183   5.299  1.00  0.00           C  
ATOM    602  CD2 PHE A  40       3.416   3.929   3.859  1.00  0.00           C  
ATOM    603  CE1 PHE A  40       3.772   2.057   5.924  1.00  0.00           C  
ATOM    604  CE2 PHE A  40       4.649   3.847   4.529  1.00  0.00           C  
ATOM    605  CZ  PHE A  40       4.827   2.912   5.563  1.00  0.00           C  
ATOM    606  H   PHE A  40      -1.212   3.368   5.705  1.00  0.00           H  
ATOM    607  HA  PHE A  40       0.804   5.271   4.699  1.00  0.00           H  
ATOM    608  HB2 PHE A  40       0.394   2.447   3.643  1.00  0.00           H  
ATOM    609  HB3 PHE A  40       1.091   3.731   2.685  1.00  0.00           H  
ATOM    610  HD1 PHE A  40       1.701   1.558   5.613  1.00  0.00           H  
ATOM    611  HD2 PHE A  40       3.304   4.601   3.019  1.00  0.00           H  
ATOM    612  HE1 PHE A  40       3.916   1.311   6.692  1.00  0.00           H  
ATOM    613  HE2 PHE A  40       5.464   4.494   4.239  1.00  0.00           H  
ATOM    614  HZ  PHE A  40       5.779   2.840   6.068  1.00  0.00           H  
ATOM    615  N   THR A  41      -0.706   5.943   2.790  1.00  0.00           N  
ATOM    616  CA  THR A  41      -1.660   6.618   1.927  1.00  0.00           C  
ATOM    617  C   THR A  41      -0.976   7.041   0.625  1.00  0.00           C  
ATOM    618  O   THR A  41       0.253   7.064   0.525  1.00  0.00           O  
ATOM    619  CB  THR A  41      -2.310   7.798   2.671  1.00  0.00           C  
ATOM    620  OG1 THR A  41      -3.440   8.265   1.962  1.00  0.00           O  
ATOM    621  CG2 THR A  41      -1.345   8.969   2.886  1.00  0.00           C  
ATOM    622  H   THR A  41       0.257   6.249   2.726  1.00  0.00           H  
ATOM    623  HA  THR A  41      -2.447   5.906   1.666  1.00  0.00           H  
ATOM    624  HB  THR A  41      -2.657   7.447   3.644  1.00  0.00           H  
ATOM    625  HG1 THR A  41      -3.143   8.770   1.202  1.00  0.00           H  
ATOM    626 HG21 THR A  41      -0.452   8.625   3.404  1.00  0.00           H  
ATOM    627 HG22 THR A  41      -1.059   9.412   1.933  1.00  0.00           H  
ATOM    628 HG23 THR A  41      -1.834   9.733   3.490  1.00  0.00           H  
ATOM    629  N   GLY A  42      -1.807   7.374  -0.368  1.00  0.00           N  
ATOM    630  CA  GLY A  42      -1.404   7.701  -1.724  1.00  0.00           C  
ATOM    631  C   GLY A  42      -1.714   6.510  -2.628  1.00  0.00           C  
ATOM    632  O   GLY A  42      -1.864   5.387  -2.145  1.00  0.00           O  
ATOM    633  H   GLY A  42      -2.799   7.335  -0.180  1.00  0.00           H  
ATOM    634  HA2 GLY A  42      -1.975   8.569  -2.055  1.00  0.00           H  
ATOM    635  HA3 GLY A  42      -0.340   7.935  -1.781  1.00  0.00           H  
ATOM    636  N   ALA A  43      -1.810   6.754  -3.940  1.00  0.00           N  
ATOM    637  CA  ALA A  43      -2.112   5.728  -4.932  1.00  0.00           C  
ATOM    638  C   ALA A  43      -1.140   4.549  -4.832  1.00  0.00           C  
ATOM    639  O   ALA A  43      -1.549   3.396  -4.952  1.00  0.00           O  
ATOM    640  CB  ALA A  43      -2.072   6.344  -6.332  1.00  0.00           C  
ATOM    641  H   ALA A  43      -1.669   7.698  -4.270  1.00  0.00           H  
ATOM    642  HA  ALA A  43      -3.124   5.361  -4.752  1.00  0.00           H  
ATOM    643  HB1 ALA A  43      -2.799   7.154  -6.400  1.00  0.00           H  
ATOM    644  HB2 ALA A  43      -1.076   6.739  -6.541  1.00  0.00           H  
ATOM    645  HB3 ALA A  43      -2.318   5.584  -7.075  1.00  0.00           H  
ATOM    646  N   ARG A  44       0.143   4.855  -4.606  1.00  0.00           N  
ATOM    647  CA  ARG A  44       1.218   3.883  -4.493  1.00  0.00           C  
ATOM    648  C   ARG A  44       1.586   3.588  -3.029  1.00  0.00           C  
ATOM    649  O   ARG A  44       2.585   2.913  -2.789  1.00  0.00           O  
ATOM    650  CB  ARG A  44       2.429   4.411  -5.272  1.00  0.00           C  
ATOM    651  CG  ARG A  44       2.088   4.676  -6.747  1.00  0.00           C  
ATOM    652  CD  ARG A  44       3.351   4.954  -7.565  1.00  0.00           C  
ATOM    653  NE  ARG A  44       4.246   3.789  -7.582  1.00  0.00           N  
ATOM    654  CZ  ARG A  44       5.447   3.758  -8.181  1.00  0.00           C  
ATOM    655  NH1 ARG A  44       5.906   4.824  -8.852  1.00  0.00           N  
ATOM    656  NH2 ARG A  44       6.196   2.651  -8.108  1.00  0.00           N  
ATOM    657  H   ARG A  44       0.394   5.829  -4.516  1.00  0.00           H  
ATOM    658  HA  ARG A  44       0.917   2.941  -4.952  1.00  0.00           H  
ATOM    659  HB2 ARG A  44       2.768   5.346  -4.826  1.00  0.00           H  
ATOM    660  HB3 ARG A  44       3.232   3.678  -5.198  1.00  0.00           H  
ATOM    661  HG2 ARG A  44       1.564   3.821  -7.175  1.00  0.00           H  
ATOM    662  HG3 ARG A  44       1.435   5.547  -6.818  1.00  0.00           H  
ATOM    663  HD2 ARG A  44       3.058   5.191  -8.588  1.00  0.00           H  
ATOM    664  HD3 ARG A  44       3.872   5.811  -7.135  1.00  0.00           H  
ATOM    665  HE  ARG A  44       3.918   2.960  -7.103  1.00  0.00           H  
ATOM    666 HH11 ARG A  44       5.346   5.662  -8.913  1.00  0.00           H  
ATOM    667 HH12 ARG A  44       6.811   4.793  -9.299  1.00  0.00           H  
ATOM    668 HH21 ARG A  44       5.868   1.847  -7.590  1.00  0.00           H  
ATOM    669 HH22 ARG A  44       7.100   2.619  -8.558  1.00  0.00           H  
ATOM    670  N   CYS A  45       0.802   4.079  -2.054  1.00  0.00           N  
ATOM    671  CA  CYS A  45       1.050   3.894  -0.623  1.00  0.00           C  
ATOM    672  C   CYS A  45       2.473   4.323  -0.257  1.00  0.00           C  
ATOM    673  O   CYS A  45       3.201   3.604   0.424  1.00  0.00           O  
ATOM    674  CB  CYS A  45       0.711   2.457  -0.220  1.00  0.00           C  
ATOM    675  SG  CYS A  45      -1.035   2.072  -0.512  1.00  0.00           S  
ATOM    676  H   CYS A  45      -0.030   4.595  -2.305  1.00  0.00           H  
ATOM    677  HA  CYS A  45       0.368   4.530  -0.061  1.00  0.00           H  
ATOM    678  HB2 CYS A  45       1.338   1.757  -0.769  1.00  0.00           H  
ATOM    679  HB3 CYS A  45       0.909   2.318   0.842  1.00  0.00           H  
ATOM    680  N   THR A  46       2.850   5.512  -0.736  1.00  0.00           N  
ATOM    681  CA  THR A  46       4.170   6.104  -0.624  1.00  0.00           C  
ATOM    682  C   THR A  46       4.296   6.897   0.674  1.00  0.00           C  
ATOM    683  O   THR A  46       5.328   6.814   1.339  1.00  0.00           O  
ATOM    684  CB  THR A  46       4.417   7.003  -1.849  1.00  0.00           C  
ATOM    685  OG1 THR A  46       3.207   7.582  -2.304  1.00  0.00           O  
ATOM    686  CG2 THR A  46       5.015   6.200  -3.005  1.00  0.00           C  
ATOM    687  H   THR A  46       2.179   6.061  -1.253  1.00  0.00           H  
ATOM    688  HA  THR A  46       4.928   5.321  -0.612  1.00  0.00           H  
ATOM    689  HB  THR A  46       5.125   7.792  -1.591  1.00  0.00           H  
ATOM    690  HG1 THR A  46       2.879   8.190  -1.637  1.00  0.00           H  
ATOM    691 HG21 THR A  46       4.388   5.338  -3.219  1.00  0.00           H  
ATOM    692 HG22 THR A  46       5.080   6.828  -3.894  1.00  0.00           H  
ATOM    693 HG23 THR A  46       6.017   5.865  -2.740  1.00  0.00           H  
ATOM    694  N   GLU A  47       3.257   7.662   1.035  1.00  0.00           N  
ATOM    695  CA  GLU A  47       3.300   8.546   2.188  1.00  0.00           C  
ATOM    696  C   GLU A  47       2.835   7.788   3.424  1.00  0.00           C  
ATOM    697  O   GLU A  47       1.748   7.218   3.418  1.00  0.00           O  
ATOM    698  CB  GLU A  47       2.400   9.773   1.972  1.00  0.00           C  
ATOM    699  CG  GLU A  47       2.963  10.783   0.963  1.00  0.00           C  
ATOM    700  CD  GLU A  47       3.000  10.243  -0.462  1.00  0.00           C  
ATOM    701  OE1 GLU A  47       1.947   9.741  -0.912  1.00  0.00           O  
ATOM    702  OE2 GLU A  47       4.083  10.335  -1.079  1.00  0.00           O  
ATOM    703  H   GLU A  47       2.402   7.637   0.494  1.00  0.00           H  
ATOM    704  HA  GLU A  47       4.321   8.895   2.343  1.00  0.00           H  
ATOM    705  HB2 GLU A  47       1.405   9.453   1.663  1.00  0.00           H  
ATOM    706  HB3 GLU A  47       2.305  10.294   2.926  1.00  0.00           H  
ATOM    707  HG2 GLU A  47       2.328  11.670   0.970  1.00  0.00           H  
ATOM    708  HG3 GLU A  47       3.967  11.078   1.273  1.00  0.00           H  
ATOM    709  N   ASN A  48       3.651   7.788   4.483  1.00  0.00           N  
ATOM    710  CA  ASN A  48       3.278   7.203   5.761  1.00  0.00           C  
ATOM    711  C   ASN A  48       2.340   8.168   6.492  1.00  0.00           C  
ATOM    712  O   ASN A  48       2.425   9.380   6.294  1.00  0.00           O  
ATOM    713  CB  ASN A  48       4.529   6.896   6.592  1.00  0.00           C  
ATOM    714  CG  ASN A  48       5.276   8.165   6.998  1.00  0.00           C  
ATOM    715  OD1 ASN A  48       6.057   8.703   6.217  1.00  0.00           O  
ATOM    716  ND2 ASN A  48       5.035   8.645   8.220  1.00  0.00           N  
ATOM    717  H   ASN A  48       4.539   8.267   4.426  1.00  0.00           H  
ATOM    718  HA  ASN A  48       2.766   6.259   5.580  1.00  0.00           H  
ATOM    719  HB2 ASN A  48       4.236   6.342   7.485  1.00  0.00           H  
ATOM    720  HB3 ASN A  48       5.202   6.266   6.009  1.00  0.00           H  
ATOM    721 HD21 ASN A  48       4.382   8.169   8.824  1.00  0.00           H  
ATOM    722 HD22 ASN A  48       5.508   9.481   8.531  1.00  0.00           H  
ATOM    723  N   VAL A  49       1.454   7.630   7.336  1.00  0.00           N  
ATOM    724  CA  VAL A  49       0.523   8.399   8.159  1.00  0.00           C  
ATOM    725  C   VAL A  49       0.545   7.850   9.591  1.00  0.00           C  
ATOM    726  O   VAL A  49       1.061   6.752   9.800  1.00  0.00           O  
ATOM    727  CB  VAL A  49      -0.887   8.399   7.534  1.00  0.00           C  
ATOM    728  CG1 VAL A  49      -0.969   9.439   6.415  1.00  0.00           C  
ATOM    729  CG2 VAL A  49      -1.313   7.028   7.011  1.00  0.00           C  
ATOM    730  H   VAL A  49       1.439   6.624   7.449  1.00  0.00           H  
ATOM    731  HA  VAL A  49       0.884   9.425   8.210  1.00  0.00           H  
ATOM    732  HB  VAL A  49      -1.622   8.670   8.287  1.00  0.00           H  
ATOM    733 HG11 VAL A  49      -0.755  10.429   6.817  1.00  0.00           H  
ATOM    734 HG12 VAL A  49      -0.245   9.205   5.637  1.00  0.00           H  
ATOM    735 HG13 VAL A  49      -1.972   9.440   5.990  1.00  0.00           H  
ATOM    736 HG21 VAL A  49      -1.229   6.313   7.824  1.00  0.00           H  
ATOM    737 HG22 VAL A  49      -2.351   7.065   6.681  1.00  0.00           H  
ATOM    738 HG23 VAL A  49      -0.687   6.722   6.173  1.00  0.00           H  
ATOM    739  N   PRO A  50       0.017   8.594  10.582  1.00  0.00           N  
ATOM    740  CA  PRO A  50       0.081   8.228  11.990  1.00  0.00           C  
ATOM    741  C   PRO A  50      -0.430   6.821  12.312  1.00  0.00           C  
ATOM    742  O   PRO A  50      -1.629   6.551  12.269  1.00  0.00           O  
ATOM    743  CB  PRO A  50      -0.710   9.301  12.742  1.00  0.00           C  
ATOM    744  CG  PRO A  50      -0.552  10.528  11.850  1.00  0.00           C  
ATOM    745  CD  PRO A  50      -0.587   9.916  10.453  1.00  0.00           C  
ATOM    746  HA  PRO A  50       1.123   8.313  12.298  1.00  0.00           H  
ATOM    747  HB2 PRO A  50      -1.760   9.020  12.784  1.00  0.00           H  
ATOM    748  HB3 PRO A  50      -0.332   9.474  13.749  1.00  0.00           H  
ATOM    749  HG2 PRO A  50      -1.347  11.258  12.005  1.00  0.00           H  
ATOM    750  HG3 PRO A  50       0.421  10.989  12.022  1.00  0.00           H  
ATOM    751  HD2 PRO A  50      -1.630   9.814  10.153  1.00  0.00           H  
ATOM    752  HD3 PRO A  50      -0.058  10.573   9.763  1.00  0.00           H  
ATOM    753  N   MET A  51       0.512   5.935  12.642  1.00  0.00           N  
ATOM    754  CA  MET A  51       0.266   4.574  13.105  1.00  0.00           C  
ATOM    755  C   MET A  51      -0.053   4.668  14.599  1.00  0.00           C  
ATOM    756  O   MET A  51      -1.002   4.064  15.093  1.00  0.00           O  
ATOM    757  CB  MET A  51       1.527   3.726  12.890  1.00  0.00           C  
ATOM    758  CG  MET A  51       1.816   3.510  11.403  1.00  0.00           C  
ATOM    759  SD  MET A  51       3.403   2.712  11.054  1.00  0.00           S  
ATOM    760  CE  MET A  51       3.499   2.995   9.268  1.00  0.00           C  
ATOM    761  H   MET A  51       1.468   6.252  12.615  1.00  0.00           H  
ATOM    762  HA  MET A  51      -0.575   4.128  12.571  1.00  0.00           H  
ATOM    763  HB2 MET A  51       2.385   4.221  13.349  1.00  0.00           H  
ATOM    764  HB3 MET A  51       1.394   2.751  13.362  1.00  0.00           H  
ATOM    765  HG2 MET A  51       1.021   2.890  10.994  1.00  0.00           H  
ATOM    766  HG3 MET A  51       1.816   4.471  10.892  1.00  0.00           H  
ATOM    767  HE1 MET A  51       3.475   4.065   9.062  1.00  0.00           H  
ATOM    768  HE2 MET A  51       4.431   2.577   8.891  1.00  0.00           H  
ATOM    769  HE3 MET A  51       2.657   2.512   8.773  1.00  0.00           H  
ATOM    770  N   LYS A  52       0.777   5.457  15.287  1.00  0.00           N  
ATOM    771  CA  LYS A  52       0.685   5.837  16.688  1.00  0.00           C  
ATOM    772  C   LYS A  52       0.092   7.250  16.752  1.00  0.00           C  
ATOM    773  O   LYS A  52      -0.407   7.753  15.745  1.00  0.00           O  
ATOM    774  CB  LYS A  52       2.097   5.752  17.301  1.00  0.00           C  
ATOM    775  CG  LYS A  52       3.132   6.660  16.608  1.00  0.00           C  
ATOM    776  CD  LYS A  52       4.564   6.465  17.128  1.00  0.00           C  
ATOM    777  CE  LYS A  52       5.160   5.080  16.845  1.00  0.00           C  
ATOM    778  NZ  LYS A  52       5.157   4.754  15.408  1.00  0.00           N  
ATOM    779  H   LYS A  52       1.489   5.919  14.743  1.00  0.00           H  
ATOM    780  HA  LYS A  52       0.026   5.153  17.225  1.00  0.00           H  
ATOM    781  HB2 LYS A  52       2.057   6.014  18.358  1.00  0.00           H  
ATOM    782  HB3 LYS A  52       2.418   4.715  17.221  1.00  0.00           H  
ATOM    783  HG2 LYS A  52       3.142   6.500  15.532  1.00  0.00           H  
ATOM    784  HG3 LYS A  52       2.857   7.697  16.790  1.00  0.00           H  
ATOM    785  HD2 LYS A  52       5.202   7.215  16.658  1.00  0.00           H  
ATOM    786  HD3 LYS A  52       4.584   6.631  18.202  1.00  0.00           H  
ATOM    787  HE2 LYS A  52       6.192   5.070  17.197  1.00  0.00           H  
ATOM    788  HE3 LYS A  52       4.612   4.311  17.390  1.00  0.00           H  
ATOM    789  HZ1 LYS A  52       5.665   5.463  14.899  1.00  0.00           H  
ATOM    790  HZ2 LYS A  52       5.598   3.857  15.266  1.00  0.00           H  
ATOM    791  HZ3 LYS A  52       4.205   4.714  15.072  1.00  0.00           H  
ATOM    792  N   VAL A  53       0.155   7.907  17.918  1.00  0.00           N  
ATOM    793  CA  VAL A  53      -0.264   9.299  18.066  1.00  0.00           C  
ATOM    794  C   VAL A  53       0.963  10.136  17.701  1.00  0.00           C  
ATOM    795  O   VAL A  53       1.511  10.865  18.525  1.00  0.00           O  
ATOM    796  CB  VAL A  53      -0.863   9.578  19.461  1.00  0.00           C  
ATOM    797  CG1 VAL A  53      -2.228   8.889  19.578  1.00  0.00           C  
ATOM    798  CG2 VAL A  53       0.006   9.143  20.651  1.00  0.00           C  
ATOM    799  H   VAL A  53       0.636   7.478  18.693  1.00  0.00           H  
ATOM    800  HA  VAL A  53      -1.042   9.540  17.339  1.00  0.00           H  
ATOM    801  HB  VAL A  53      -1.035  10.652  19.545  1.00  0.00           H  
ATOM    802 HG11 VAL A  53      -2.886   9.225  18.776  1.00  0.00           H  
ATOM    803 HG12 VAL A  53      -2.112   7.807  19.516  1.00  0.00           H  
ATOM    804 HG13 VAL A  53      -2.689   9.143  20.533  1.00  0.00           H  
ATOM    805 HG21 VAL A  53       0.189   8.069  20.625  1.00  0.00           H  
ATOM    806 HG22 VAL A  53       0.955   9.673  20.653  1.00  0.00           H  
ATOM    807 HG23 VAL A  53      -0.512   9.383  21.579  1.00  0.00           H  
ATOM    808  N   GLN A  54       1.371   9.978  16.433  1.00  0.00           N  
ATOM    809  CA  GLN A  54       2.553  10.516  15.777  1.00  0.00           C  
ATOM    810  C   GLN A  54       2.497  12.041  15.707  1.00  0.00           C  
ATOM    811  O   GLN A  54       2.280  12.637  14.653  1.00  0.00           O  
ATOM    812  CB  GLN A  54       2.635   9.850  14.399  1.00  0.00           C  
ATOM    813  CG  GLN A  54       4.035   9.926  13.793  1.00  0.00           C  
ATOM    814  CD  GLN A  54       4.081   9.209  12.444  1.00  0.00           C  
ATOM    815  OE1 GLN A  54       4.715   8.165  12.314  1.00  0.00           O  
ATOM    816  NE2 GLN A  54       3.402   9.761  11.435  1.00  0.00           N  
ATOM    817  H   GLN A  54       0.793   9.381  15.858  1.00  0.00           H  
ATOM    818  HA  GLN A  54       3.427  10.216  16.359  1.00  0.00           H  
ATOM    819  HB2 GLN A  54       2.382   8.795  14.507  1.00  0.00           H  
ATOM    820  HB3 GLN A  54       1.906  10.309  13.733  1.00  0.00           H  
ATOM    821  HG2 GLN A  54       4.331  10.967  13.667  1.00  0.00           H  
ATOM    822  HG3 GLN A  54       4.727   9.440  14.483  1.00  0.00           H  
ATOM    823 HE21 GLN A  54       2.885  10.616  11.579  1.00  0.00           H  
ATOM    824 HE22 GLN A  54       3.407   9.317  10.529  1.00  0.00           H  
ATOM    825  N   ASN A  55       2.699  12.648  16.874  1.00  0.00           N  
ATOM    826  CA  ASN A  55       2.592  14.072  17.144  1.00  0.00           C  
ATOM    827  C   ASN A  55       3.028  14.320  18.588  1.00  0.00           C  
ATOM    828  O   ASN A  55       3.738  15.287  18.859  1.00  0.00           O  
ATOM    829  CB  ASN A  55       1.159  14.567  16.863  1.00  0.00           C  
ATOM    830  CG  ASN A  55       0.081  13.557  17.271  1.00  0.00           C  
ATOM    831  OD1 ASN A  55      -0.462  12.846  16.429  1.00  0.00           O  
ATOM    832  ND2 ASN A  55      -0.224  13.478  18.564  1.00  0.00           N  
ATOM    833  H   ASN A  55       2.875  12.034  17.660  1.00  0.00           H  
ATOM    834  HA  ASN A  55       3.290  14.612  16.503  1.00  0.00           H  
ATOM    835  HB2 ASN A  55       0.991  15.518  17.371  1.00  0.00           H  
ATOM    836  HB3 ASN A  55       1.061  14.744  15.791  1.00  0.00           H  
ATOM    837 HD21 ASN A  55       0.214  14.108  19.216  1.00  0.00           H  
ATOM    838 HD22 ASN A  55      -0.857  12.762  18.891  1.00  0.00           H  
ATOM    839  N   GLN A  56       2.624  13.439  19.513  1.00  0.00           N  
ATOM    840  CA  GLN A  56       3.049  13.472  20.902  1.00  0.00           C  
ATOM    841  C   GLN A  56       4.397  12.758  20.989  1.00  0.00           C  
ATOM    842  O   GLN A  56       4.519  11.691  21.585  1.00  0.00           O  
ATOM    843  CB  GLN A  56       2.004  12.790  21.785  1.00  0.00           C  
ATOM    844  CG  GLN A  56       0.749  13.645  21.987  1.00  0.00           C  
ATOM    845  CD  GLN A  56      -0.461  12.774  22.313  1.00  0.00           C  
ATOM    846  OE1 GLN A  56      -1.392  12.678  21.517  1.00  0.00           O  
ATOM    847  NE2 GLN A  56      -0.449  12.133  23.483  1.00  0.00           N  
ATOM    848  H   GLN A  56       2.043  12.660  19.227  1.00  0.00           H  
ATOM    849  HA  GLN A  56       3.172  14.500  21.246  1.00  0.00           H  
ATOM    850  HB2 GLN A  56       1.741  11.826  21.347  1.00  0.00           H  
ATOM    851  HB3 GLN A  56       2.455  12.629  22.761  1.00  0.00           H  
ATOM    852  HG2 GLN A  56       0.921  14.353  22.799  1.00  0.00           H  
ATOM    853  HG3 GLN A  56       0.535  14.219  21.090  1.00  0.00           H  
ATOM    854 HE21 GLN A  56       0.338  12.234  24.107  1.00  0.00           H  
ATOM    855 HE22 GLN A  56      -1.229  11.544  23.736  1.00  0.00           H  
ATOM    856  N   GLU A  57       5.415  13.371  20.385  1.00  0.00           N  
ATOM    857  CA  GLU A  57       6.779  12.860  20.368  1.00  0.00           C  
ATOM    858  C   GLU A  57       7.343  12.790  21.790  1.00  0.00           C  
ATOM    859  O   GLU A  57       8.177  11.936  22.085  1.00  0.00           O  
ATOM    860  CB  GLU A  57       7.654  13.737  19.460  1.00  0.00           C  
ATOM    861  CG  GLU A  57       7.104  13.864  18.031  1.00  0.00           C  
ATOM    862  CD  GLU A  57       6.856  12.508  17.373  1.00  0.00           C  
ATOM    863  OE1 GLU A  57       7.855  11.897  16.935  1.00  0.00           O  
ATOM    864  OE2 GLU A  57       5.673  12.105  17.321  1.00  0.00           O  
ATOM    865  H   GLU A  57       5.216  14.250  19.931  1.00  0.00           H  
ATOM    866  HA  GLU A  57       6.762  11.844  19.971  1.00  0.00           H  
ATOM    867  HB2 GLU A  57       7.732  14.736  19.891  1.00  0.00           H  
ATOM    868  HB3 GLU A  57       8.654  13.305  19.415  1.00  0.00           H  
ATOM    869  HG2 GLU A  57       6.176  14.435  18.038  1.00  0.00           H  
ATOM    870  HG3 GLU A  57       7.828  14.416  17.430  1.00  0.00           H  
ATOM    871  N   LYS A  58       6.872  13.683  22.670  1.00  0.00           N  
ATOM    872  CA  LYS A  58       7.210  13.699  24.083  1.00  0.00           C  
ATOM    873  C   LYS A  58       6.689  12.448  24.792  1.00  0.00           C  
ATOM    874  O   LYS A  58       7.355  11.937  25.691  1.00  0.00           O  
ATOM    875  CB  LYS A  58       6.598  14.943  24.736  1.00  0.00           C  
ATOM    876  CG  LYS A  58       7.042  16.270  24.103  1.00  0.00           C  
ATOM    877  CD  LYS A  58       8.564  16.464  24.153  1.00  0.00           C  
ATOM    878  CE  LYS A  58       8.968  17.868  23.691  1.00  0.00           C  
ATOM    879  NZ  LYS A  58       8.633  18.100  22.275  1.00  0.00           N  
ATOM    880  H   LYS A  58       6.193  14.360  22.355  1.00  0.00           H  
ATOM    881  HA  LYS A  58       8.294  13.723  24.195  1.00  0.00           H  
ATOM    882  HB2 LYS A  58       5.512  14.869  24.658  1.00  0.00           H  
ATOM    883  HB3 LYS A  58       6.867  14.941  25.792  1.00  0.00           H  
ATOM    884  HG2 LYS A  58       6.696  16.320  23.071  1.00  0.00           H  
ATOM    885  HG3 LYS A  58       6.568  17.079  24.660  1.00  0.00           H  
ATOM    886  HD2 LYS A  58       8.907  16.324  25.179  1.00  0.00           H  
ATOM    887  HD3 LYS A  58       9.059  15.733  23.513  1.00  0.00           H  
ATOM    888  HE2 LYS A  58       8.468  18.617  24.306  1.00  0.00           H  
ATOM    889  HE3 LYS A  58      10.046  17.980  23.812  1.00  0.00           H  
ATOM    890  HZ1 LYS A  58       9.095  17.410  21.701  1.00  0.00           H  
ATOM    891  HZ2 LYS A  58       7.634  18.031  22.147  1.00  0.00           H  
ATOM    892  HZ3 LYS A  58       8.942  19.023  22.004  1.00  0.00           H  
ATOM    893  N   ALA A  59       5.501  11.962  24.403  1.00  0.00           N  
ATOM    894  CA  ALA A  59       4.899  10.786  25.012  1.00  0.00           C  
ATOM    895  C   ALA A  59       5.747   9.546  24.735  1.00  0.00           C  
ATOM    896  O   ALA A  59       6.545   9.513  23.798  1.00  0.00           O  
ATOM    897  CB  ALA A  59       3.461  10.597  24.516  1.00  0.00           C  
ATOM    898  H   ALA A  59       5.016  12.393  23.629  1.00  0.00           H  
ATOM    899  HA  ALA A  59       4.859  10.948  26.091  1.00  0.00           H  
ATOM    900  HB1 ALA A  59       2.880  11.496  24.718  1.00  0.00           H  
ATOM    901  HB2 ALA A  59       3.446  10.385  23.447  1.00  0.00           H  
ATOM    902  HB3 ALA A  59       2.996   9.760  25.038  1.00  0.00           H  
ATOM    903  N   GLU A  60       5.558   8.520  25.570  1.00  0.00           N  
ATOM    904  CA  GLU A  60       6.329   7.284  25.560  1.00  0.00           C  
ATOM    905  C   GLU A  60       5.836   6.329  24.464  1.00  0.00           C  
ATOM    906  O   GLU A  60       5.653   5.137  24.706  1.00  0.00           O  
ATOM    907  CB  GLU A  60       6.283   6.633  26.956  1.00  0.00           C  
ATOM    908  CG  GLU A  60       7.035   7.434  28.030  1.00  0.00           C  
ATOM    909  CD  GLU A  60       6.391   8.781  28.356  1.00  0.00           C  
ATOM    910  OE1 GLU A  60       5.173   8.778  28.639  1.00  0.00           O  
ATOM    911  OE2 GLU A  60       7.126   9.791  28.311  1.00  0.00           O  
ATOM    912  H   GLU A  60       4.877   8.644  26.302  1.00  0.00           H  
ATOM    913  HA  GLU A  60       7.370   7.524  25.338  1.00  0.00           H  
ATOM    914  HB2 GLU A  60       5.246   6.480  27.259  1.00  0.00           H  
ATOM    915  HB3 GLU A  60       6.766   5.656  26.905  1.00  0.00           H  
ATOM    916  HG2 GLU A  60       7.057   6.844  28.947  1.00  0.00           H  
ATOM    917  HG3 GLU A  60       8.064   7.590  27.701  1.00  0.00           H  
ATOM    918  N   GLU A  61       5.633   6.858  23.252  1.00  0.00           N  
ATOM    919  CA  GLU A  61       5.273   6.103  22.063  1.00  0.00           C  
ATOM    920  C   GLU A  61       6.542   5.733  21.291  1.00  0.00           C  
ATOM    921  O   GLU A  61       6.606   4.668  20.679  1.00  0.00           O  
ATOM    922  CB  GLU A  61       4.276   6.898  21.206  1.00  0.00           C  
ATOM    923  CG  GLU A  61       4.820   8.238  20.675  1.00  0.00           C  
ATOM    924  CD  GLU A  61       3.875   8.917  19.686  1.00  0.00           C  
ATOM    925  OE1 GLU A  61       2.784   8.355  19.451  1.00  0.00           O  
ATOM    926  OE2 GLU A  61       4.269   9.985  19.168  1.00  0.00           O  
ATOM    927  H   GLU A  61       5.811   7.844  23.128  1.00  0.00           H  
ATOM    928  HA  GLU A  61       4.772   5.177  22.353  1.00  0.00           H  
ATOM    929  HB2 GLU A  61       3.991   6.261  20.369  1.00  0.00           H  
ATOM    930  HB3 GLU A  61       3.383   7.094  21.801  1.00  0.00           H  
ATOM    931  HG2 GLU A  61       5.001   8.920  21.506  1.00  0.00           H  
ATOM    932  HG3 GLU A  61       5.753   8.074  20.144  1.00  0.00           H  
ATOM    933  N   LEU A  62       7.551   6.613  21.330  1.00  0.00           N  
ATOM    934  CA  LEU A  62       8.841   6.406  20.693  1.00  0.00           C  
ATOM    935  C   LEU A  62       9.668   5.408  21.504  1.00  0.00           C  
ATOM    936  O   LEU A  62      10.272   4.503  20.931  1.00  0.00           O  
ATOM    937  CB  LEU A  62       9.590   7.742  20.566  1.00  0.00           C  
ATOM    938  CG  LEU A  62       8.778   8.872  19.909  1.00  0.00           C  
ATOM    939  CD1 LEU A  62       9.680  10.102  19.762  1.00  0.00           C  
ATOM    940  CD2 LEU A  62       8.243   8.480  18.525  1.00  0.00           C  
ATOM    941  H   LEU A  62       7.424   7.473  21.844  1.00  0.00           H  
ATOM    942  HA  LEU A  62       8.690   5.994  19.694  1.00  0.00           H  
ATOM    943  HB2 LEU A  62       9.881   8.079  21.561  1.00  0.00           H  
ATOM    944  HB3 LEU A  62      10.496   7.569  19.984  1.00  0.00           H  
ATOM    945  HG  LEU A  62       7.941   9.142  20.557  1.00  0.00           H  
ATOM    946 HD11 LEU A  62      10.060  10.403  20.739  1.00  0.00           H  
ATOM    947 HD12 LEU A  62      10.522   9.875  19.108  1.00  0.00           H  
ATOM    948 HD13 LEU A  62       9.111  10.926  19.335  1.00  0.00           H  
ATOM    949 HD21 LEU A  62       9.068   8.190  17.874  1.00  0.00           H  
ATOM    950 HD22 LEU A  62       7.540   7.652  18.602  1.00  0.00           H  
ATOM    951 HD23 LEU A  62       7.722   9.329  18.083  1.00  0.00           H  
ATOM    952  N   TYR A  63       9.696   5.587  22.832  1.00  0.00           N  
ATOM    953  CA  TYR A  63      10.489   4.788  23.758  1.00  0.00           C  
ATOM    954  C   TYR A  63       9.695   4.551  25.042  1.00  0.00           C  
ATOM    955  O   TYR A  63       9.718   3.398  25.525  1.00  0.00           O  
ATOM    956  CB  TYR A  63      11.809   5.509  24.061  1.00  0.00           C  
ATOM    957  CG  TYR A  63      12.601   5.890  22.824  1.00  0.00           C  
ATOM    958  CD1 TYR A  63      13.271   4.897  22.085  1.00  0.00           C  
ATOM    959  CD2 TYR A  63      12.652   7.231  22.400  1.00  0.00           C  
ATOM    960  CE1 TYR A  63      13.956   5.239  20.906  1.00  0.00           C  
ATOM    961  CE2 TYR A  63      13.335   7.572  21.221  1.00  0.00           C  
ATOM    962  CZ  TYR A  63      13.982   6.575  20.470  1.00  0.00           C  
ATOM    963  OH  TYR A  63      14.636   6.909  19.320  1.00  0.00           O  
ATOM    964  OXT TYR A  63       9.082   5.529  25.523  1.00  0.00           O  
ATOM    965  H   TYR A  63       9.156   6.342  23.229  1.00  0.00           H  
ATOM    966  HA  TYR A  63      10.714   3.817  23.313  1.00  0.00           H  
ATOM    967  HB2 TYR A  63      11.593   6.411  24.636  1.00  0.00           H  
ATOM    968  HB3 TYR A  63      12.426   4.859  24.683  1.00  0.00           H  
ATOM    969  HD1 TYR A  63      13.245   3.868  22.411  1.00  0.00           H  
ATOM    970  HD2 TYR A  63      12.154   8.003  22.969  1.00  0.00           H  
ATOM    971  HE1 TYR A  63      14.455   4.470  20.335  1.00  0.00           H  
ATOM    972  HE2 TYR A  63      13.360   8.600  20.890  1.00  0.00           H  
ATOM    973  HH  TYR A  63      15.042   6.157  18.883  1.00  0.00           H  
TER     974      TYR A  63
ENDMDL
MODEL       2
ATOM      1  N   SER A   1     -12.572 -12.297 -12.964  1.00  0.00           N  
ATOM      2  CA  SER A   1     -12.207 -10.905 -12.639  1.00  0.00           C  
ATOM      3  C   SER A   1     -11.820 -10.743 -11.166  1.00  0.00           C  
ATOM      4  O   SER A   1     -12.212  -9.772 -10.521  1.00  0.00           O  
ATOM      5  CB  SER A   1     -13.352  -9.962 -13.026  1.00  0.00           C  
ATOM      6  OG  SER A   1     -13.664 -10.140 -14.392  1.00  0.00           O  
ATOM      7  H1  SER A   1     -13.357 -12.580 -12.394  1.00  0.00           H  
ATOM      8  H2  SER A   1     -12.832 -12.346 -13.939  1.00  0.00           H  
ATOM      9  H3  SER A   1     -11.790 -12.910 -12.790  1.00  0.00           H  
ATOM     10  HA  SER A   1     -11.337 -10.642 -13.242  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -14.235 -10.184 -12.426  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -13.058  -8.925 -12.856  1.00  0.00           H  
ATOM     13  HG  SER A   1     -14.347  -9.512 -14.641  1.00  0.00           H  
ATOM     14  N   HIS A   2     -11.050 -11.702 -10.636  1.00  0.00           N  
ATOM     15  CA  HIS A   2     -10.621 -11.723  -9.245  1.00  0.00           C  
ATOM     16  C   HIS A   2      -9.282 -10.992  -9.087  1.00  0.00           C  
ATOM     17  O   HIS A   2      -8.673 -10.571 -10.071  1.00  0.00           O  
ATOM     18  CB  HIS A   2     -10.549 -13.182  -8.768  1.00  0.00           C  
ATOM     19  CG  HIS A   2     -10.604 -13.333  -7.268  1.00  0.00           C  
ATOM     20  ND1 HIS A   2     -11.800 -13.318  -6.565  1.00  0.00           N  
ATOM     21  CD2 HIS A   2      -9.628 -13.497  -6.315  1.00  0.00           C  
ATOM     22  CE1 HIS A   2     -11.500 -13.467  -5.263  1.00  0.00           C  
ATOM     23  NE2 HIS A   2     -10.188 -13.583  -5.044  1.00  0.00           N  
ATOM     24  H   HIS A   2     -10.748 -12.463 -11.226  1.00  0.00           H  
ATOM     25  HA  HIS A   2     -11.368 -11.211  -8.636  1.00  0.00           H  
ATOM     26  HB2 HIS A   2     -11.401 -13.728  -9.176  1.00  0.00           H  
ATOM     27  HB3 HIS A   2      -9.637 -13.646  -9.145  1.00  0.00           H  
ATOM     28  HD1 HIS A   2     -12.724 -13.212  -6.957  1.00  0.00           H  
ATOM     29  HD2 HIS A   2      -8.571 -13.545  -6.524  1.00  0.00           H  
ATOM     30  HE1 HIS A   2     -12.241 -13.491  -4.478  1.00  0.00           H  
ATOM     31  N   LEU A   3      -8.826 -10.848  -7.839  1.00  0.00           N  
ATOM     32  CA  LEU A   3      -7.597 -10.160  -7.484  1.00  0.00           C  
ATOM     33  C   LEU A   3      -6.449 -11.164  -7.506  1.00  0.00           C  
ATOM     34  O   LEU A   3      -6.398 -12.062  -6.668  1.00  0.00           O  
ATOM     35  CB  LEU A   3      -7.730  -9.549  -6.080  1.00  0.00           C  
ATOM     36  CG  LEU A   3      -8.550  -8.251  -6.002  1.00  0.00           C  
ATOM     37  CD1 LEU A   3      -7.835  -7.102  -6.719  1.00  0.00           C  
ATOM     38  CD2 LEU A   3      -9.982  -8.405  -6.525  1.00  0.00           C  
ATOM     39  H   LEU A   3      -9.385 -11.202  -7.078  1.00  0.00           H  
ATOM     40  HA  LEU A   3      -7.386  -9.374  -8.206  1.00  0.00           H  
ATOM     41  HB2 LEU A   3      -8.173 -10.288  -5.410  1.00  0.00           H  
ATOM     42  HB3 LEU A   3      -6.732  -9.325  -5.704  1.00  0.00           H  
ATOM     43  HG  LEU A   3      -8.617  -7.983  -4.947  1.00  0.00           H  
ATOM     44 HD11 LEU A   3      -6.838  -6.990  -6.296  1.00  0.00           H  
ATOM     45 HD12 LEU A   3      -7.748  -7.287  -7.788  1.00  0.00           H  
ATOM     46 HD13 LEU A   3      -8.393  -6.180  -6.574  1.00  0.00           H  
ATOM     47 HD21 LEU A   3     -10.450  -9.277  -6.066  1.00  0.00           H  
ATOM     48 HD22 LEU A   3     -10.559  -7.518  -6.264  1.00  0.00           H  
ATOM     49 HD23 LEU A   3      -9.985  -8.514  -7.608  1.00  0.00           H  
ATOM     50  N   VAL A   4      -5.529 -10.995  -8.462  1.00  0.00           N  
ATOM     51  CA  VAL A   4      -4.319 -11.800  -8.586  1.00  0.00           C  
ATOM     52  C   VAL A   4      -3.125 -10.911  -8.266  1.00  0.00           C  
ATOM     53  O   VAL A   4      -3.163  -9.714  -8.545  1.00  0.00           O  
ATOM     54  CB  VAL A   4      -4.204 -12.424  -9.987  1.00  0.00           C  
ATOM     55  CG1 VAL A   4      -5.386 -13.365 -10.242  1.00  0.00           C  
ATOM     56  CG2 VAL A   4      -4.104 -11.382 -11.111  1.00  0.00           C  
ATOM     57  H   VAL A   4      -5.625 -10.204  -9.086  1.00  0.00           H  
ATOM     58  HA  VAL A   4      -4.333 -12.617  -7.863  1.00  0.00           H  
ATOM     59  HB  VAL A   4      -3.293 -13.026 -10.013  1.00  0.00           H  
ATOM     60 HG11 VAL A   4      -5.430 -14.119  -9.455  1.00  0.00           H  
ATOM     61 HG12 VAL A   4      -6.322 -12.807 -10.253  1.00  0.00           H  
ATOM     62 HG13 VAL A   4      -5.254 -13.865 -11.201  1.00  0.00           H  
ATOM     63 HG21 VAL A   4      -4.980 -10.737 -11.115  1.00  0.00           H  
ATOM     64 HG22 VAL A   4      -3.209 -10.771 -10.987  1.00  0.00           H  
ATOM     65 HG23 VAL A   4      -4.038 -11.891 -12.073  1.00  0.00           H  
ATOM     66  N   LYS A   5      -2.073 -11.489  -7.676  1.00  0.00           N  
ATOM     67  CA  LYS A   5      -0.886 -10.737  -7.308  1.00  0.00           C  
ATOM     68  C   LYS A   5      -0.216 -10.168  -8.557  1.00  0.00           C  
ATOM     69  O   LYS A   5      -0.006 -10.883  -9.536  1.00  0.00           O  
ATOM     70  CB  LYS A   5       0.086 -11.606  -6.503  1.00  0.00           C  
ATOM     71  CG  LYS A   5      -0.511 -11.938  -5.132  1.00  0.00           C  
ATOM     72  CD  LYS A   5       0.542 -12.546  -4.203  1.00  0.00           C  
ATOM     73  CE  LYS A   5      -0.038 -12.687  -2.794  1.00  0.00           C  
ATOM     74  NZ  LYS A   5       0.947 -13.262  -1.863  1.00  0.00           N  
ATOM     75  H   LYS A   5      -2.091 -12.480  -7.483  1.00  0.00           H  
ATOM     76  HA  LYS A   5      -1.198  -9.910  -6.671  1.00  0.00           H  
ATOM     77  HB2 LYS A   5       0.321 -12.523  -7.045  1.00  0.00           H  
ATOM     78  HB3 LYS A   5       1.006 -11.038  -6.354  1.00  0.00           H  
ATOM     79  HG2 LYS A   5      -0.874 -11.016  -4.682  1.00  0.00           H  
ATOM     80  HG3 LYS A   5      -1.348 -12.628  -5.245  1.00  0.00           H  
ATOM     81  HD2 LYS A   5       0.845 -13.523  -4.583  1.00  0.00           H  
ATOM     82  HD3 LYS A   5       1.414 -11.891  -4.161  1.00  0.00           H  
ATOM     83  HE2 LYS A   5      -0.335 -11.705  -2.425  1.00  0.00           H  
ATOM     84  HE3 LYS A   5      -0.916 -13.334  -2.824  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5       1.760 -12.664  -1.821  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5       0.538 -13.338  -0.943  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5       1.221 -14.179  -2.186  1.00  0.00           H  
ATOM     88  N   CYS A   6       0.104  -8.872  -8.503  1.00  0.00           N  
ATOM     89  CA  CYS A   6       0.778  -8.143  -9.573  1.00  0.00           C  
ATOM     90  C   CYS A   6       2.071  -8.852  -9.989  1.00  0.00           C  
ATOM     91  O   CYS A   6       2.815  -9.332  -9.135  1.00  0.00           O  
ATOM     92  CB  CYS A   6       1.102  -6.723  -9.097  1.00  0.00           C  
ATOM     93  SG  CYS A   6      -0.333  -5.723  -8.650  1.00  0.00           S  
ATOM     94  H   CYS A   6      -0.151  -8.370  -7.660  1.00  0.00           H  
ATOM     95  HA  CYS A   6       0.102  -8.079 -10.428  1.00  0.00           H  
ATOM     96  HB2 CYS A   6       1.744  -6.801  -8.221  1.00  0.00           H  
ATOM     97  HB3 CYS A   6       1.647  -6.192  -9.870  1.00  0.00           H  
ATOM     98  N   ALA A   7       2.341  -8.904 -11.301  1.00  0.00           N  
ATOM     99  CA  ALA A   7       3.582  -9.452 -11.841  1.00  0.00           C  
ATOM    100  C   ALA A   7       4.773  -8.610 -11.375  1.00  0.00           C  
ATOM    101  O   ALA A   7       4.587  -7.484 -10.934  1.00  0.00           O  
ATOM    102  CB  ALA A   7       3.501  -9.476 -13.370  1.00  0.00           C  
ATOM    103  H   ALA A   7       1.685  -8.496 -11.951  1.00  0.00           H  
ATOM    104  HA  ALA A   7       3.703 -10.475 -11.481  1.00  0.00           H  
ATOM    105  HB1 ALA A   7       2.652 -10.083 -13.683  1.00  0.00           H  
ATOM    106  HB2 ALA A   7       3.377  -8.461 -13.751  1.00  0.00           H  
ATOM    107  HB3 ALA A   7       4.415  -9.904 -13.783  1.00  0.00           H  
ATOM    108  N   GLU A   8       5.998  -9.139 -11.464  1.00  0.00           N  
ATOM    109  CA  GLU A   8       7.195  -8.475 -10.958  1.00  0.00           C  
ATOM    110  C   GLU A   8       7.465  -7.097 -11.574  1.00  0.00           C  
ATOM    111  O   GLU A   8       8.049  -6.239 -10.917  1.00  0.00           O  
ATOM    112  CB  GLU A   8       8.413  -9.390 -11.090  1.00  0.00           C  
ATOM    113  CG  GLU A   8       8.753  -9.747 -12.543  1.00  0.00           C  
ATOM    114  CD  GLU A   8       9.976 -10.655 -12.610  1.00  0.00           C  
ATOM    115  OE1 GLU A   8       9.777 -11.885 -12.508  1.00  0.00           O  
ATOM    116  OE2 GLU A   8      11.088 -10.103 -12.759  1.00  0.00           O  
ATOM    117  H   GLU A   8       6.097 -10.078 -11.813  1.00  0.00           H  
ATOM    118  HA  GLU A   8       7.038  -8.322  -9.892  1.00  0.00           H  
ATOM    119  HB2 GLU A   8       9.259  -8.873 -10.637  1.00  0.00           H  
ATOM    120  HB3 GLU A   8       8.218 -10.302 -10.525  1.00  0.00           H  
ATOM    121  HG2 GLU A   8       7.911 -10.258 -13.011  1.00  0.00           H  
ATOM    122  HG3 GLU A   8       8.967  -8.840 -13.109  1.00  0.00           H  
ATOM    123  N   LYS A   9       7.045  -6.871 -12.822  1.00  0.00           N  
ATOM    124  CA  LYS A   9       7.154  -5.565 -13.460  1.00  0.00           C  
ATOM    125  C   LYS A   9       6.216  -4.550 -12.788  1.00  0.00           C  
ATOM    126  O   LYS A   9       6.479  -3.350 -12.821  1.00  0.00           O  
ATOM    127  CB  LYS A   9       6.836  -5.689 -14.957  1.00  0.00           C  
ATOM    128  CG  LYS A   9       7.695  -6.731 -15.694  1.00  0.00           C  
ATOM    129  CD  LYS A   9       9.212  -6.534 -15.546  1.00  0.00           C  
ATOM    130  CE  LYS A   9       9.707  -5.154 -15.996  1.00  0.00           C  
ATOM    131  NZ  LYS A   9       9.366  -4.875 -17.402  1.00  0.00           N  
ATOM    132  H   LYS A   9       6.583  -7.612 -13.328  1.00  0.00           H  
ATOM    133  HA  LYS A   9       8.173  -5.196 -13.346  1.00  0.00           H  
ATOM    134  HB2 LYS A   9       5.790  -5.975 -15.071  1.00  0.00           H  
ATOM    135  HB3 LYS A   9       6.968  -4.714 -15.429  1.00  0.00           H  
ATOM    136  HG2 LYS A   9       7.446  -7.727 -15.326  1.00  0.00           H  
ATOM    137  HG3 LYS A   9       7.432  -6.702 -16.752  1.00  0.00           H  
ATOM    138  HD2 LYS A   9       9.503  -6.691 -14.507  1.00  0.00           H  
ATOM    139  HD3 LYS A   9       9.714  -7.294 -16.147  1.00  0.00           H  
ATOM    140  HE2 LYS A   9       9.282  -4.374 -15.364  1.00  0.00           H  
ATOM    141  HE3 LYS A   9      10.792  -5.122 -15.892  1.00  0.00           H  
ATOM    142  HZ1 LYS A   9       9.765  -5.590 -17.994  1.00  0.00           H  
ATOM    143  HZ2 LYS A   9       8.363  -4.867 -17.512  1.00  0.00           H  
ATOM    144  HZ3 LYS A   9       9.738  -3.974 -17.666  1.00  0.00           H  
ATOM    145  N   GLU A  10       5.127  -5.044 -12.188  1.00  0.00           N  
ATOM    146  CA  GLU A  10       4.053  -4.275 -11.581  1.00  0.00           C  
ATOM    147  C   GLU A  10       4.069  -4.328 -10.051  1.00  0.00           C  
ATOM    148  O   GLU A  10       3.400  -3.504  -9.435  1.00  0.00           O  
ATOM    149  CB  GLU A  10       2.721  -4.857 -12.054  1.00  0.00           C  
ATOM    150  CG  GLU A  10       2.508  -4.760 -13.570  1.00  0.00           C  
ATOM    151  CD  GLU A  10       1.180  -5.391 -13.989  1.00  0.00           C  
ATOM    152  OE1 GLU A  10       0.864  -6.475 -13.451  1.00  0.00           O  
ATOM    153  OE2 GLU A  10       0.505  -4.784 -14.848  1.00  0.00           O  
ATOM    154  H   GLU A  10       5.003  -6.046 -12.176  1.00  0.00           H  
ATOM    155  HA  GLU A  10       4.094  -3.225 -11.884  1.00  0.00           H  
ATOM    156  HB2 GLU A  10       2.687  -5.908 -11.774  1.00  0.00           H  
ATOM    157  HB3 GLU A  10       1.935  -4.320 -11.523  1.00  0.00           H  
ATOM    158  HG2 GLU A  10       2.532  -3.713 -13.870  1.00  0.00           H  
ATOM    159  HG3 GLU A  10       3.306  -5.289 -14.090  1.00  0.00           H  
ATOM    160  N   LYS A  11       4.784  -5.269  -9.413  1.00  0.00           N  
ATOM    161  CA  LYS A  11       4.738  -5.412  -7.958  1.00  0.00           C  
ATOM    162  C   LYS A  11       5.244  -4.151  -7.249  1.00  0.00           C  
ATOM    163  O   LYS A  11       4.892  -3.900  -6.099  1.00  0.00           O  
ATOM    164  CB  LYS A  11       5.483  -6.677  -7.502  1.00  0.00           C  
ATOM    165  CG  LYS A  11       7.008  -6.539  -7.575  1.00  0.00           C  
ATOM    166  CD  LYS A  11       7.696  -7.819  -7.087  1.00  0.00           C  
ATOM    167  CE  LYS A  11       9.205  -7.770  -7.352  1.00  0.00           C  
ATOM    168  NZ  LYS A  11       9.862  -6.678  -6.613  1.00  0.00           N  
ATOM    169  H   LYS A  11       5.319  -5.953  -9.940  1.00  0.00           H  
ATOM    170  HA  LYS A  11       3.693  -5.546  -7.678  1.00  0.00           H  
ATOM    171  HB2 LYS A  11       5.207  -6.885  -6.468  1.00  0.00           H  
ATOM    172  HB3 LYS A  11       5.167  -7.521  -8.121  1.00  0.00           H  
ATOM    173  HG2 LYS A  11       7.292  -6.337  -8.603  1.00  0.00           H  
ATOM    174  HG3 LYS A  11       7.336  -5.711  -6.947  1.00  0.00           H  
ATOM    175  HD2 LYS A  11       7.516  -7.944  -6.018  1.00  0.00           H  
ATOM    176  HD3 LYS A  11       7.280  -8.681  -7.609  1.00  0.00           H  
ATOM    177  HE2 LYS A  11       9.648  -8.716  -7.039  1.00  0.00           H  
ATOM    178  HE3 LYS A  11       9.387  -7.635  -8.418  1.00  0.00           H  
ATOM    179  HZ1 LYS A  11       9.695  -6.792  -5.623  1.00  0.00           H  
ATOM    180  HZ2 LYS A  11      10.856  -6.702  -6.791  1.00  0.00           H  
ATOM    181  HZ3 LYS A  11       9.489  -5.790  -6.917  1.00  0.00           H  
ATOM    182  N   THR A  12       6.064  -3.360  -7.952  1.00  0.00           N  
ATOM    183  CA  THR A  12       6.645  -2.121  -7.464  1.00  0.00           C  
ATOM    184  C   THR A  12       5.643  -0.964  -7.496  1.00  0.00           C  
ATOM    185  O   THR A  12       5.902   0.071  -6.884  1.00  0.00           O  
ATOM    186  CB  THR A  12       7.868  -1.775  -8.316  1.00  0.00           C  
ATOM    187  OG1 THR A  12       7.504  -1.750  -9.682  1.00  0.00           O  
ATOM    188  CG2 THR A  12       9.001  -2.786  -8.111  1.00  0.00           C  
ATOM    189  H   THR A  12       6.246  -3.595  -8.918  1.00  0.00           H  
ATOM    190  HA  THR A  12       6.970  -2.255  -6.431  1.00  0.00           H  
ATOM    191  HB  THR A  12       8.210  -0.785  -8.014  1.00  0.00           H  
ATOM    192  HG1 THR A  12       8.272  -1.503 -10.203  1.00  0.00           H  
ATOM    193 HG21 THR A  12       9.272  -2.829  -7.056  1.00  0.00           H  
ATOM    194 HG22 THR A  12       8.693  -3.778  -8.444  1.00  0.00           H  
ATOM    195 HG23 THR A  12       9.873  -2.476  -8.686  1.00  0.00           H  
ATOM    196  N   PHE A  13       4.509  -1.131  -8.194  1.00  0.00           N  
ATOM    197  CA  PHE A  13       3.430  -0.156  -8.280  1.00  0.00           C  
ATOM    198  C   PHE A  13       3.007   0.349  -6.897  1.00  0.00           C  
ATOM    199  O   PHE A  13       2.571   1.490  -6.777  1.00  0.00           O  
ATOM    200  CB  PHE A  13       2.236  -0.782  -9.013  1.00  0.00           C  
ATOM    201  CG  PHE A  13       1.043   0.141  -9.143  1.00  0.00           C  
ATOM    202  CD1 PHE A  13       1.079   1.200 -10.065  1.00  0.00           C  
ATOM    203  CD2 PHE A  13      -0.089  -0.044  -8.329  1.00  0.00           C  
ATOM    204  CE1 PHE A  13       0.031   2.137 -10.097  1.00  0.00           C  
ATOM    205  CE2 PHE A  13      -1.131   0.899  -8.351  1.00  0.00           C  
ATOM    206  CZ  PHE A  13      -1.063   1.999  -9.223  1.00  0.00           C  
ATOM    207  H   PHE A  13       4.365  -2.004  -8.683  1.00  0.00           H  
ATOM    208  HA  PHE A  13       3.786   0.695  -8.864  1.00  0.00           H  
ATOM    209  HB2 PHE A  13       2.548  -1.082 -10.014  1.00  0.00           H  
ATOM    210  HB3 PHE A  13       1.926  -1.674  -8.469  1.00  0.00           H  
ATOM    211  HD1 PHE A  13       1.921   1.295 -10.737  1.00  0.00           H  
ATOM    212  HD2 PHE A  13      -0.159  -0.901  -7.679  1.00  0.00           H  
ATOM    213  HE1 PHE A  13       0.067   2.965 -10.790  1.00  0.00           H  
ATOM    214  HE2 PHE A  13      -1.989   0.764  -7.708  1.00  0.00           H  
ATOM    215  HZ  PHE A  13      -1.860   2.728  -9.235  1.00  0.00           H  
ATOM    216  N   CYS A  14       3.151  -0.486  -5.861  1.00  0.00           N  
ATOM    217  CA  CYS A  14       2.895  -0.117  -4.478  1.00  0.00           C  
ATOM    218  C   CYS A  14       4.113  -0.496  -3.646  1.00  0.00           C  
ATOM    219  O   CYS A  14       4.735  -1.529  -3.892  1.00  0.00           O  
ATOM    220  CB  CYS A  14       1.605  -0.766  -3.982  1.00  0.00           C  
ATOM    221  SG  CYS A  14       0.132  -0.019  -4.727  1.00  0.00           S  
ATOM    222  H   CYS A  14       3.588  -1.384  -6.021  1.00  0.00           H  
ATOM    223  HA  CYS A  14       2.776   0.962  -4.405  1.00  0.00           H  
ATOM    224  HB2 CYS A  14       1.629  -1.832  -4.207  1.00  0.00           H  
ATOM    225  HB3 CYS A  14       1.531  -0.642  -2.901  1.00  0.00           H  
ATOM    226  N   VAL A  15       4.451   0.362  -2.678  1.00  0.00           N  
ATOM    227  CA  VAL A  15       5.645   0.243  -1.853  1.00  0.00           C  
ATOM    228  C   VAL A  15       5.283   0.126  -0.367  1.00  0.00           C  
ATOM    229  O   VAL A  15       4.120  -0.077  -0.018  1.00  0.00           O  
ATOM    230  CB  VAL A  15       6.574   1.435  -2.160  1.00  0.00           C  
ATOM    231  CG1 VAL A  15       6.987   1.453  -3.638  1.00  0.00           C  
ATOM    232  CG2 VAL A  15       5.923   2.779  -1.815  1.00  0.00           C  
ATOM    233  H   VAL A  15       3.863   1.172  -2.527  1.00  0.00           H  
ATOM    234  HA  VAL A  15       6.191  -0.666  -2.107  1.00  0.00           H  
ATOM    235  HB  VAL A  15       7.489   1.335  -1.578  1.00  0.00           H  
ATOM    236 HG11 VAL A  15       7.436   0.498  -3.908  1.00  0.00           H  
ATOM    237 HG12 VAL A  15       6.126   1.638  -4.281  1.00  0.00           H  
ATOM    238 HG13 VAL A  15       7.717   2.246  -3.800  1.00  0.00           H  
ATOM    239 HG21 VAL A  15       5.509   2.763  -0.809  1.00  0.00           H  
ATOM    240 HG22 VAL A  15       6.676   3.563  -1.874  1.00  0.00           H  
ATOM    241 HG23 VAL A  15       5.124   3.003  -2.521  1.00  0.00           H  
ATOM    242  N   ASN A  16       6.298   0.242   0.502  1.00  0.00           N  
ATOM    243  CA  ASN A  16       6.190   0.159   1.955  1.00  0.00           C  
ATOM    244  C   ASN A  16       5.452  -1.109   2.389  1.00  0.00           C  
ATOM    245  O   ASN A  16       4.551  -1.060   3.224  1.00  0.00           O  
ATOM    246  CB  ASN A  16       5.567   1.441   2.526  1.00  0.00           C  
ATOM    247  CG  ASN A  16       6.436   2.669   2.252  1.00  0.00           C  
ATOM    248  OD1 ASN A  16       7.615   2.687   2.597  1.00  0.00           O  
ATOM    249  ND2 ASN A  16       5.862   3.705   1.639  1.00  0.00           N  
ATOM    250  H   ASN A  16       7.225   0.392   0.134  1.00  0.00           H  
ATOM    251  HA  ASN A  16       7.201   0.079   2.355  1.00  0.00           H  
ATOM    252  HB2 ASN A  16       4.565   1.584   2.119  1.00  0.00           H  
ATOM    253  HB3 ASN A  16       5.486   1.335   3.607  1.00  0.00           H  
ATOM    254 HD21 ASN A  16       4.890   3.650   1.364  1.00  0.00           H  
ATOM    255 HD22 ASN A  16       6.394   4.544   1.458  1.00  0.00           H  
ATOM    256  N   GLY A  17       5.848  -2.248   1.807  1.00  0.00           N  
ATOM    257  CA  GLY A  17       5.298  -3.557   2.120  1.00  0.00           C  
ATOM    258  C   GLY A  17       3.871  -3.769   1.610  1.00  0.00           C  
ATOM    259  O   GLY A  17       3.280  -4.804   1.915  1.00  0.00           O  
ATOM    260  H   GLY A  17       6.564  -2.204   1.097  1.00  0.00           H  
ATOM    261  HA2 GLY A  17       5.947  -4.316   1.681  1.00  0.00           H  
ATOM    262  HA3 GLY A  17       5.306  -3.697   3.202  1.00  0.00           H  
ATOM    263  N   GLY A  18       3.303  -2.819   0.853  1.00  0.00           N  
ATOM    264  CA  GLY A  18       1.935  -2.928   0.377  1.00  0.00           C  
ATOM    265  C   GLY A  18       1.841  -3.957  -0.743  1.00  0.00           C  
ATOM    266  O   GLY A  18       2.453  -3.774  -1.795  1.00  0.00           O  
ATOM    267  H   GLY A  18       3.812  -1.978   0.614  1.00  0.00           H  
ATOM    268  HA2 GLY A  18       1.310  -3.243   1.211  1.00  0.00           H  
ATOM    269  HA3 GLY A  18       1.600  -1.957   0.011  1.00  0.00           H  
ATOM    270  N   GLU A  19       1.081  -5.036  -0.513  1.00  0.00           N  
ATOM    271  CA  GLU A  19       1.001  -6.140  -1.460  1.00  0.00           C  
ATOM    272  C   GLU A  19       0.040  -5.771  -2.591  1.00  0.00           C  
ATOM    273  O   GLU A  19      -1.149  -5.560  -2.362  1.00  0.00           O  
ATOM    274  CB  GLU A  19       0.604  -7.443  -0.753  1.00  0.00           C  
ATOM    275  CG  GLU A  19       1.239  -8.678  -1.411  1.00  0.00           C  
ATOM    276  CD  GLU A  19       0.974  -8.765  -2.912  1.00  0.00           C  
ATOM    277  OE1 GLU A  19      -0.201  -8.984  -3.270  1.00  0.00           O  
ATOM    278  OE2 GLU A  19       1.950  -8.605  -3.677  1.00  0.00           O  
ATOM    279  H   GLU A  19       0.550  -5.094   0.348  1.00  0.00           H  
ATOM    280  HA  GLU A  19       2.002  -6.295  -1.864  1.00  0.00           H  
ATOM    281  HB2 GLU A  19       0.955  -7.414   0.279  1.00  0.00           H  
ATOM    282  HB3 GLU A  19      -0.479  -7.542  -0.746  1.00  0.00           H  
ATOM    283  HG2 GLU A  19       2.317  -8.651  -1.242  1.00  0.00           H  
ATOM    284  HG3 GLU A  19       0.844  -9.575  -0.932  1.00  0.00           H  
ATOM    285  N   CYS A  20       0.585  -5.686  -3.805  1.00  0.00           N  
ATOM    286  CA  CYS A  20      -0.097  -5.254  -5.014  1.00  0.00           C  
ATOM    287  C   CYS A  20      -0.888  -6.398  -5.641  1.00  0.00           C  
ATOM    288  O   CYS A  20      -0.343  -7.481  -5.855  1.00  0.00           O  
ATOM    289  CB  CYS A  20       0.968  -4.747  -6.000  1.00  0.00           C  
ATOM    290  SG  CYS A  20       0.459  -4.123  -7.632  1.00  0.00           S  
ATOM    291  H   CYS A  20       1.565  -5.909  -3.883  1.00  0.00           H  
ATOM    292  HA  CYS A  20      -0.766  -4.429  -4.775  1.00  0.00           H  
ATOM    293  HB2 CYS A  20       1.510  -3.930  -5.525  1.00  0.00           H  
ATOM    294  HB3 CYS A  20       1.682  -5.552  -6.171  1.00  0.00           H  
ATOM    295  N   PHE A  21      -2.164  -6.140  -5.951  1.00  0.00           N  
ATOM    296  CA  PHE A  21      -3.039  -7.052  -6.674  1.00  0.00           C  
ATOM    297  C   PHE A  21      -3.622  -6.293  -7.862  1.00  0.00           C  
ATOM    298  O   PHE A  21      -3.584  -5.063  -7.894  1.00  0.00           O  
ATOM    299  CB  PHE A  21      -4.173  -7.590  -5.804  1.00  0.00           C  
ATOM    300  CG  PHE A  21      -3.737  -8.349  -4.576  1.00  0.00           C  
ATOM    301  CD1 PHE A  21      -3.410  -7.651  -3.404  1.00  0.00           C  
ATOM    302  CD2 PHE A  21      -3.670  -9.752  -4.604  1.00  0.00           C  
ATOM    303  CE1 PHE A  21      -3.009  -8.354  -2.257  1.00  0.00           C  
ATOM    304  CE2 PHE A  21      -3.319 -10.460  -3.442  1.00  0.00           C  
ATOM    305  CZ  PHE A  21      -2.987  -9.760  -2.267  1.00  0.00           C  
ATOM    306  H   PHE A  21      -2.560  -5.239  -5.717  1.00  0.00           H  
ATOM    307  HA  PHE A  21      -2.458  -7.889  -7.051  1.00  0.00           H  
ATOM    308  HB2 PHE A  21      -4.809  -6.766  -5.494  1.00  0.00           H  
ATOM    309  HB3 PHE A  21      -4.776  -8.255  -6.423  1.00  0.00           H  
ATOM    310  HD1 PHE A  21      -3.474  -6.573  -3.393  1.00  0.00           H  
ATOM    311  HD2 PHE A  21      -3.900 -10.274  -5.521  1.00  0.00           H  
ATOM    312  HE1 PHE A  21      -2.714  -7.811  -1.373  1.00  0.00           H  
ATOM    313  HE2 PHE A  21      -3.293 -11.539  -3.454  1.00  0.00           H  
ATOM    314  HZ  PHE A  21      -2.701 -10.302  -1.378  1.00  0.00           H  
ATOM    315  N   MET A  22      -4.155  -7.033  -8.839  1.00  0.00           N  
ATOM    316  CA  MET A  22      -4.670  -6.483 -10.080  1.00  0.00           C  
ATOM    317  C   MET A  22      -5.919  -7.250 -10.506  1.00  0.00           C  
ATOM    318  O   MET A  22      -5.993  -8.466 -10.326  1.00  0.00           O  
ATOM    319  CB  MET A  22      -3.565  -6.539 -11.137  1.00  0.00           C  
ATOM    320  CG  MET A  22      -3.952  -5.825 -12.435  1.00  0.00           C  
ATOM    321  SD  MET A  22      -2.598  -5.663 -13.627  1.00  0.00           S  
ATOM    322  CE  MET A  22      -2.292  -7.402 -14.029  1.00  0.00           C  
ATOM    323  H   MET A  22      -4.158  -8.041  -8.741  1.00  0.00           H  
ATOM    324  HA  MET A  22      -4.931  -5.439  -9.934  1.00  0.00           H  
ATOM    325  HB2 MET A  22      -2.684  -6.040 -10.732  1.00  0.00           H  
ATOM    326  HB3 MET A  22      -3.325  -7.581 -11.341  1.00  0.00           H  
ATOM    327  HG2 MET A  22      -4.772  -6.356 -12.919  1.00  0.00           H  
ATOM    328  HG3 MET A  22      -4.289  -4.817 -12.192  1.00  0.00           H  
ATOM    329  HE1 MET A  22      -3.229  -7.887 -14.303  1.00  0.00           H  
ATOM    330  HE2 MET A  22      -1.599  -7.454 -14.868  1.00  0.00           H  
ATOM    331  HE3 MET A  22      -1.852  -7.908 -13.170  1.00  0.00           H  
ATOM    332  N   VAL A  23      -6.895  -6.527 -11.069  1.00  0.00           N  
ATOM    333  CA  VAL A  23      -8.120  -7.093 -11.608  1.00  0.00           C  
ATOM    334  C   VAL A  23      -7.858  -7.430 -13.075  1.00  0.00           C  
ATOM    335  O   VAL A  23      -7.920  -6.549 -13.932  1.00  0.00           O  
ATOM    336  CB  VAL A  23      -9.286  -6.101 -11.438  1.00  0.00           C  
ATOM    337  CG1 VAL A  23     -10.586  -6.710 -11.981  1.00  0.00           C  
ATOM    338  CG2 VAL A  23      -9.493  -5.739  -9.962  1.00  0.00           C  
ATOM    339  H   VAL A  23      -6.760  -5.529 -11.178  1.00  0.00           H  
ATOM    340  HA  VAL A  23      -8.380  -8.004 -11.065  1.00  0.00           H  
ATOM    341  HB  VAL A  23      -9.074  -5.181 -11.986  1.00  0.00           H  
ATOM    342 HG11 VAL A  23     -10.779  -7.665 -11.495  1.00  0.00           H  
ATOM    343 HG12 VAL A  23     -11.421  -6.039 -11.786  1.00  0.00           H  
ATOM    344 HG13 VAL A  23     -10.513  -6.865 -13.057  1.00  0.00           H  
ATOM    345 HG21 VAL A  23      -9.692  -6.641  -9.384  1.00  0.00           H  
ATOM    346 HG22 VAL A  23      -8.610  -5.241  -9.562  1.00  0.00           H  
ATOM    347 HG23 VAL A  23     -10.341  -5.060  -9.868  1.00  0.00           H  
ATOM    348  N   LYS A  24      -7.561  -8.704 -13.363  1.00  0.00           N  
ATOM    349  CA  LYS A  24      -7.184  -9.181 -14.693  1.00  0.00           C  
ATOM    350  C   LYS A  24      -8.379  -9.365 -15.642  1.00  0.00           C  
ATOM    351  O   LYS A  24      -8.420 -10.300 -16.439  1.00  0.00           O  
ATOM    352  CB  LYS A  24      -6.290 -10.430 -14.569  1.00  0.00           C  
ATOM    353  CG  LYS A  24      -6.977 -11.758 -14.197  1.00  0.00           C  
ATOM    354  CD  LYS A  24      -7.752 -11.730 -12.875  1.00  0.00           C  
ATOM    355  CE  LYS A  24      -8.242 -13.129 -12.489  1.00  0.00           C  
ATOM    356  NZ  LYS A  24      -9.264 -13.630 -13.423  1.00  0.00           N  
ATOM    357  H   LYS A  24      -7.523  -9.363 -12.600  1.00  0.00           H  
ATOM    358  HA  LYS A  24      -6.570  -8.401 -15.145  1.00  0.00           H  
ATOM    359  HB2 LYS A  24      -5.795 -10.582 -15.530  1.00  0.00           H  
ATOM    360  HB3 LYS A  24      -5.513 -10.224 -13.831  1.00  0.00           H  
ATOM    361  HG2 LYS A  24      -7.646 -12.068 -14.997  1.00  0.00           H  
ATOM    362  HG3 LYS A  24      -6.191 -12.510 -14.116  1.00  0.00           H  
ATOM    363  HD2 LYS A  24      -7.095 -11.363 -12.088  1.00  0.00           H  
ATOM    364  HD3 LYS A  24      -8.619 -11.075 -12.958  1.00  0.00           H  
ATOM    365  HE2 LYS A  24      -7.403 -13.826 -12.474  1.00  0.00           H  
ATOM    366  HE3 LYS A  24      -8.674 -13.089 -11.489  1.00  0.00           H  
ATOM    367  HZ1 LYS A  24     -10.037 -12.980 -13.457  1.00  0.00           H  
ATOM    368  HZ2 LYS A  24      -8.864 -13.722 -14.345  1.00  0.00           H  
ATOM    369  HZ3 LYS A  24      -9.594 -14.532 -13.110  1.00  0.00           H  
ATOM    370  N   ASP A  25      -9.347  -8.449 -15.572  1.00  0.00           N  
ATOM    371  CA  ASP A  25     -10.536  -8.445 -16.409  1.00  0.00           C  
ATOM    372  C   ASP A  25     -10.210  -7.867 -17.789  1.00  0.00           C  
ATOM    373  O   ASP A  25      -9.282  -7.074 -17.941  1.00  0.00           O  
ATOM    374  CB  ASP A  25     -11.636  -7.641 -15.706  1.00  0.00           C  
ATOM    375  CG  ASP A  25     -12.900  -7.506 -16.550  1.00  0.00           C  
ATOM    376  OD1 ASP A  25     -13.460  -8.561 -16.919  1.00  0.00           O  
ATOM    377  OD2 ASP A  25     -13.280  -6.347 -16.821  1.00  0.00           O  
ATOM    378  H   ASP A  25      -9.211  -7.677 -14.939  1.00  0.00           H  
ATOM    379  HA  ASP A  25     -10.889  -9.472 -16.526  1.00  0.00           H  
ATOM    380  HB2 ASP A  25     -11.889  -8.131 -14.768  1.00  0.00           H  
ATOM    381  HB3 ASP A  25     -11.256  -6.648 -15.479  1.00  0.00           H  
ATOM    382  N   LEU A  26     -10.989  -8.277 -18.794  1.00  0.00           N  
ATOM    383  CA  LEU A  26     -10.841  -7.849 -20.176  1.00  0.00           C  
ATOM    384  C   LEU A  26     -11.146  -6.357 -20.343  1.00  0.00           C  
ATOM    385  O   LEU A  26     -10.469  -5.678 -21.112  1.00  0.00           O  
ATOM    386  CB  LEU A  26     -11.772  -8.707 -21.048  1.00  0.00           C  
ATOM    387  CG  LEU A  26     -11.752  -8.362 -22.547  1.00  0.00           C  
ATOM    388  CD1 LEU A  26     -10.360  -8.544 -23.164  1.00  0.00           C  
ATOM    389  CD2 LEU A  26     -12.749  -9.267 -23.280  1.00  0.00           C  
ATOM    390  H   LEU A  26     -11.737  -8.924 -18.586  1.00  0.00           H  
ATOM    391  HA  LEU A  26      -9.809  -8.035 -20.475  1.00  0.00           H  
ATOM    392  HB2 LEU A  26     -11.493  -9.755 -20.926  1.00  0.00           H  
ATOM    393  HB3 LEU A  26     -12.793  -8.583 -20.683  1.00  0.00           H  
ATOM    394  HG  LEU A  26     -12.071  -7.330 -22.694  1.00  0.00           H  
ATOM    395 HD11 LEU A  26      -9.994  -9.553 -22.971  1.00  0.00           H  
ATOM    396 HD12 LEU A  26     -10.413  -8.385 -24.241  1.00  0.00           H  
ATOM    397 HD13 LEU A  26      -9.660  -7.821 -22.747  1.00  0.00           H  
ATOM    398 HD21 LEU A  26     -13.748  -9.131 -22.863  1.00  0.00           H  
ATOM    399 HD22 LEU A  26     -12.774  -9.009 -24.339  1.00  0.00           H  
ATOM    400 HD23 LEU A  26     -12.456 -10.312 -23.174  1.00  0.00           H  
ATOM    401  N   SER A  27     -12.147  -5.839 -19.619  1.00  0.00           N  
ATOM    402  CA  SER A  27     -12.619  -4.468 -19.770  1.00  0.00           C  
ATOM    403  C   SER A  27     -11.876  -3.470 -18.875  1.00  0.00           C  
ATOM    404  O   SER A  27     -12.498  -2.579 -18.299  1.00  0.00           O  
ATOM    405  CB  SER A  27     -14.128  -4.433 -19.500  1.00  0.00           C  
ATOM    406  OG  SER A  27     -14.791  -5.403 -20.285  1.00  0.00           O  
ATOM    407  H   SER A  27     -12.652  -6.434 -18.978  1.00  0.00           H  
ATOM    408  HA  SER A  27     -12.475  -4.151 -20.804  1.00  0.00           H  
ATOM    409  HB2 SER A  27     -14.316  -4.636 -18.446  1.00  0.00           H  
ATOM    410  HB3 SER A  27     -14.522  -3.446 -19.744  1.00  0.00           H  
ATOM    411  HG  SER A  27     -14.609  -5.227 -21.211  1.00  0.00           H  
ATOM    412  N   ASN A  28     -10.548  -3.603 -18.774  1.00  0.00           N  
ATOM    413  CA  ASN A  28      -9.679  -2.673 -18.062  1.00  0.00           C  
ATOM    414  C   ASN A  28      -8.215  -3.043 -18.321  1.00  0.00           C  
ATOM    415  O   ASN A  28      -7.910  -4.226 -18.459  1.00  0.00           O  
ATOM    416  CB  ASN A  28      -9.995  -2.591 -16.557  1.00  0.00           C  
ATOM    417  CG  ASN A  28     -10.163  -3.931 -15.839  1.00  0.00           C  
ATOM    418  OD1 ASN A  28     -11.176  -4.150 -15.179  1.00  0.00           O  
ATOM    419  ND2 ASN A  28      -9.175  -4.819 -15.935  1.00  0.00           N  
ATOM    420  H   ASN A  28     -10.097  -4.366 -19.261  1.00  0.00           H  
ATOM    421  HA  ASN A  28      -9.872  -1.690 -18.490  1.00  0.00           H  
ATOM    422  HB2 ASN A  28      -9.192  -2.046 -16.063  1.00  0.00           H  
ATOM    423  HB3 ASN A  28     -10.909  -2.013 -16.421  1.00  0.00           H  
ATOM    424 HD21 ASN A  28      -8.394  -4.645 -16.551  1.00  0.00           H  
ATOM    425 HD22 ASN A  28      -9.216  -5.686 -15.417  1.00  0.00           H  
ATOM    426  N   PRO A  29      -7.301  -2.060 -18.393  1.00  0.00           N  
ATOM    427  CA  PRO A  29      -5.900  -2.311 -18.685  1.00  0.00           C  
ATOM    428  C   PRO A  29      -5.199  -2.999 -17.511  1.00  0.00           C  
ATOM    429  O   PRO A  29      -4.638  -4.079 -17.686  1.00  0.00           O  
ATOM    430  CB  PRO A  29      -5.294  -0.941 -19.013  1.00  0.00           C  
ATOM    431  CG  PRO A  29      -6.194   0.052 -18.277  1.00  0.00           C  
ATOM    432  CD  PRO A  29      -7.561  -0.632 -18.290  1.00  0.00           C  
ATOM    433  HA  PRO A  29      -5.812  -2.948 -19.568  1.00  0.00           H  
ATOM    434  HB2 PRO A  29      -4.249  -0.856 -18.713  1.00  0.00           H  
ATOM    435  HB3 PRO A  29      -5.385  -0.764 -20.086  1.00  0.00           H  
ATOM    436  HG2 PRO A  29      -5.849   0.177 -17.251  1.00  0.00           H  
ATOM    437  HG3 PRO A  29      -6.218   1.023 -18.773  1.00  0.00           H  
ATOM    438  HD2 PRO A  29      -8.115  -0.378 -17.386  1.00  0.00           H  
ATOM    439  HD3 PRO A  29      -8.114  -0.304 -19.172  1.00  0.00           H  
ATOM    440  N   SER A  30      -5.220  -2.375 -16.326  1.00  0.00           N  
ATOM    441  CA  SER A  30      -4.520  -2.827 -15.132  1.00  0.00           C  
ATOM    442  C   SER A  30      -5.091  -2.081 -13.924  1.00  0.00           C  
ATOM    443  O   SER A  30      -4.404  -1.261 -13.318  1.00  0.00           O  
ATOM    444  CB  SER A  30      -3.008  -2.568 -15.265  1.00  0.00           C  
ATOM    445  OG  SER A  30      -2.391  -3.457 -16.172  1.00  0.00           O  
ATOM    446  H   SER A  30      -5.752  -1.523 -16.238  1.00  0.00           H  
ATOM    447  HA  SER A  30      -4.691  -3.895 -14.986  1.00  0.00           H  
ATOM    448  HB2 SER A  30      -2.834  -1.541 -15.590  1.00  0.00           H  
ATOM    449  HB3 SER A  30      -2.526  -2.714 -14.299  1.00  0.00           H  
ATOM    450  HG  SER A  30      -2.932  -3.527 -16.962  1.00  0.00           H  
ATOM    451  N   ARG A  31      -6.352  -2.362 -13.571  1.00  0.00           N  
ATOM    452  CA  ARG A  31      -6.970  -1.799 -12.377  1.00  0.00           C  
ATOM    453  C   ARG A  31      -6.337  -2.444 -11.146  1.00  0.00           C  
ATOM    454  O   ARG A  31      -6.589  -3.614 -10.861  1.00  0.00           O  
ATOM    455  CB  ARG A  31      -8.490  -2.011 -12.398  1.00  0.00           C  
ATOM    456  CG  ARG A  31      -9.191  -0.849 -13.114  1.00  0.00           C  
ATOM    457  CD  ARG A  31     -10.695  -1.098 -13.252  1.00  0.00           C  
ATOM    458  NE  ARG A  31     -11.316  -1.400 -11.953  1.00  0.00           N  
ATOM    459  CZ  ARG A  31     -12.010  -2.505 -11.624  1.00  0.00           C  
ATOM    460  NH1 ARG A  31     -12.254  -3.485 -12.507  1.00  0.00           N  
ATOM    461  NH2 ARG A  31     -12.471  -2.632 -10.373  1.00  0.00           N  
ATOM    462  H   ARG A  31      -6.878  -3.037 -14.108  1.00  0.00           H  
ATOM    463  HA  ARG A  31      -6.781  -0.724 -12.343  1.00  0.00           H  
ATOM    464  HB2 ARG A  31      -8.732  -2.957 -12.883  1.00  0.00           H  
ATOM    465  HB3 ARG A  31      -8.850  -2.043 -11.369  1.00  0.00           H  
ATOM    466  HG2 ARG A  31      -9.037   0.066 -12.541  1.00  0.00           H  
ATOM    467  HG3 ARG A  31      -8.759  -0.715 -14.106  1.00  0.00           H  
ATOM    468  HD2 ARG A  31     -11.163  -0.201 -13.659  1.00  0.00           H  
ATOM    469  HD3 ARG A  31     -10.846  -1.904 -13.962  1.00  0.00           H  
ATOM    470  HE  ARG A  31     -11.181  -0.704 -11.234  1.00  0.00           H  
ATOM    471 HH11 ARG A  31     -11.907  -3.437 -13.455  1.00  0.00           H  
ATOM    472 HH12 ARG A  31     -12.790  -4.292 -12.223  1.00  0.00           H  
ATOM    473 HH21 ARG A  31     -12.296  -1.907  -9.692  1.00  0.00           H  
ATOM    474 HH22 ARG A  31     -12.992  -3.455 -10.106  1.00  0.00           H  
ATOM    475  N   TYR A  32      -5.512  -1.672 -10.431  1.00  0.00           N  
ATOM    476  CA  TYR A  32      -4.760  -2.134  -9.277  1.00  0.00           C  
ATOM    477  C   TYR A  32      -5.553  -1.955  -7.984  1.00  0.00           C  
ATOM    478  O   TYR A  32      -6.420  -1.089  -7.882  1.00  0.00           O  
ATOM    479  CB  TYR A  32      -3.444  -1.360  -9.181  1.00  0.00           C  
ATOM    480  CG  TYR A  32      -2.480  -1.600 -10.325  1.00  0.00           C  
ATOM    481  CD1 TYR A  32      -1.884  -2.864 -10.482  1.00  0.00           C  
ATOM    482  CD2 TYR A  32      -2.167  -0.564 -11.224  1.00  0.00           C  
ATOM    483  CE1 TYR A  32      -0.934  -3.075 -11.495  1.00  0.00           C  
ATOM    484  CE2 TYR A  32      -1.202  -0.768 -12.224  1.00  0.00           C  
ATOM    485  CZ  TYR A  32      -0.575  -2.019 -12.350  1.00  0.00           C  
ATOM    486  OH  TYR A  32       0.379  -2.209 -13.304  1.00  0.00           O  
ATOM    487  H   TYR A  32      -5.357  -0.720 -10.730  1.00  0.00           H  
ATOM    488  HA  TYR A  32      -4.517  -3.185  -9.402  1.00  0.00           H  
ATOM    489  HB2 TYR A  32      -3.676  -0.296  -9.111  1.00  0.00           H  
ATOM    490  HB3 TYR A  32      -2.935  -1.653  -8.261  1.00  0.00           H  
ATOM    491  HD1 TYR A  32      -2.149  -3.673  -9.819  1.00  0.00           H  
ATOM    492  HD2 TYR A  32      -2.654   0.397 -11.141  1.00  0.00           H  
ATOM    493  HE1 TYR A  32      -0.483  -4.049 -11.610  1.00  0.00           H  
ATOM    494  HE2 TYR A  32      -0.946   0.041 -12.893  1.00  0.00           H  
ATOM    495  HH  TYR A  32       0.534  -1.433 -13.847  1.00  0.00           H  
ATOM    496  N   LEU A  33      -5.222  -2.791  -6.996  1.00  0.00           N  
ATOM    497  CA  LEU A  33      -5.749  -2.751  -5.642  1.00  0.00           C  
ATOM    498  C   LEU A  33      -4.625  -3.268  -4.752  1.00  0.00           C  
ATOM    499  O   LEU A  33      -4.242  -4.430  -4.867  1.00  0.00           O  
ATOM    500  CB  LEU A  33      -7.021  -3.607  -5.547  1.00  0.00           C  
ATOM    501  CG  LEU A  33      -7.772  -3.482  -4.206  1.00  0.00           C  
ATOM    502  CD1 LEU A  33      -9.199  -4.021  -4.374  1.00  0.00           C  
ATOM    503  CD2 LEU A  33      -7.103  -4.254  -3.059  1.00  0.00           C  
ATOM    504  H   LEU A  33      -4.521  -3.496  -7.190  1.00  0.00           H  
ATOM    505  HA  LEU A  33      -5.990  -1.721  -5.374  1.00  0.00           H  
ATOM    506  HB2 LEU A  33      -7.693  -3.270  -6.338  1.00  0.00           H  
ATOM    507  HB3 LEU A  33      -6.774  -4.650  -5.736  1.00  0.00           H  
ATOM    508  HG  LEU A  33      -7.846  -2.429  -3.932  1.00  0.00           H  
ATOM    509 HD11 LEU A  33      -9.709  -3.490  -5.179  1.00  0.00           H  
ATOM    510 HD12 LEU A  33      -9.173  -5.086  -4.605  1.00  0.00           H  
ATOM    511 HD13 LEU A  33      -9.761  -3.872  -3.451  1.00  0.00           H  
ATOM    512 HD21 LEU A  33      -6.880  -5.275  -3.370  1.00  0.00           H  
ATOM    513 HD22 LEU A  33      -6.187  -3.763  -2.740  1.00  0.00           H  
ATOM    514 HD23 LEU A  33      -7.773  -4.287  -2.199  1.00  0.00           H  
ATOM    515  N   CYS A  34      -4.084  -2.407  -3.885  1.00  0.00           N  
ATOM    516  CA  CYS A  34      -2.950  -2.738  -3.039  1.00  0.00           C  
ATOM    517  C   CYS A  34      -3.390  -2.835  -1.585  1.00  0.00           C  
ATOM    518  O   CYS A  34      -3.930  -1.875  -1.037  1.00  0.00           O  
ATOM    519  CB  CYS A  34      -1.856  -1.684  -3.203  1.00  0.00           C  
ATOM    520  SG  CYS A  34      -1.186  -1.570  -4.876  1.00  0.00           S  
ATOM    521  H   CYS A  34      -4.453  -1.469  -3.825  1.00  0.00           H  
ATOM    522  HA  CYS A  34      -2.516  -3.689  -3.343  1.00  0.00           H  
ATOM    523  HB2 CYS A  34      -2.250  -0.707  -2.927  1.00  0.00           H  
ATOM    524  HB3 CYS A  34      -1.033  -1.927  -2.530  1.00  0.00           H  
ATOM    525  N   LYS A  35      -3.153  -3.995  -0.963  1.00  0.00           N  
ATOM    526  CA  LYS A  35      -3.409  -4.204   0.451  1.00  0.00           C  
ATOM    527  C   LYS A  35      -2.199  -3.633   1.189  1.00  0.00           C  
ATOM    528  O   LYS A  35      -1.229  -4.340   1.465  1.00  0.00           O  
ATOM    529  CB  LYS A  35      -3.668  -5.689   0.740  1.00  0.00           C  
ATOM    530  CG  LYS A  35      -4.923  -6.159  -0.011  1.00  0.00           C  
ATOM    531  CD  LYS A  35      -5.318  -7.584   0.392  1.00  0.00           C  
ATOM    532  CE  LYS A  35      -6.564  -8.057  -0.367  1.00  0.00           C  
ATOM    533  NZ  LYS A  35      -6.322  -8.196  -1.815  1.00  0.00           N  
ATOM    534  H   LYS A  35      -2.695  -4.740  -1.473  1.00  0.00           H  
ATOM    535  HA  LYS A  35      -4.303  -3.656   0.755  1.00  0.00           H  
ATOM    536  HB2 LYS A  35      -2.807  -6.287   0.439  1.00  0.00           H  
ATOM    537  HB3 LYS A  35      -3.825  -5.813   1.812  1.00  0.00           H  
ATOM    538  HG2 LYS A  35      -5.752  -5.490   0.224  1.00  0.00           H  
ATOM    539  HG3 LYS A  35      -4.735  -6.118  -1.083  1.00  0.00           H  
ATOM    540  HD2 LYS A  35      -4.494  -8.272   0.204  1.00  0.00           H  
ATOM    541  HD3 LYS A  35      -5.539  -7.597   1.460  1.00  0.00           H  
ATOM    542  HE2 LYS A  35      -6.863  -9.031   0.023  1.00  0.00           H  
ATOM    543  HE3 LYS A  35      -7.381  -7.353  -0.207  1.00  0.00           H  
ATOM    544  HZ1 LYS A  35      -5.574  -8.856  -1.972  1.00  0.00           H  
ATOM    545  HZ2 LYS A  35      -7.161  -8.529  -2.266  1.00  0.00           H  
ATOM    546  HZ3 LYS A  35      -6.066  -7.301  -2.206  1.00  0.00           H  
ATOM    547  N   CYS A  36      -2.267  -2.325   1.467  1.00  0.00           N  
ATOM    548  CA  CYS A  36      -1.185  -1.558   2.059  1.00  0.00           C  
ATOM    549  C   CYS A  36      -1.071  -1.783   3.561  1.00  0.00           C  
ATOM    550  O   CYS A  36      -2.032  -2.180   4.218  1.00  0.00           O  
ATOM    551  CB  CYS A  36      -1.321  -0.079   1.699  1.00  0.00           C  
ATOM    552  SG  CYS A  36      -1.330   0.175  -0.093  1.00  0.00           S  
ATOM    553  H   CYS A  36      -3.099  -1.821   1.191  1.00  0.00           H  
ATOM    554  HA  CYS A  36      -0.259  -1.884   1.601  1.00  0.00           H  
ATOM    555  HB2 CYS A  36      -2.226   0.343   2.140  1.00  0.00           H  
ATOM    556  HB3 CYS A  36      -0.464   0.457   2.108  1.00  0.00           H  
ATOM    557  N   GLN A  37       0.129  -1.528   4.091  1.00  0.00           N  
ATOM    558  CA  GLN A  37       0.442  -1.726   5.493  1.00  0.00           C  
ATOM    559  C   GLN A  37      -0.221  -0.628   6.334  1.00  0.00           C  
ATOM    560  O   GLN A  37      -0.542   0.435   5.801  1.00  0.00           O  
ATOM    561  CB  GLN A  37       1.968  -1.727   5.675  1.00  0.00           C  
ATOM    562  CG  GLN A  37       2.639  -2.898   4.942  1.00  0.00           C  
ATOM    563  CD  GLN A  37       2.203  -4.265   5.470  1.00  0.00           C  
ATOM    564  OE1 GLN A  37       1.888  -4.413   6.649  1.00  0.00           O  
ATOM    565  NE2 GLN A  37       2.181  -5.273   4.596  1.00  0.00           N  
ATOM    566  H   GLN A  37       0.863  -1.172   3.497  1.00  0.00           H  
ATOM    567  HA  GLN A  37       0.043  -2.699   5.772  1.00  0.00           H  
ATOM    568  HB2 GLN A  37       2.372  -0.793   5.281  1.00  0.00           H  
ATOM    569  HB3 GLN A  37       2.220  -1.781   6.733  1.00  0.00           H  
ATOM    570  HG2 GLN A  37       2.417  -2.831   3.877  1.00  0.00           H  
ATOM    571  HG3 GLN A  37       3.718  -2.817   5.076  1.00  0.00           H  
ATOM    572 HE21 GLN A  37       2.452  -5.119   3.633  1.00  0.00           H  
ATOM    573 HE22 GLN A  37       1.896  -6.191   4.902  1.00  0.00           H  
ATOM    574  N   PRO A  38      -0.434  -0.863   7.641  1.00  0.00           N  
ATOM    575  CA  PRO A  38      -0.977   0.128   8.556  1.00  0.00           C  
ATOM    576  C   PRO A  38      -0.208   1.451   8.509  1.00  0.00           C  
ATOM    577  O   PRO A  38       1.007   1.471   8.704  1.00  0.00           O  
ATOM    578  CB  PRO A  38      -0.895  -0.511   9.948  1.00  0.00           C  
ATOM    579  CG  PRO A  38      -0.988  -2.004   9.648  1.00  0.00           C  
ATOM    580  CD  PRO A  38      -0.224  -2.127   8.332  1.00  0.00           C  
ATOM    581  HA  PRO A  38      -2.027   0.285   8.301  1.00  0.00           H  
ATOM    582  HB2 PRO A  38       0.075  -0.309  10.405  1.00  0.00           H  
ATOM    583  HB3 PRO A  38      -1.694  -0.179  10.610  1.00  0.00           H  
ATOM    584  HG2 PRO A  38      -0.555  -2.616  10.440  1.00  0.00           H  
ATOM    585  HG3 PRO A  38      -2.034  -2.274   9.489  1.00  0.00           H  
ATOM    586  HD2 PRO A  38       0.839  -2.261   8.535  1.00  0.00           H  
ATOM    587  HD3 PRO A  38      -0.617  -2.981   7.782  1.00  0.00           H  
ATOM    588  N   GLY A  39      -0.921   2.552   8.248  1.00  0.00           N  
ATOM    589  CA  GLY A  39      -0.375   3.893   8.278  1.00  0.00           C  
ATOM    590  C   GLY A  39       0.289   4.305   6.968  1.00  0.00           C  
ATOM    591  O   GLY A  39       1.401   4.827   7.005  1.00  0.00           O  
ATOM    592  H   GLY A  39      -1.906   2.476   8.052  1.00  0.00           H  
ATOM    593  HA2 GLY A  39      -1.197   4.578   8.481  1.00  0.00           H  
ATOM    594  HA3 GLY A  39       0.343   3.978   9.094  1.00  0.00           H  
ATOM    595  N   PHE A  40      -0.380   4.088   5.824  1.00  0.00           N  
ATOM    596  CA  PHE A  40       0.086   4.542   4.517  1.00  0.00           C  
ATOM    597  C   PHE A  40      -1.088   5.042   3.683  1.00  0.00           C  
ATOM    598  O   PHE A  40      -2.209   4.557   3.826  1.00  0.00           O  
ATOM    599  CB  PHE A  40       0.874   3.458   3.771  1.00  0.00           C  
ATOM    600  CG  PHE A  40       2.256   3.252   4.350  1.00  0.00           C  
ATOM    601  CD1 PHE A  40       3.332   4.024   3.875  1.00  0.00           C  
ATOM    602  CD2 PHE A  40       2.463   2.329   5.389  1.00  0.00           C  
ATOM    603  CE1 PHE A  40       4.560   4.002   4.556  1.00  0.00           C  
ATOM    604  CE2 PHE A  40       3.699   2.288   6.055  1.00  0.00           C  
ATOM    605  CZ  PHE A  40       4.742   3.141   5.652  1.00  0.00           C  
ATOM    606  H   PHE A  40      -1.273   3.614   5.849  1.00  0.00           H  
ATOM    607  HA  PHE A  40       0.751   5.390   4.668  1.00  0.00           H  
ATOM    608  HB2 PHE A  40       0.310   2.526   3.746  1.00  0.00           H  
ATOM    609  HB3 PHE A  40       0.998   3.783   2.738  1.00  0.00           H  
ATOM    610  HD1 PHE A  40       3.210   4.655   3.006  1.00  0.00           H  
ATOM    611  HD2 PHE A  40       1.661   1.686   5.715  1.00  0.00           H  
ATOM    612  HE1 PHE A  40       5.363   4.647   4.230  1.00  0.00           H  
ATOM    613  HE2 PHE A  40       3.831   1.614   6.888  1.00  0.00           H  
ATOM    614  HZ  PHE A  40       5.685   3.127   6.178  1.00  0.00           H  
ATOM    615  N   THR A  41      -0.810   6.022   2.815  1.00  0.00           N  
ATOM    616  CA  THR A  41      -1.771   6.619   1.903  1.00  0.00           C  
ATOM    617  C   THR A  41      -1.072   7.028   0.603  1.00  0.00           C  
ATOM    618  O   THR A  41       0.157   7.006   0.502  1.00  0.00           O  
ATOM    619  CB  THR A  41      -2.512   7.782   2.584  1.00  0.00           C  
ATOM    620  OG1 THR A  41      -3.628   8.160   1.805  1.00  0.00           O  
ATOM    621  CG2 THR A  41      -1.618   9.006   2.808  1.00  0.00           C  
ATOM    622  H   THR A  41       0.138   6.372   2.766  1.00  0.00           H  
ATOM    623  HA  THR A  41      -2.509   5.858   1.641  1.00  0.00           H  
ATOM    624  HB  THR A  41      -2.884   7.440   3.552  1.00  0.00           H  
ATOM    625  HG1 THR A  41      -4.110   8.847   2.272  1.00  0.00           H  
ATOM    626 HG21 THR A  41      -0.736   8.722   3.378  1.00  0.00           H  
ATOM    627 HG22 THR A  41      -1.310   9.434   1.854  1.00  0.00           H  
ATOM    628 HG23 THR A  41      -2.172   9.761   3.364  1.00  0.00           H  
ATOM    629  N   GLY A  42      -1.890   7.399  -0.386  1.00  0.00           N  
ATOM    630  CA  GLY A  42      -1.473   7.716  -1.740  1.00  0.00           C  
ATOM    631  C   GLY A  42      -1.739   6.496  -2.620  1.00  0.00           C  
ATOM    632  O   GLY A  42      -1.856   5.379  -2.115  1.00  0.00           O  
ATOM    633  H   GLY A  42      -2.881   7.425  -0.187  1.00  0.00           H  
ATOM    634  HA2 GLY A  42      -2.063   8.561  -2.096  1.00  0.00           H  
ATOM    635  HA3 GLY A  42      -0.415   7.979  -1.782  1.00  0.00           H  
ATOM    636  N   ALA A  43      -1.837   6.708  -3.938  1.00  0.00           N  
ATOM    637  CA  ALA A  43      -2.136   5.656  -4.906  1.00  0.00           C  
ATOM    638  C   ALA A  43      -1.170   4.474  -4.778  1.00  0.00           C  
ATOM    639  O   ALA A  43      -1.584   3.322  -4.887  1.00  0.00           O  
ATOM    640  CB  ALA A  43      -2.089   6.239  -6.321  1.00  0.00           C  
ATOM    641  H   ALA A  43      -1.716   7.647  -4.289  1.00  0.00           H  
ATOM    642  HA  ALA A  43      -3.150   5.298  -4.721  1.00  0.00           H  
ATOM    643  HB1 ALA A  43      -2.813   7.049  -6.411  1.00  0.00           H  
ATOM    644  HB2 ALA A  43      -1.092   6.624  -6.536  1.00  0.00           H  
ATOM    645  HB3 ALA A  43      -2.336   5.462  -7.046  1.00  0.00           H  
ATOM    646  N   ARG A  44       0.111   4.777  -4.542  1.00  0.00           N  
ATOM    647  CA  ARG A  44       1.185   3.803  -4.426  1.00  0.00           C  
ATOM    648  C   ARG A  44       1.549   3.506  -2.961  1.00  0.00           C  
ATOM    649  O   ARG A  44       2.519   2.789  -2.717  1.00  0.00           O  
ATOM    650  CB  ARG A  44       2.395   4.330  -5.208  1.00  0.00           C  
ATOM    651  CG  ARG A  44       2.047   4.602  -6.680  1.00  0.00           C  
ATOM    652  CD  ARG A  44       3.303   4.911  -7.501  1.00  0.00           C  
ATOM    653  NE  ARG A  44       4.226   3.769  -7.527  1.00  0.00           N  
ATOM    654  CZ  ARG A  44       5.415   3.766  -8.149  1.00  0.00           C  
ATOM    655  NH1 ARG A  44       5.842   4.848  -8.817  1.00  0.00           N  
ATOM    656  NH2 ARG A  44       6.185   2.672  -8.105  1.00  0.00           N  
ATOM    657  H   ARG A  44       0.366   5.750  -4.459  1.00  0.00           H  
ATOM    658  HA  ARG A  44       0.884   2.863  -4.888  1.00  0.00           H  
ATOM    659  HB2 ARG A  44       2.734   5.265  -4.763  1.00  0.00           H  
ATOM    660  HB3 ARG A  44       3.197   3.595  -5.140  1.00  0.00           H  
ATOM    661  HG2 ARG A  44       1.535   3.745  -7.115  1.00  0.00           H  
ATOM    662  HG3 ARG A  44       1.382   5.464  -6.744  1.00  0.00           H  
ATOM    663  HD2 ARG A  44       2.999   5.142  -8.523  1.00  0.00           H  
ATOM    664  HD3 ARG A  44       3.805   5.779  -7.072  1.00  0.00           H  
ATOM    665  HE  ARG A  44       3.925   2.932  -7.042  1.00  0.00           H  
ATOM    666 HH11 ARG A  44       5.267   5.676  -8.856  1.00  0.00           H  
ATOM    667 HH12 ARG A  44       6.739   4.837  -9.281  1.00  0.00           H  
ATOM    668 HH21 ARG A  44       5.877   1.853  -7.597  1.00  0.00           H  
ATOM    669 HH22 ARG A  44       7.080   2.661  -8.571  1.00  0.00           H  
ATOM    670  N   CYS A  45       0.794   4.042  -1.987  1.00  0.00           N  
ATOM    671  CA  CYS A  45       1.046   3.873  -0.555  1.00  0.00           C  
ATOM    672  C   CYS A  45       2.481   4.262  -0.194  1.00  0.00           C  
ATOM    673  O   CYS A  45       3.177   3.545   0.521  1.00  0.00           O  
ATOM    674  CB  CYS A  45       0.645   2.466  -0.112  1.00  0.00           C  
ATOM    675  SG  CYS A  45      -1.134   2.191  -0.307  1.00  0.00           S  
ATOM    676  H   CYS A  45      -0.018   4.589  -2.240  1.00  0.00           H  
ATOM    677  HA  CYS A  45       0.392   4.544  -0.001  1.00  0.00           H  
ATOM    678  HB2 CYS A  45       1.200   1.721  -0.681  1.00  0.00           H  
ATOM    679  HB3 CYS A  45       0.885   2.328   0.941  1.00  0.00           H  
ATOM    680  N   THR A  46       2.903   5.420  -0.712  1.00  0.00           N  
ATOM    681  CA  THR A  46       4.220   6.010  -0.542  1.00  0.00           C  
ATOM    682  C   THR A  46       4.274   6.878   0.713  1.00  0.00           C  
ATOM    683  O   THR A  46       5.297   6.900   1.396  1.00  0.00           O  
ATOM    684  CB  THR A  46       4.533   6.870  -1.777  1.00  0.00           C  
ATOM    685  OG1 THR A  46       3.393   7.627  -2.140  1.00  0.00           O  
ATOM    686  CG2 THR A  46       4.957   6.002  -2.962  1.00  0.00           C  
ATOM    687  H   THR A  46       2.267   5.947  -1.291  1.00  0.00           H  
ATOM    688  HA  THR A  46       4.977   5.230  -0.462  1.00  0.00           H  
ATOM    689  HB  THR A  46       5.352   7.555  -1.550  1.00  0.00           H  
ATOM    690  HG1 THR A  46       3.624   8.197  -2.877  1.00  0.00           H  
ATOM    691 HG21 THR A  46       4.244   5.192  -3.105  1.00  0.00           H  
ATOM    692 HG22 THR A  46       5.008   6.606  -3.868  1.00  0.00           H  
ATOM    693 HG23 THR A  46       5.942   5.580  -2.769  1.00  0.00           H  
ATOM    694  N   GLU A  47       3.180   7.588   1.017  1.00  0.00           N  
ATOM    695  CA  GLU A  47       3.134   8.547   2.107  1.00  0.00           C  
ATOM    696  C   GLU A  47       2.713   7.865   3.403  1.00  0.00           C  
ATOM    697  O   GLU A  47       1.576   7.414   3.515  1.00  0.00           O  
ATOM    698  CB  GLU A  47       2.143   9.665   1.757  1.00  0.00           C  
ATOM    699  CG  GLU A  47       2.524  10.409   0.472  1.00  0.00           C  
ATOM    700  CD  GLU A  47       1.480  11.468   0.133  1.00  0.00           C  
ATOM    701  OE1 GLU A  47       0.432  11.074  -0.425  1.00  0.00           O  
ATOM    702  OE2 GLU A  47       1.744  12.650   0.442  1.00  0.00           O  
ATOM    703  H   GLU A  47       2.342   7.479   0.458  1.00  0.00           H  
ATOM    704  HA  GLU A  47       4.119   8.997   2.236  1.00  0.00           H  
ATOM    705  HB2 GLU A  47       1.149   9.237   1.629  1.00  0.00           H  
ATOM    706  HB3 GLU A  47       2.109  10.380   2.581  1.00  0.00           H  
ATOM    707  HG2 GLU A  47       3.499  10.881   0.601  1.00  0.00           H  
ATOM    708  HG3 GLU A  47       2.582   9.712  -0.365  1.00  0.00           H  
ATOM    709  N   ASN A  48       3.621   7.802   4.383  1.00  0.00           N  
ATOM    710  CA  ASN A  48       3.316   7.279   5.707  1.00  0.00           C  
ATOM    711  C   ASN A  48       2.386   8.250   6.439  1.00  0.00           C  
ATOM    712  O   ASN A  48       2.510   9.463   6.269  1.00  0.00           O  
ATOM    713  CB  ASN A  48       4.609   7.046   6.499  1.00  0.00           C  
ATOM    714  CG  ASN A  48       5.366   8.345   6.770  1.00  0.00           C  
ATOM    715  OD1 ASN A  48       6.057   8.853   5.890  1.00  0.00           O  
ATOM    716  ND2 ASN A  48       5.239   8.886   7.984  1.00  0.00           N  
ATOM    717  H   ASN A  48       4.544   8.185   4.230  1.00  0.00           H  
ATOM    718  HA  ASN A  48       2.822   6.318   5.584  1.00  0.00           H  
ATOM    719  HB2 ASN A  48       4.364   6.558   7.444  1.00  0.00           H  
ATOM    720  HB3 ASN A  48       5.261   6.380   5.935  1.00  0.00           H  
ATOM    721 HD21 ASN A  48       4.660   8.442   8.680  1.00  0.00           H  
ATOM    722 HD22 ASN A  48       5.722   9.747   8.196  1.00  0.00           H  
ATOM    723  N   VAL A  49       1.461   7.721   7.251  1.00  0.00           N  
ATOM    724  CA  VAL A  49       0.527   8.510   8.047  1.00  0.00           C  
ATOM    725  C   VAL A  49       0.297   7.859   9.417  1.00  0.00           C  
ATOM    726  O   VAL A  49       0.342   6.635   9.526  1.00  0.00           O  
ATOM    727  CB  VAL A  49      -0.814   8.710   7.318  1.00  0.00           C  
ATOM    728  CG1 VAL A  49      -0.718   9.822   6.267  1.00  0.00           C  
ATOM    729  CG2 VAL A  49      -1.352   7.431   6.666  1.00  0.00           C  
ATOM    730  H   VAL A  49       1.413   6.715   7.346  1.00  0.00           H  
ATOM    731  HA  VAL A  49       0.976   9.489   8.198  1.00  0.00           H  
ATOM    732  HB  VAL A  49      -1.540   9.024   8.070  1.00  0.00           H  
ATOM    733 HG11 VAL A  49      -0.375  10.747   6.733  1.00  0.00           H  
ATOM    734 HG12 VAL A  49      -0.023   9.539   5.478  1.00  0.00           H  
ATOM    735 HG13 VAL A  49      -1.701   9.996   5.830  1.00  0.00           H  
ATOM    736 HG21 VAL A  49      -1.443   6.645   7.412  1.00  0.00           H  
ATOM    737 HG22 VAL A  49      -2.339   7.625   6.245  1.00  0.00           H  
ATOM    738 HG23 VAL A  49      -0.691   7.103   5.865  1.00  0.00           H  
ATOM    739  N   PRO A  50       0.045   8.663  10.466  1.00  0.00           N  
ATOM    740  CA  PRO A  50      -0.210   8.185  11.814  1.00  0.00           C  
ATOM    741  C   PRO A  50      -1.685   7.805  11.982  1.00  0.00           C  
ATOM    742  O   PRO A  50      -2.563   8.650  11.808  1.00  0.00           O  
ATOM    743  CB  PRO A  50       0.160   9.362  12.718  1.00  0.00           C  
ATOM    744  CG  PRO A  50      -0.179  10.588  11.870  1.00  0.00           C  
ATOM    745  CD  PRO A  50       0.076  10.118  10.438  1.00  0.00           C  
ATOM    746  HA  PRO A  50       0.431   7.335  12.058  1.00  0.00           H  
ATOM    747  HB2 PRO A  50      -0.384   9.353  13.662  1.00  0.00           H  
ATOM    748  HB3 PRO A  50       1.235   9.346  12.906  1.00  0.00           H  
ATOM    749  HG2 PRO A  50      -1.230  10.844  11.986  1.00  0.00           H  
ATOM    750  HG3 PRO A  50       0.438  11.448  12.134  1.00  0.00           H  
ATOM    751  HD2 PRO A  50      -0.686  10.513   9.763  1.00  0.00           H  
ATOM    752  HD3 PRO A  50       1.065  10.458  10.134  1.00  0.00           H  
ATOM    753  N   MET A  51      -1.947   6.537  12.330  1.00  0.00           N  
ATOM    754  CA  MET A  51      -3.278   6.020  12.639  1.00  0.00           C  
ATOM    755  C   MET A  51      -3.369   5.583  14.107  1.00  0.00           C  
ATOM    756  O   MET A  51      -4.404   5.770  14.745  1.00  0.00           O  
ATOM    757  CB  MET A  51      -3.670   4.903  11.662  1.00  0.00           C  
ATOM    758  CG  MET A  51      -2.799   3.644  11.741  1.00  0.00           C  
ATOM    759  SD  MET A  51      -3.265   2.343  10.569  1.00  0.00           S  
ATOM    760  CE  MET A  51      -4.836   1.791  11.283  1.00  0.00           C  
ATOM    761  H   MET A  51      -1.172   5.896  12.410  1.00  0.00           H  
ATOM    762  HA  MET A  51      -4.018   6.805  12.491  1.00  0.00           H  
ATOM    763  HB2 MET A  51      -4.705   4.629  11.867  1.00  0.00           H  
ATOM    764  HB3 MET A  51      -3.616   5.298  10.647  1.00  0.00           H  
ATOM    765  HG2 MET A  51      -1.764   3.915  11.532  1.00  0.00           H  
ATOM    766  HG3 MET A  51      -2.852   3.216  12.741  1.00  0.00           H  
ATOM    767  HE1 MET A  51      -4.694   1.536  12.333  1.00  0.00           H  
ATOM    768  HE2 MET A  51      -5.584   2.578  11.195  1.00  0.00           H  
ATOM    769  HE3 MET A  51      -5.181   0.909  10.743  1.00  0.00           H  
ATOM    770  N   LYS A  52      -2.284   5.009  14.645  1.00  0.00           N  
ATOM    771  CA  LYS A  52      -2.209   4.543  16.023  1.00  0.00           C  
ATOM    772  C   LYS A  52      -2.476   5.688  16.998  1.00  0.00           C  
ATOM    773  O   LYS A  52      -3.274   5.539  17.922  1.00  0.00           O  
ATOM    774  CB  LYS A  52      -0.826   3.937  16.277  1.00  0.00           C  
ATOM    775  CG  LYS A  52      -0.618   3.462  17.724  1.00  0.00           C  
ATOM    776  CD  LYS A  52      -1.617   2.377  18.143  1.00  0.00           C  
ATOM    777  CE  LYS A  52      -1.291   1.876  19.553  1.00  0.00           C  
ATOM    778  NZ  LYS A  52      -2.244   0.841  19.986  1.00  0.00           N  
ATOM    779  H   LYS A  52      -1.468   4.877  14.067  1.00  0.00           H  
ATOM    780  HA  LYS A  52      -2.963   3.768  16.152  1.00  0.00           H  
ATOM    781  HB2 LYS A  52      -0.678   3.097  15.598  1.00  0.00           H  
ATOM    782  HB3 LYS A  52      -0.081   4.702  16.058  1.00  0.00           H  
ATOM    783  HG2 LYS A  52       0.392   3.059  17.800  1.00  0.00           H  
ATOM    784  HG3 LYS A  52      -0.699   4.309  18.407  1.00  0.00           H  
ATOM    785  HD2 LYS A  52      -2.630   2.780  18.148  1.00  0.00           H  
ATOM    786  HD3 LYS A  52      -1.565   1.544  17.441  1.00  0.00           H  
ATOM    787  HE2 LYS A  52      -0.285   1.454  19.568  1.00  0.00           H  
ATOM    788  HE3 LYS A  52      -1.337   2.709  20.255  1.00  0.00           H  
ATOM    789  HZ1 LYS A  52      -3.179   1.223  19.989  1.00  0.00           H  
ATOM    790  HZ2 LYS A  52      -2.203   0.057  19.351  1.00  0.00           H  
ATOM    791  HZ3 LYS A  52      -2.006   0.531  20.918  1.00  0.00           H  
ATOM    792  N   VAL A  53      -1.809   6.829  16.784  1.00  0.00           N  
ATOM    793  CA  VAL A  53      -1.974   8.023  17.602  1.00  0.00           C  
ATOM    794  C   VAL A  53      -3.029   8.940  16.977  1.00  0.00           C  
ATOM    795  O   VAL A  53      -2.894  10.162  16.989  1.00  0.00           O  
ATOM    796  CB  VAL A  53      -0.615   8.702  17.858  1.00  0.00           C  
ATOM    797  CG1 VAL A  53       0.312   7.760  18.636  1.00  0.00           C  
ATOM    798  CG2 VAL A  53       0.091   9.158  16.573  1.00  0.00           C  
ATOM    799  H   VAL A  53      -1.210   6.895  15.975  1.00  0.00           H  
ATOM    800  HA  VAL A  53      -2.365   7.735  18.574  1.00  0.00           H  
ATOM    801  HB  VAL A  53      -0.791   9.575  18.488  1.00  0.00           H  
ATOM    802 HG11 VAL A  53      -0.174   7.438  19.558  1.00  0.00           H  
ATOM    803 HG12 VAL A  53       0.561   6.883  18.038  1.00  0.00           H  
ATOM    804 HG13 VAL A  53       1.234   8.284  18.892  1.00  0.00           H  
ATOM    805 HG21 VAL A  53      -0.534   9.859  16.021  1.00  0.00           H  
ATOM    806 HG22 VAL A  53       1.022   9.662  16.833  1.00  0.00           H  
ATOM    807 HG23 VAL A  53       0.323   8.304  15.937  1.00  0.00           H  
ATOM    808  N   GLN A  54      -4.086   8.322  16.437  1.00  0.00           N  
ATOM    809  CA  GLN A  54      -5.196   8.986  15.767  1.00  0.00           C  
ATOM    810  C   GLN A  54      -6.515   8.443  16.312  1.00  0.00           C  
ATOM    811  O   GLN A  54      -7.406   9.215  16.663  1.00  0.00           O  
ATOM    812  CB  GLN A  54      -5.077   8.770  14.253  1.00  0.00           C  
ATOM    813  CG  GLN A  54      -5.719   9.896  13.441  1.00  0.00           C  
ATOM    814  CD  GLN A  54      -4.926  11.196  13.539  1.00  0.00           C  
ATOM    815  OE1 GLN A  54      -5.412  12.186  14.080  1.00  0.00           O  
ATOM    816  NE2 GLN A  54      -3.700  11.194  13.012  1.00  0.00           N  
ATOM    817  H   GLN A  54      -4.091   7.311  16.473  1.00  0.00           H  
ATOM    818  HA  GLN A  54      -5.159  10.050  15.992  1.00  0.00           H  
ATOM    819  HB2 GLN A  54      -4.024   8.698  13.982  1.00  0.00           H  
ATOM    820  HB3 GLN A  54      -5.572   7.840  13.976  1.00  0.00           H  
ATOM    821  HG2 GLN A  54      -5.745   9.588  12.395  1.00  0.00           H  
ATOM    822  HG3 GLN A  54      -6.740  10.054  13.787  1.00  0.00           H  
ATOM    823 HE21 GLN A  54      -3.339  10.355  12.575  1.00  0.00           H  
ATOM    824 HE22 GLN A  54      -3.137  12.031  13.056  1.00  0.00           H  
ATOM    825  N   ASN A  55      -6.623   7.109  16.402  1.00  0.00           N  
ATOM    826  CA  ASN A  55      -7.768   6.431  17.002  1.00  0.00           C  
ATOM    827  C   ASN A  55      -7.977   6.837  18.468  1.00  0.00           C  
ATOM    828  O   ASN A  55      -9.053   6.609  19.013  1.00  0.00           O  
ATOM    829  CB  ASN A  55      -7.630   4.907  16.852  1.00  0.00           C  
ATOM    830  CG  ASN A  55      -6.297   4.363  17.366  1.00  0.00           C  
ATOM    831  OD1 ASN A  55      -5.516   3.814  16.595  1.00  0.00           O  
ATOM    832  ND2 ASN A  55      -6.021   4.510  18.662  1.00  0.00           N  
ATOM    833  H   ASN A  55      -5.857   6.537  16.066  1.00  0.00           H  
ATOM    834  HA  ASN A  55      -8.663   6.724  16.452  1.00  0.00           H  
ATOM    835  HB2 ASN A  55      -8.447   4.412  17.379  1.00  0.00           H  
ATOM    836  HB3 ASN A  55      -7.714   4.661  15.792  1.00  0.00           H  
ATOM    837 HD21 ASN A  55      -6.693   4.920  19.293  1.00  0.00           H  
ATOM    838 HD22 ASN A  55      -5.108   4.242  18.997  1.00  0.00           H  
ATOM    839  N   GLN A  56      -6.960   7.437  19.104  1.00  0.00           N  
ATOM    840  CA  GLN A  56      -7.019   7.963  20.461  1.00  0.00           C  
ATOM    841  C   GLN A  56      -8.153   8.982  20.599  1.00  0.00           C  
ATOM    842  O   GLN A  56      -8.865   8.977  21.600  1.00  0.00           O  
ATOM    843  CB  GLN A  56      -5.682   8.628  20.827  1.00  0.00           C  
ATOM    844  CG  GLN A  56      -4.450   7.747  20.578  1.00  0.00           C  
ATOM    845  CD  GLN A  56      -4.454   6.442  21.369  1.00  0.00           C  
ATOM    846  OE1 GLN A  56      -4.977   6.375  22.478  1.00  0.00           O  
ATOM    847  NE2 GLN A  56      -3.857   5.395  20.796  1.00  0.00           N  
ATOM    848  H   GLN A  56      -6.100   7.575  18.598  1.00  0.00           H  
ATOM    849  HA  GLN A  56      -7.207   7.135  21.145  1.00  0.00           H  
ATOM    850  HB2 GLN A  56      -5.563   9.532  20.228  1.00  0.00           H  
ATOM    851  HB3 GLN A  56      -5.709   8.919  21.878  1.00  0.00           H  
ATOM    852  HG2 GLN A  56      -4.381   7.523  19.516  1.00  0.00           H  
ATOM    853  HG3 GLN A  56      -3.561   8.311  20.862  1.00  0.00           H  
ATOM    854 HE21 GLN A  56      -3.464   5.483  19.868  1.00  0.00           H  
ATOM    855 HE22 GLN A  56      -3.806   4.517  21.291  1.00  0.00           H  
ATOM    856  N   GLU A  57      -8.314   9.852  19.593  1.00  0.00           N  
ATOM    857  CA  GLU A  57      -9.344  10.880  19.570  1.00  0.00           C  
ATOM    858  C   GLU A  57     -10.737  10.245  19.542  1.00  0.00           C  
ATOM    859  O   GLU A  57     -11.638  10.689  20.249  1.00  0.00           O  
ATOM    860  CB  GLU A  57      -9.113  11.794  18.357  1.00  0.00           C  
ATOM    861  CG  GLU A  57     -10.118  12.951  18.276  1.00  0.00           C  
ATOM    862  CD  GLU A  57     -10.028  13.872  19.490  1.00  0.00           C  
ATOM    863  OE1 GLU A  57      -9.122  14.734  19.480  1.00  0.00           O  
ATOM    864  OE2 GLU A  57     -10.860  13.700  20.406  1.00  0.00           O  
ATOM    865  H   GLU A  57      -7.704   9.786  18.789  1.00  0.00           H  
ATOM    866  HA  GLU A  57      -9.244  11.472  20.481  1.00  0.00           H  
ATOM    867  HB2 GLU A  57      -8.107  12.213  18.415  1.00  0.00           H  
ATOM    868  HB3 GLU A  57      -9.188  11.206  17.441  1.00  0.00           H  
ATOM    869  HG2 GLU A  57      -9.903  13.535  17.381  1.00  0.00           H  
ATOM    870  HG3 GLU A  57     -11.132  12.560  18.185  1.00  0.00           H  
ATOM    871  N   LYS A  58     -10.913   9.202  18.725  1.00  0.00           N  
ATOM    872  CA  LYS A  58     -12.174   8.485  18.610  1.00  0.00           C  
ATOM    873  C   LYS A  58     -12.473   7.782  19.938  1.00  0.00           C  
ATOM    874  O   LYS A  58     -13.592   7.853  20.441  1.00  0.00           O  
ATOM    875  CB  LYS A  58     -12.112   7.487  17.444  1.00  0.00           C  
ATOM    876  CG  LYS A  58     -12.172   8.140  16.053  1.00  0.00           C  
ATOM    877  CD  LYS A  58     -10.997   9.083  15.758  1.00  0.00           C  
ATOM    878  CE  LYS A  58     -10.936   9.445  14.274  1.00  0.00           C  
ATOM    879  NZ  LYS A  58      -9.812  10.356  13.999  1.00  0.00           N  
ATOM    880  H   LYS A  58     -10.130   8.867  18.184  1.00  0.00           H  
ATOM    881  HA  LYS A  58     -12.977   9.198  18.410  1.00  0.00           H  
ATOM    882  HB2 LYS A  58     -11.210   6.881  17.522  1.00  0.00           H  
ATOM    883  HB3 LYS A  58     -12.973   6.822  17.524  1.00  0.00           H  
ATOM    884  HG2 LYS A  58     -12.165   7.336  15.317  1.00  0.00           H  
ATOM    885  HG3 LYS A  58     -13.108   8.691  15.950  1.00  0.00           H  
ATOM    886  HD2 LYS A  58     -11.117  10.007  16.324  1.00  0.00           H  
ATOM    887  HD3 LYS A  58     -10.061   8.600  16.038  1.00  0.00           H  
ATOM    888  HE2 LYS A  58     -10.804   8.539  13.681  1.00  0.00           H  
ATOM    889  HE3 LYS A  58     -11.866   9.932  13.978  1.00  0.00           H  
ATOM    890  HZ1 LYS A  58      -8.946   9.912  14.270  1.00  0.00           H  
ATOM    891  HZ2 LYS A  58      -9.786  10.573  13.013  1.00  0.00           H  
ATOM    892  HZ3 LYS A  58      -9.931  11.208  14.528  1.00  0.00           H  
ATOM    893  N   ALA A  59     -11.457   7.124  20.511  1.00  0.00           N  
ATOM    894  CA  ALA A  59     -11.529   6.427  21.788  1.00  0.00           C  
ATOM    895  C   ALA A  59     -11.235   7.364  22.969  1.00  0.00           C  
ATOM    896  O   ALA A  59     -10.714   6.918  23.989  1.00  0.00           O  
ATOM    897  CB  ALA A  59     -10.544   5.251  21.752  1.00  0.00           C  
ATOM    898  H   ALA A  59     -10.566   7.115  20.035  1.00  0.00           H  
ATOM    899  HA  ALA A  59     -12.530   6.016  21.920  1.00  0.00           H  
ATOM    900  HB1 ALA A  59     -10.755   4.620  20.887  1.00  0.00           H  
ATOM    901  HB2 ALA A  59      -9.521   5.624  21.679  1.00  0.00           H  
ATOM    902  HB3 ALA A  59     -10.642   4.650  22.656  1.00  0.00           H  
ATOM    903  N   GLU A  60     -11.572   8.656  22.846  1.00  0.00           N  
ATOM    904  CA  GLU A  60     -11.415   9.632  23.916  1.00  0.00           C  
ATOM    905  C   GLU A  60     -12.536   9.422  24.928  1.00  0.00           C  
ATOM    906  O   GLU A  60     -12.304   9.140  26.102  1.00  0.00           O  
ATOM    907  CB  GLU A  60     -11.490  11.048  23.319  1.00  0.00           C  
ATOM    908  CG  GLU A  60     -11.260  12.132  24.377  1.00  0.00           C  
ATOM    909  CD  GLU A  60     -11.239  13.517  23.736  1.00  0.00           C  
ATOM    910  OE1 GLU A  60     -12.335  14.104  23.611  1.00  0.00           O  
ATOM    911  OE2 GLU A  60     -10.126  13.963  23.383  1.00  0.00           O  
ATOM    912  H   GLU A  60     -11.995   8.976  21.987  1.00  0.00           H  
ATOM    913  HA  GLU A  60     -10.445   9.501  24.399  1.00  0.00           H  
ATOM    914  HB2 GLU A  60     -10.708  11.147  22.567  1.00  0.00           H  
ATOM    915  HB3 GLU A  60     -12.466  11.216  22.847  1.00  0.00           H  
ATOM    916  HG2 GLU A  60     -12.055  12.102  25.123  1.00  0.00           H  
ATOM    917  HG3 GLU A  60     -10.307  11.955  24.876  1.00  0.00           H  
ATOM    918  N   GLU A  61     -13.756   9.583  24.416  1.00  0.00           N  
ATOM    919  CA  GLU A  61     -15.042   9.565  25.079  1.00  0.00           C  
ATOM    920  C   GLU A  61     -16.029   9.732  23.924  1.00  0.00           C  
ATOM    921  O   GLU A  61     -15.669  10.282  22.881  1.00  0.00           O  
ATOM    922  CB  GLU A  61     -15.126  10.716  26.102  1.00  0.00           C  
ATOM    923  CG  GLU A  61     -16.326  10.632  27.058  1.00  0.00           C  
ATOM    924  CD  GLU A  61     -17.647  11.081  26.437  1.00  0.00           C  
ATOM    925  OE1 GLU A  61     -17.681  12.219  25.922  1.00  0.00           O  
ATOM    926  OE2 GLU A  61     -18.603  10.277  26.491  1.00  0.00           O  
ATOM    927  H   GLU A  61     -13.813   9.760  23.423  1.00  0.00           H  
ATOM    928  HA  GLU A  61     -15.179   8.600  25.570  1.00  0.00           H  
ATOM    929  HB2 GLU A  61     -14.241  10.675  26.738  1.00  0.00           H  
ATOM    930  HB3 GLU A  61     -15.118  11.677  25.585  1.00  0.00           H  
ATOM    931  HG2 GLU A  61     -16.417   9.613  27.437  1.00  0.00           H  
ATOM    932  HG3 GLU A  61     -16.131  11.291  27.905  1.00  0.00           H  
ATOM    933  N   LEU A  62     -17.263   9.257  24.079  1.00  0.00           N  
ATOM    934  CA  LEU A  62     -18.277   9.398  23.049  1.00  0.00           C  
ATOM    935  C   LEU A  62     -18.860  10.812  23.115  1.00  0.00           C  
ATOM    936  O   LEU A  62     -20.013  10.994  23.502  1.00  0.00           O  
ATOM    937  CB  LEU A  62     -19.329   8.294  23.224  1.00  0.00           C  
ATOM    938  CG  LEU A  62     -18.719   6.884  23.095  1.00  0.00           C  
ATOM    939  CD1 LEU A  62     -19.767   5.844  23.504  1.00  0.00           C  
ATOM    940  CD2 LEU A  62     -18.245   6.585  21.666  1.00  0.00           C  
ATOM    941  H   LEU A  62     -17.525   8.821  24.951  1.00  0.00           H  
ATOM    942  HA  LEU A  62     -17.832   9.283  22.061  1.00  0.00           H  
ATOM    943  HB2 LEU A  62     -19.776   8.395  24.215  1.00  0.00           H  
ATOM    944  HB3 LEU A  62     -20.113   8.417  22.476  1.00  0.00           H  
ATOM    945  HG  LEU A  62     -17.862   6.786  23.765  1.00  0.00           H  
ATOM    946 HD11 LEU A  62     -20.086   6.023  24.531  1.00  0.00           H  
ATOM    947 HD12 LEU A  62     -20.632   5.904  22.843  1.00  0.00           H  
ATOM    948 HD13 LEU A  62     -19.337   4.843  23.441  1.00  0.00           H  
ATOM    949 HD21 LEU A  62     -19.055   6.758  20.957  1.00  0.00           H  
ATOM    950 HD22 LEU A  62     -17.395   7.214  21.404  1.00  0.00           H  
ATOM    951 HD23 LEU A  62     -17.928   5.544  21.596  1.00  0.00           H  
ATOM    952  N   TYR A  63     -18.054  11.811  22.722  1.00  0.00           N  
ATOM    953  CA  TYR A  63     -18.457  13.214  22.743  1.00  0.00           C  
ATOM    954  C   TYR A  63     -19.135  13.593  21.424  1.00  0.00           C  
ATOM    955  O   TYR A  63     -19.952  14.539  21.463  1.00  0.00           O  
ATOM    956  CB  TYR A  63     -17.239  14.112  23.014  1.00  0.00           C  
ATOM    957  CG  TYR A  63     -16.185  14.118  21.920  1.00  0.00           C  
ATOM    958  CD1 TYR A  63     -16.340  14.950  20.794  1.00  0.00           C  
ATOM    959  CD2 TYR A  63     -15.050  13.292  22.022  1.00  0.00           C  
ATOM    960  CE1 TYR A  63     -15.414  14.891  19.739  1.00  0.00           C  
ATOM    961  CE2 TYR A  63     -14.130  13.226  20.962  1.00  0.00           C  
ATOM    962  CZ  TYR A  63     -14.319  14.014  19.814  1.00  0.00           C  
ATOM    963  OH  TYR A  63     -13.440  13.927  18.774  1.00  0.00           O  
ATOM    964  OXT TYR A  63     -18.830  12.941  20.400  1.00  0.00           O  
ATOM    965  H   TYR A  63     -17.095  11.594  22.460  1.00  0.00           H  
ATOM    966  HA  TYR A  63     -19.163  13.376  23.559  1.00  0.00           H  
ATOM    967  HB2 TYR A  63     -17.594  15.135  23.150  1.00  0.00           H  
ATOM    968  HB3 TYR A  63     -16.776  13.804  23.952  1.00  0.00           H  
ATOM    969  HD1 TYR A  63     -17.180  15.625  20.728  1.00  0.00           H  
ATOM    970  HD2 TYR A  63     -14.881  12.708  22.914  1.00  0.00           H  
ATOM    971  HE1 TYR A  63     -15.552  15.517  18.869  1.00  0.00           H  
ATOM    972  HE2 TYR A  63     -13.277  12.570  21.031  1.00  0.00           H  
ATOM    973  HH  TYR A  63     -13.658  14.512  18.045  1.00  0.00           H  
TER     974      TYR A  63
ENDMDL
MODEL       3
ATOM      1  N   SER A   1     -12.978  -8.898 -11.491  1.00  0.00           N  
ATOM      2  CA  SER A   1     -13.539 -10.211 -11.134  1.00  0.00           C  
ATOM      3  C   SER A   1     -12.670 -10.933 -10.103  1.00  0.00           C  
ATOM      4  O   SER A   1     -13.191 -11.432  -9.108  1.00  0.00           O  
ATOM      5  CB  SER A   1     -13.752 -11.071 -12.386  1.00  0.00           C  
ATOM      6  OG  SER A   1     -14.403 -12.279 -12.053  1.00  0.00           O  
ATOM      7  H1  SER A   1     -12.857  -8.341 -10.657  1.00  0.00           H  
ATOM      8  H2  SER A   1     -12.084  -9.029 -11.945  1.00  0.00           H  
ATOM      9  H3  SER A   1     -13.608  -8.425 -12.125  1.00  0.00           H  
ATOM     10  HA  SER A   1     -14.516 -10.028 -10.684  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -14.368 -10.526 -13.102  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -12.795 -11.306 -12.850  1.00  0.00           H  
ATOM     13  HG  SER A   1     -15.246 -12.073 -11.643  1.00  0.00           H  
ATOM     14  N   HIS A   2     -11.353 -10.985 -10.346  1.00  0.00           N  
ATOM     15  CA  HIS A   2     -10.392 -11.673  -9.494  1.00  0.00           C  
ATOM     16  C   HIS A   2      -9.178 -10.773  -9.267  1.00  0.00           C  
ATOM     17  O   HIS A   2      -8.638 -10.213 -10.218  1.00  0.00           O  
ATOM     18  CB  HIS A   2      -9.997 -12.993 -10.171  1.00  0.00           C  
ATOM     19  CG  HIS A   2      -9.009 -13.839  -9.405  1.00  0.00           C  
ATOM     20  ND1 HIS A   2      -8.234 -14.806 -10.029  1.00  0.00           N  
ATOM     21  CD2 HIS A   2      -8.651 -13.897  -8.077  1.00  0.00           C  
ATOM     22  CE1 HIS A   2      -7.475 -15.384  -9.083  1.00  0.00           C  
ATOM     23  NE2 HIS A   2      -7.679 -14.869  -7.870  1.00  0.00           N  
ATOM     24  H   HIS A   2     -10.994 -10.545 -11.184  1.00  0.00           H  
ATOM     25  HA  HIS A   2     -10.843 -11.904  -8.528  1.00  0.00           H  
ATOM     26  HB2 HIS A   2     -10.898 -13.589 -10.318  1.00  0.00           H  
ATOM     27  HB3 HIS A   2      -9.571 -12.774 -11.151  1.00  0.00           H  
ATOM     28  HD1 HIS A   2      -8.241 -15.035 -11.012  1.00  0.00           H  
ATOM     29  HD2 HIS A   2      -9.064 -13.277  -7.297  1.00  0.00           H  
ATOM     30  HE1 HIS A   2      -6.772 -16.179  -9.284  1.00  0.00           H  
ATOM     31  N   LEU A   3      -8.740 -10.649  -8.009  1.00  0.00           N  
ATOM     32  CA  LEU A   3      -7.542  -9.910  -7.644  1.00  0.00           C  
ATOM     33  C   LEU A   3      -6.366 -10.879  -7.713  1.00  0.00           C  
ATOM     34  O   LEU A   3      -6.194 -11.709  -6.822  1.00  0.00           O  
ATOM     35  CB  LEU A   3      -7.673  -9.328  -6.230  1.00  0.00           C  
ATOM     36  CG  LEU A   3      -8.315  -7.934  -6.201  1.00  0.00           C  
ATOM     37  CD1 LEU A   3      -9.757  -7.946  -6.717  1.00  0.00           C  
ATOM     38  CD2 LEU A   3      -8.279  -7.410  -4.762  1.00  0.00           C  
ATOM     39  H   LEU A   3      -9.235 -11.125  -7.269  1.00  0.00           H  
ATOM     40  HA  LEU A   3      -7.375  -9.081  -8.330  1.00  0.00           H  
ATOM     41  HB2 LEU A   3      -8.225 -10.017  -5.589  1.00  0.00           H  
ATOM     42  HB3 LEU A   3      -6.670  -9.219  -5.819  1.00  0.00           H  
ATOM     43  HG  LEU A   3      -7.727  -7.255  -6.823  1.00  0.00           H  
ATOM     44 HD11 LEU A   3     -10.342  -8.689  -6.174  1.00  0.00           H  
ATOM     45 HD12 LEU A   3     -10.205  -6.963  -6.573  1.00  0.00           H  
ATOM     46 HD13 LEU A   3      -9.772  -8.177  -7.782  1.00  0.00           H  
ATOM     47 HD21 LEU A   3      -7.248  -7.364  -4.411  1.00  0.00           H  
ATOM     48 HD22 LEU A   3      -8.710  -6.411  -4.725  1.00  0.00           H  
ATOM     49 HD23 LEU A   3      -8.849  -8.070  -4.108  1.00  0.00           H  
ATOM     50  N   VAL A   4      -5.564 -10.761  -8.777  1.00  0.00           N  
ATOM     51  CA  VAL A   4      -4.365 -11.562  -8.982  1.00  0.00           C  
ATOM     52  C   VAL A   4      -3.161 -10.738  -8.536  1.00  0.00           C  
ATOM     53  O   VAL A   4      -3.095  -9.547  -8.830  1.00  0.00           O  
ATOM     54  CB  VAL A   4      -4.253 -12.028 -10.446  1.00  0.00           C  
ATOM     55  CG1 VAL A   4      -5.423 -12.956 -10.790  1.00  0.00           C  
ATOM     56  CG2 VAL A   4      -4.195 -10.883 -11.465  1.00  0.00           C  
ATOM     57  H   VAL A   4      -5.757 -10.022  -9.441  1.00  0.00           H  
ATOM     58  HA  VAL A   4      -4.411 -12.460  -8.363  1.00  0.00           H  
ATOM     59  HB  VAL A   4      -3.332 -12.606 -10.543  1.00  0.00           H  
ATOM     60 HG11 VAL A   4      -5.426 -13.799 -10.100  1.00  0.00           H  
ATOM     61 HG12 VAL A   4      -6.372 -12.424 -10.716  1.00  0.00           H  
ATOM     62 HG13 VAL A   4      -5.307 -13.335 -11.806  1.00  0.00           H  
ATOM     63 HG21 VAL A   4      -3.330 -10.249 -11.276  1.00  0.00           H  
ATOM     64 HG22 VAL A   4      -4.098 -11.298 -12.468  1.00  0.00           H  
ATOM     65 HG23 VAL A   4      -5.103 -10.284 -11.424  1.00  0.00           H  
ATOM     66  N   LYS A   5      -2.220 -11.356  -7.813  1.00  0.00           N  
ATOM     67  CA  LYS A   5      -1.060 -10.662  -7.272  1.00  0.00           C  
ATOM     68  C   LYS A   5      -0.227 -10.103  -8.431  1.00  0.00           C  
ATOM     69  O   LYS A   5       0.139 -10.849  -9.338  1.00  0.00           O  
ATOM     70  CB  LYS A   5      -0.262 -11.615  -6.363  1.00  0.00           C  
ATOM     71  CG  LYS A   5       0.430 -10.905  -5.189  1.00  0.00           C  
ATOM     72  CD  LYS A   5       1.645 -10.066  -5.600  1.00  0.00           C  
ATOM     73  CE  LYS A   5       2.225  -9.350  -4.378  1.00  0.00           C  
ATOM     74  NZ  LYS A   5       3.327  -8.451  -4.758  1.00  0.00           N  
ATOM     75  H   LYS A   5      -2.317 -12.339  -7.606  1.00  0.00           H  
ATOM     76  HA  LYS A   5      -1.438  -9.848  -6.656  1.00  0.00           H  
ATOM     77  HB2 LYS A   5      -0.962 -12.321  -5.913  1.00  0.00           H  
ATOM     78  HB3 LYS A   5       0.464 -12.185  -6.944  1.00  0.00           H  
ATOM     79  HG2 LYS A   5      -0.298 -10.274  -4.676  1.00  0.00           H  
ATOM     80  HG3 LYS A   5       0.770 -11.668  -4.488  1.00  0.00           H  
ATOM     81  HD2 LYS A   5       2.404 -10.707  -6.051  1.00  0.00           H  
ATOM     82  HD3 LYS A   5       1.355  -9.306  -6.317  1.00  0.00           H  
ATOM     83  HE2 LYS A   5       1.441  -8.757  -3.904  1.00  0.00           H  
ATOM     84  HE3 LYS A   5       2.592 -10.088  -3.664  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5       2.986  -7.758  -5.409  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5       3.686  -7.989  -3.934  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5       4.065  -8.986  -5.192  1.00  0.00           H  
ATOM     88  N   CYS A   6       0.046  -8.791  -8.402  1.00  0.00           N  
ATOM     89  CA  CYS A   6       0.814  -8.079  -9.420  1.00  0.00           C  
ATOM     90  C   CYS A   6       2.130  -8.803  -9.718  1.00  0.00           C  
ATOM     91  O   CYS A   6       2.846  -9.189  -8.794  1.00  0.00           O  
ATOM     92  CB  CYS A   6       1.126  -6.652  -8.949  1.00  0.00           C  
ATOM     93  SG  CYS A   6      -0.304  -5.651  -8.480  1.00  0.00           S  
ATOM     94  H   CYS A   6      -0.305  -8.260  -7.615  1.00  0.00           H  
ATOM     95  HA  CYS A   6       0.207  -8.022 -10.325  1.00  0.00           H  
ATOM     96  HB2 CYS A   6       1.775  -6.722  -8.078  1.00  0.00           H  
ATOM     97  HB3 CYS A   6       1.666  -6.126  -9.734  1.00  0.00           H  
ATOM     98  N   ALA A   7       2.448  -8.975 -11.007  1.00  0.00           N  
ATOM     99  CA  ALA A   7       3.712  -9.553 -11.449  1.00  0.00           C  
ATOM    100  C   ALA A   7       4.878  -8.661 -11.016  1.00  0.00           C  
ATOM    101  O   ALA A   7       4.672  -7.501 -10.678  1.00  0.00           O  
ATOM    102  CB  ALA A   7       3.690  -9.724 -12.971  1.00  0.00           C  
ATOM    103  H   ALA A   7       1.809  -8.647 -11.716  1.00  0.00           H  
ATOM    104  HA  ALA A   7       3.825 -10.537 -10.992  1.00  0.00           H  
ATOM    105  HB1 ALA A   7       2.845 -10.349 -13.259  1.00  0.00           H  
ATOM    106  HB2 ALA A   7       3.598  -8.750 -13.454  1.00  0.00           H  
ATOM    107  HB3 ALA A   7       4.611 -10.202 -13.303  1.00  0.00           H  
ATOM    108  N   GLU A   8       6.103  -9.199 -11.023  1.00  0.00           N  
ATOM    109  CA  GLU A   8       7.298  -8.516 -10.537  1.00  0.00           C  
ATOM    110  C   GLU A   8       7.567  -7.147 -11.174  1.00  0.00           C  
ATOM    111  O   GLU A   8       8.220  -6.310 -10.554  1.00  0.00           O  
ATOM    112  CB  GLU A   8       8.527  -9.430 -10.612  1.00  0.00           C  
ATOM    113  CG  GLU A   8       9.026  -9.742 -12.031  1.00  0.00           C  
ATOM    114  CD  GLU A   8       8.042 -10.593 -12.828  1.00  0.00           C  
ATOM    115  OE1 GLU A   8       7.986 -11.810 -12.550  1.00  0.00           O  
ATOM    116  OE2 GLU A   8       7.355 -10.011 -13.695  1.00  0.00           O  
ATOM    117  H   GLU A   8       6.201 -10.160 -11.310  1.00  0.00           H  
ATOM    118  HA  GLU A   8       7.121  -8.334  -9.479  1.00  0.00           H  
ATOM    119  HB2 GLU A   8       9.330  -8.922 -10.078  1.00  0.00           H  
ATOM    120  HB3 GLU A   8       8.307 -10.359 -10.087  1.00  0.00           H  
ATOM    121  HG2 GLU A   8       9.235  -8.817 -12.568  1.00  0.00           H  
ATOM    122  HG3 GLU A   8       9.962 -10.297 -11.949  1.00  0.00           H  
ATOM    123  N   LYS A   9       7.075  -6.903 -12.393  1.00  0.00           N  
ATOM    124  CA  LYS A   9       7.185  -5.595 -13.030  1.00  0.00           C  
ATOM    125  C   LYS A   9       6.375  -4.556 -12.249  1.00  0.00           C  
ATOM    126  O   LYS A   9       6.795  -3.407 -12.125  1.00  0.00           O  
ATOM    127  CB  LYS A   9       6.687  -5.656 -14.482  1.00  0.00           C  
ATOM    128  CG  LYS A   9       7.268  -6.809 -15.310  1.00  0.00           C  
ATOM    129  CD  LYS A   9       8.802  -6.826 -15.311  1.00  0.00           C  
ATOM    130  CE  LYS A   9       9.330  -8.058 -16.048  1.00  0.00           C  
ATOM    131  NZ  LYS A   9       9.011  -8.026 -17.486  1.00  0.00           N  
ATOM    132  H   LYS A   9       6.565  -7.630 -12.873  1.00  0.00           H  
ATOM    133  HA  LYS A   9       8.229  -5.279 -13.026  1.00  0.00           H  
ATOM    134  HB2 LYS A   9       5.601  -5.765 -14.482  1.00  0.00           H  
ATOM    135  HB3 LYS A   9       6.933  -4.712 -14.971  1.00  0.00           H  
ATOM    136  HG2 LYS A   9       6.892  -7.755 -14.925  1.00  0.00           H  
ATOM    137  HG3 LYS A   9       6.908  -6.697 -16.333  1.00  0.00           H  
ATOM    138  HD2 LYS A   9       9.185  -5.917 -15.776  1.00  0.00           H  
ATOM    139  HD3 LYS A   9       9.174  -6.883 -14.289  1.00  0.00           H  
ATOM    140  HE2 LYS A   9      10.413  -8.098 -15.931  1.00  0.00           H  
ATOM    141  HE3 LYS A   9       8.895  -8.952 -15.601  1.00  0.00           H  
ATOM    142  HZ1 LYS A   9       9.409  -7.195 -17.902  1.00  0.00           H  
ATOM    143  HZ2 LYS A   9       9.399  -8.844 -17.935  1.00  0.00           H  
ATOM    144  HZ3 LYS A   9       8.009  -8.019 -17.612  1.00  0.00           H  
ATOM    145  N   GLU A  10       5.213  -4.977 -11.736  1.00  0.00           N  
ATOM    146  CA  GLU A  10       4.239  -4.136 -11.055  1.00  0.00           C  
ATOM    147  C   GLU A  10       4.119  -4.406  -9.553  1.00  0.00           C  
ATOM    148  O   GLU A  10       3.339  -3.712  -8.906  1.00  0.00           O  
ATOM    149  CB  GLU A  10       2.872  -4.308 -11.729  1.00  0.00           C  
ATOM    150  CG  GLU A  10       2.856  -3.784 -13.171  1.00  0.00           C  
ATOM    151  CD  GLU A  10       3.106  -2.279 -13.234  1.00  0.00           C  
ATOM    152  OE1 GLU A  10       2.269  -1.536 -12.676  1.00  0.00           O  
ATOM    153  OE2 GLU A  10       4.132  -1.897 -13.837  1.00  0.00           O  
ATOM    154  H   GLU A  10       4.976  -5.953 -11.856  1.00  0.00           H  
ATOM    155  HA  GLU A  10       4.529  -3.088 -11.141  1.00  0.00           H  
ATOM    156  HB2 GLU A  10       2.605  -5.365 -11.739  1.00  0.00           H  
ATOM    157  HB3 GLU A  10       2.125  -3.766 -11.147  1.00  0.00           H  
ATOM    158  HG2 GLU A  10       3.606  -4.308 -13.764  1.00  0.00           H  
ATOM    159  HG3 GLU A  10       1.879  -3.994 -13.605  1.00  0.00           H  
ATOM    160  N   LYS A  11       4.856  -5.359  -8.960  1.00  0.00           N  
ATOM    161  CA  LYS A  11       4.816  -5.535  -7.508  1.00  0.00           C  
ATOM    162  C   LYS A  11       5.245  -4.247  -6.790  1.00  0.00           C  
ATOM    163  O   LYS A  11       4.814  -3.985  -5.669  1.00  0.00           O  
ATOM    164  CB  LYS A  11       5.646  -6.748  -7.062  1.00  0.00           C  
ATOM    165  CG  LYS A  11       7.158  -6.530  -7.192  1.00  0.00           C  
ATOM    166  CD  LYS A  11       7.931  -7.772  -6.729  1.00  0.00           C  
ATOM    167  CE  LYS A  11       9.425  -7.643  -7.045  1.00  0.00           C  
ATOM    168  NZ  LYS A  11      10.051  -6.531  -6.309  1.00  0.00           N  
ATOM    169  H   LYS A  11       5.453  -5.968  -9.509  1.00  0.00           H  
ATOM    170  HA  LYS A  11       3.783  -5.743  -7.227  1.00  0.00           H  
ATOM    171  HB2 LYS A  11       5.419  -6.953  -6.015  1.00  0.00           H  
ATOM    172  HB3 LYS A  11       5.350  -7.615  -7.654  1.00  0.00           H  
ATOM    173  HG2 LYS A  11       7.395  -6.315  -8.230  1.00  0.00           H  
ATOM    174  HG3 LYS A  11       7.464  -5.687  -6.574  1.00  0.00           H  
ATOM    175  HD2 LYS A  11       7.793  -7.906  -5.655  1.00  0.00           H  
ATOM    176  HD3 LYS A  11       7.544  -8.655  -7.238  1.00  0.00           H  
ATOM    177  HE2 LYS A  11       9.926  -8.570  -6.763  1.00  0.00           H  
ATOM    178  HE3 LYS A  11       9.563  -7.482  -8.114  1.00  0.00           H  
ATOM    179  HZ1 LYS A  11       9.929  -6.671  -5.316  1.00  0.00           H  
ATOM    180  HZ2 LYS A  11      11.038  -6.499  -6.524  1.00  0.00           H  
ATOM    181  HZ3 LYS A  11       9.621  -5.659  -6.581  1.00  0.00           H  
ATOM    182  N   THR A  12       6.086  -3.446  -7.457  1.00  0.00           N  
ATOM    183  CA  THR A  12       6.611  -2.184  -6.967  1.00  0.00           C  
ATOM    184  C   THR A  12       5.602  -1.040  -7.092  1.00  0.00           C  
ATOM    185  O   THR A  12       5.818   0.009  -6.487  1.00  0.00           O  
ATOM    186  CB  THR A  12       7.874  -1.834  -7.757  1.00  0.00           C  
ATOM    187  OG1 THR A  12       7.578  -1.817  -9.139  1.00  0.00           O  
ATOM    188  CG2 THR A  12       9.007  -2.831  -7.495  1.00  0.00           C  
ATOM    189  H   THR A  12       6.357  -3.705  -8.396  1.00  0.00           H  
ATOM    190  HA  THR A  12       6.877  -2.287  -5.914  1.00  0.00           H  
ATOM    191  HB  THR A  12       8.187  -0.839  -7.441  1.00  0.00           H  
ATOM    192  HG1 THR A  12       8.373  -1.579  -9.624  1.00  0.00           H  
ATOM    193 HG21 THR A  12       9.216  -2.883  -6.426  1.00  0.00           H  
ATOM    194 HG22 THR A  12       8.733  -3.822  -7.858  1.00  0.00           H  
ATOM    195 HG23 THR A  12       9.907  -2.503  -8.015  1.00  0.00           H  
ATOM    196  N   PHE A  13       4.515  -1.222  -7.860  1.00  0.00           N  
ATOM    197  CA  PHE A  13       3.456  -0.230  -8.025  1.00  0.00           C  
ATOM    198  C   PHE A  13       2.960   0.296  -6.675  1.00  0.00           C  
ATOM    199  O   PHE A  13       2.553   1.450  -6.584  1.00  0.00           O  
ATOM    200  CB  PHE A  13       2.292  -0.829  -8.825  1.00  0.00           C  
ATOM    201  CG  PHE A  13       1.109   0.108  -8.957  1.00  0.00           C  
ATOM    202  CD1 PHE A  13       1.175   1.212  -9.826  1.00  0.00           C  
ATOM    203  CD2 PHE A  13      -0.046  -0.105  -8.183  1.00  0.00           C  
ATOM    204  CE1 PHE A  13       0.129   2.151  -9.847  1.00  0.00           C  
ATOM    205  CE2 PHE A  13      -1.078   0.847  -8.183  1.00  0.00           C  
ATOM    206  CZ  PHE A  13      -0.987   1.981  -9.009  1.00  0.00           C  
ATOM    207  H   PHE A  13       4.389  -2.108  -8.331  1.00  0.00           H  
ATOM    208  HA  PHE A  13       3.862   0.608  -8.593  1.00  0.00           H  
ATOM    209  HB2 PHE A  13       2.640  -1.106  -9.822  1.00  0.00           H  
ATOM    210  HB3 PHE A  13       1.955  -1.731  -8.318  1.00  0.00           H  
ATOM    211  HD1 PHE A  13       2.039   1.352 -10.459  1.00  0.00           H  
ATOM    212  HD2 PHE A  13      -0.132  -0.985  -7.563  1.00  0.00           H  
ATOM    213  HE1 PHE A  13       0.187   3.009 -10.500  1.00  0.00           H  
ATOM    214  HE2 PHE A  13      -1.945   0.698  -7.554  1.00  0.00           H  
ATOM    215  HZ  PHE A  13      -1.780   2.714  -9.007  1.00  0.00           H  
ATOM    216  N   CYS A  14       3.008  -0.542  -5.634  1.00  0.00           N  
ATOM    217  CA  CYS A  14       2.677  -0.172  -4.269  1.00  0.00           C  
ATOM    218  C   CYS A  14       3.879  -0.532  -3.412  1.00  0.00           C  
ATOM    219  O   CYS A  14       4.279  -1.693  -3.343  1.00  0.00           O  
ATOM    220  CB  CYS A  14       1.384  -0.853  -3.832  1.00  0.00           C  
ATOM    221  SG  CYS A  14      -0.070  -0.122  -4.629  1.00  0.00           S  
ATOM    222  H   CYS A  14       3.428  -1.451  -5.772  1.00  0.00           H  
ATOM    223  HA  CYS A  14       2.530   0.904  -4.193  1.00  0.00           H  
ATOM    224  HB2 CYS A  14       1.436  -1.916  -4.068  1.00  0.00           H  
ATOM    225  HB3 CYS A  14       1.266  -0.742  -2.754  1.00  0.00           H  
ATOM    226  N   VAL A  15       4.452   0.492  -2.777  1.00  0.00           N  
ATOM    227  CA  VAL A  15       5.680   0.389  -2.008  1.00  0.00           C  
ATOM    228  C   VAL A  15       5.408   0.039  -0.537  1.00  0.00           C  
ATOM    229  O   VAL A  15       4.336  -0.466  -0.207  1.00  0.00           O  
ATOM    230  CB  VAL A  15       6.481   1.686  -2.223  1.00  0.00           C  
ATOM    231  CG1 VAL A  15       6.940   1.817  -3.682  1.00  0.00           C  
ATOM    232  CG2 VAL A  15       5.668   2.924  -1.833  1.00  0.00           C  
ATOM    233  H   VAL A  15       4.018   1.405  -2.848  1.00  0.00           H  
ATOM    234  HA  VAL A  15       6.287  -0.425  -2.408  1.00  0.00           H  
ATOM    235  HB  VAL A  15       7.385   1.656  -1.625  1.00  0.00           H  
ATOM    236 HG11 VAL A  15       7.545   0.952  -3.959  1.00  0.00           H  
ATOM    237 HG12 VAL A  15       6.085   1.882  -4.357  1.00  0.00           H  
ATOM    238 HG13 VAL A  15       7.544   2.717  -3.793  1.00  0.00           H  
ATOM    239 HG21 VAL A  15       4.987   2.705  -1.014  1.00  0.00           H  
ATOM    240 HG22 VAL A  15       6.349   3.717  -1.529  1.00  0.00           H  
ATOM    241 HG23 VAL A  15       5.078   3.260  -2.684  1.00  0.00           H  
ATOM    242  N   ASN A  16       6.401   0.278   0.337  1.00  0.00           N  
ATOM    243  CA  ASN A  16       6.432  -0.063   1.763  1.00  0.00           C  
ATOM    244  C   ASN A  16       6.217  -1.569   1.995  1.00  0.00           C  
ATOM    245  O   ASN A  16       5.932  -1.985   3.115  1.00  0.00           O  
ATOM    246  CB  ASN A  16       5.479   0.793   2.631  1.00  0.00           C  
ATOM    247  CG  ASN A  16       4.644   1.830   1.889  1.00  0.00           C  
ATOM    248  OD1 ASN A  16       3.455   1.598   1.686  1.00  0.00           O  
ATOM    249  ND2 ASN A  16       5.227   2.965   1.487  1.00  0.00           N  
ATOM    250  H   ASN A  16       7.250   0.688  -0.019  1.00  0.00           H  
ATOM    251  HA  ASN A  16       7.440   0.163   2.111  1.00  0.00           H  
ATOM    252  HB2 ASN A  16       4.774   0.157   3.166  1.00  0.00           H  
ATOM    253  HB3 ASN A  16       6.075   1.312   3.383  1.00  0.00           H  
ATOM    254 HD21 ASN A  16       6.205   3.175   1.621  1.00  0.00           H  
ATOM    255 HD22 ASN A  16       4.633   3.645   1.032  1.00  0.00           H  
ATOM    256  N   GLY A  17       6.360  -2.394   0.949  1.00  0.00           N  
ATOM    257  CA  GLY A  17       6.076  -3.817   1.004  1.00  0.00           C  
ATOM    258  C   GLY A  17       4.566  -4.067   1.041  1.00  0.00           C  
ATOM    259  O   GLY A  17       4.117  -4.981   1.728  1.00  0.00           O  
ATOM    260  H   GLY A  17       6.639  -2.018   0.056  1.00  0.00           H  
ATOM    261  HA2 GLY A  17       6.484  -4.288   0.109  1.00  0.00           H  
ATOM    262  HA3 GLY A  17       6.550  -4.262   1.880  1.00  0.00           H  
ATOM    263  N   GLY A  18       3.784  -3.264   0.305  1.00  0.00           N  
ATOM    264  CA  GLY A  18       2.348  -3.445   0.167  1.00  0.00           C  
ATOM    265  C   GLY A  18       2.038  -4.621  -0.759  1.00  0.00           C  
ATOM    266  O   GLY A  18       2.733  -4.822  -1.755  1.00  0.00           O  
ATOM    267  H   GLY A  18       4.201  -2.487  -0.195  1.00  0.00           H  
ATOM    268  HA2 GLY A  18       1.902  -3.609   1.147  1.00  0.00           H  
ATOM    269  HA3 GLY A  18       1.921  -2.540  -0.265  1.00  0.00           H  
ATOM    270  N   GLU A  19       0.995  -5.397  -0.435  1.00  0.00           N  
ATOM    271  CA  GLU A  19       0.594  -6.551  -1.232  1.00  0.00           C  
ATOM    272  C   GLU A  19      -0.230  -6.060  -2.423  1.00  0.00           C  
ATOM    273  O   GLU A  19      -1.430  -5.842  -2.295  1.00  0.00           O  
ATOM    274  CB  GLU A  19      -0.200  -7.557  -0.385  1.00  0.00           C  
ATOM    275  CG  GLU A  19       0.668  -8.356   0.596  1.00  0.00           C  
ATOM    276  CD  GLU A  19       1.208  -7.510   1.744  1.00  0.00           C  
ATOM    277  OE1 GLU A  19       0.375  -7.061   2.561  1.00  0.00           O  
ATOM    278  OE2 GLU A  19       2.444  -7.331   1.788  1.00  0.00           O  
ATOM    279  H   GLU A  19       0.440  -5.164   0.378  1.00  0.00           H  
ATOM    280  HA  GLU A  19       1.479  -7.068  -1.608  1.00  0.00           H  
ATOM    281  HB2 GLU A  19      -1.003  -7.050   0.152  1.00  0.00           H  
ATOM    282  HB3 GLU A  19      -0.645  -8.283  -1.065  1.00  0.00           H  
ATOM    283  HG2 GLU A  19       0.058  -9.152   1.025  1.00  0.00           H  
ATOM    284  HG3 GLU A  19       1.496  -8.817   0.056  1.00  0.00           H  
ATOM    285  N   CYS A  20       0.419  -5.881  -3.577  1.00  0.00           N  
ATOM    286  CA  CYS A  20      -0.197  -5.370  -4.794  1.00  0.00           C  
ATOM    287  C   CYS A  20      -1.001  -6.453  -5.508  1.00  0.00           C  
ATOM    288  O   CYS A  20      -0.489  -7.552  -5.717  1.00  0.00           O  
ATOM    289  CB  CYS A  20       0.920  -4.860  -5.719  1.00  0.00           C  
ATOM    290  SG  CYS A  20       0.476  -4.133  -7.329  1.00  0.00           S  
ATOM    291  H   CYS A  20       1.411  -6.071  -3.601  1.00  0.00           H  
ATOM    292  HA  CYS A  20      -0.845  -4.532  -4.545  1.00  0.00           H  
ATOM    293  HB2 CYS A  20       1.477  -4.093  -5.181  1.00  0.00           H  
ATOM    294  HB3 CYS A  20       1.606  -5.684  -5.912  1.00  0.00           H  
ATOM    295  N   PHE A  21      -2.246  -6.139  -5.892  1.00  0.00           N  
ATOM    296  CA  PHE A  21      -3.093  -7.006  -6.699  1.00  0.00           C  
ATOM    297  C   PHE A  21      -3.618  -6.193  -7.879  1.00  0.00           C  
ATOM    298  O   PHE A  21      -3.601  -4.963  -7.857  1.00  0.00           O  
ATOM    299  CB  PHE A  21      -4.266  -7.608  -5.924  1.00  0.00           C  
ATOM    300  CG  PHE A  21      -3.900  -8.404  -4.691  1.00  0.00           C  
ATOM    301  CD1 PHE A  21      -3.585  -7.732  -3.499  1.00  0.00           C  
ATOM    302  CD2 PHE A  21      -3.892  -9.811  -4.723  1.00  0.00           C  
ATOM    303  CE1 PHE A  21      -3.311  -8.463  -2.333  1.00  0.00           C  
ATOM    304  CE2 PHE A  21      -3.701 -10.539  -3.535  1.00  0.00           C  
ATOM    305  CZ  PHE A  21      -3.456  -9.857  -2.330  1.00  0.00           C  
ATOM    306  H   PHE A  21      -2.640  -5.239  -5.649  1.00  0.00           H  
ATOM    307  HA  PHE A  21      -2.496  -7.822  -7.099  1.00  0.00           H  
ATOM    308  HB2 PHE A  21      -4.965  -6.822  -5.644  1.00  0.00           H  
ATOM    309  HB3 PHE A  21      -4.792  -8.268  -6.613  1.00  0.00           H  
ATOM    310  HD1 PHE A  21      -3.567  -6.653  -3.476  1.00  0.00           H  
ATOM    311  HD2 PHE A  21      -4.062 -10.338  -5.651  1.00  0.00           H  
ATOM    312  HE1 PHE A  21      -3.005  -7.958  -1.432  1.00  0.00           H  
ATOM    313  HE2 PHE A  21      -3.756 -11.617  -3.547  1.00  0.00           H  
ATOM    314  HZ  PHE A  21      -3.390 -10.385  -1.391  1.00  0.00           H  
ATOM    315  N   MET A  22      -4.080  -6.905  -8.908  1.00  0.00           N  
ATOM    316  CA  MET A  22      -4.589  -6.356 -10.149  1.00  0.00           C  
ATOM    317  C   MET A  22      -5.974  -6.948 -10.378  1.00  0.00           C  
ATOM    318  O   MET A  22      -6.141  -8.165 -10.304  1.00  0.00           O  
ATOM    319  CB  MET A  22      -3.621  -6.702 -11.281  1.00  0.00           C  
ATOM    320  CG  MET A  22      -4.042  -6.074 -12.613  1.00  0.00           C  
ATOM    321  SD  MET A  22      -2.918  -6.430 -13.989  1.00  0.00           S  
ATOM    322  CE  MET A  22      -3.325  -8.168 -14.301  1.00  0.00           C  
ATOM    323  H   MET A  22      -4.084  -7.914  -8.822  1.00  0.00           H  
ATOM    324  HA  MET A  22      -4.652  -5.272 -10.093  1.00  0.00           H  
ATOM    325  HB2 MET A  22      -2.634  -6.320 -11.017  1.00  0.00           H  
ATOM    326  HB3 MET A  22      -3.569  -7.784 -11.381  1.00  0.00           H  
ATOM    327  HG2 MET A  22      -5.037  -6.421 -12.891  1.00  0.00           H  
ATOM    328  HG3 MET A  22      -4.079  -4.992 -12.486  1.00  0.00           H  
ATOM    329  HE1 MET A  22      -4.398  -8.273 -14.461  1.00  0.00           H  
ATOM    330  HE2 MET A  22      -2.794  -8.503 -15.192  1.00  0.00           H  
ATOM    331  HE3 MET A  22      -3.019  -8.778 -13.453  1.00  0.00           H  
ATOM    332  N   VAL A  23      -6.960  -6.086 -10.644  1.00  0.00           N  
ATOM    333  CA  VAL A  23      -8.339  -6.486 -10.863  1.00  0.00           C  
ATOM    334  C   VAL A  23      -8.441  -7.080 -12.266  1.00  0.00           C  
ATOM    335  O   VAL A  23      -8.670  -6.364 -13.240  1.00  0.00           O  
ATOM    336  CB  VAL A  23      -9.286  -5.288 -10.658  1.00  0.00           C  
ATOM    337  CG1 VAL A  23     -10.749  -5.711 -10.854  1.00  0.00           C  
ATOM    338  CG2 VAL A  23      -9.139  -4.708  -9.243  1.00  0.00           C  
ATOM    339  H   VAL A  23      -6.745  -5.101 -10.719  1.00  0.00           H  
ATOM    340  HA  VAL A  23      -8.610  -7.248 -10.131  1.00  0.00           H  
ATOM    341  HB  VAL A  23      -9.051  -4.512 -11.387  1.00  0.00           H  
ATOM    342 HG11 VAL A  23     -11.000  -6.524 -10.172  1.00  0.00           H  
ATOM    343 HG12 VAL A  23     -11.407  -4.865 -10.655  1.00  0.00           H  
ATOM    344 HG13 VAL A  23     -10.917  -6.039 -11.878  1.00  0.00           H  
ATOM    345 HG21 VAL A  23      -9.382  -5.470  -8.503  1.00  0.00           H  
ATOM    346 HG22 VAL A  23      -8.124  -4.356  -9.065  1.00  0.00           H  
ATOM    347 HG23 VAL A  23      -9.820  -3.865  -9.121  1.00  0.00           H  
ATOM    348  N   LYS A  24      -8.263  -8.402 -12.357  1.00  0.00           N  
ATOM    349  CA  LYS A  24      -8.426  -9.165 -13.570  1.00  0.00           C  
ATOM    350  C   LYS A  24      -9.921  -9.133 -13.883  1.00  0.00           C  
ATOM    351  O   LYS A  24     -10.710  -9.846 -13.264  1.00  0.00           O  
ATOM    352  CB  LYS A  24      -7.863 -10.581 -13.340  1.00  0.00           C  
ATOM    353  CG  LYS A  24      -7.540 -11.346 -14.630  1.00  0.00           C  
ATOM    354  CD  LYS A  24      -8.757 -11.648 -15.510  1.00  0.00           C  
ATOM    355  CE  LYS A  24      -9.727 -12.645 -14.865  1.00  0.00           C  
ATOM    356  NZ  LYS A  24     -10.890 -12.889 -15.733  1.00  0.00           N  
ATOM    357  H   LYS A  24      -8.064  -8.938 -11.526  1.00  0.00           H  
ATOM    358  HA  LYS A  24      -7.853  -8.688 -14.367  1.00  0.00           H  
ATOM    359  HB2 LYS A  24      -6.917 -10.480 -12.806  1.00  0.00           H  
ATOM    360  HB3 LYS A  24      -8.532 -11.163 -12.709  1.00  0.00           H  
ATOM    361  HG2 LYS A  24      -6.831 -10.755 -15.212  1.00  0.00           H  
ATOM    362  HG3 LYS A  24      -7.057 -12.287 -14.366  1.00  0.00           H  
ATOM    363  HD2 LYS A  24      -9.269 -10.718 -15.741  1.00  0.00           H  
ATOM    364  HD3 LYS A  24      -8.397 -12.076 -16.446  1.00  0.00           H  
ATOM    365  HE2 LYS A  24      -9.212 -13.591 -14.693  1.00  0.00           H  
ATOM    366  HE3 LYS A  24     -10.092 -12.268 -13.912  1.00  0.00           H  
ATOM    367  HZ1 LYS A  24     -10.579 -13.261 -16.620  1.00  0.00           H  
ATOM    368  HZ2 LYS A  24     -11.509 -13.553 -15.289  1.00  0.00           H  
ATOM    369  HZ3 LYS A  24     -11.384 -12.021 -15.888  1.00  0.00           H  
ATOM    370  N   ASP A  25     -10.297  -8.274 -14.835  1.00  0.00           N  
ATOM    371  CA  ASP A  25     -11.656  -8.117 -15.316  1.00  0.00           C  
ATOM    372  C   ASP A  25     -11.591  -7.645 -16.764  1.00  0.00           C  
ATOM    373  O   ASP A  25     -10.723  -6.844 -17.111  1.00  0.00           O  
ATOM    374  CB  ASP A  25     -12.394  -7.091 -14.450  1.00  0.00           C  
ATOM    375  CG  ASP A  25     -13.899  -7.143 -14.684  1.00  0.00           C  
ATOM    376  OD1 ASP A  25     -14.347  -6.509 -15.664  1.00  0.00           O  
ATOM    377  OD2 ASP A  25     -14.576  -7.820 -13.880  1.00  0.00           O  
ATOM    378  H   ASP A  25      -9.595  -7.676 -15.250  1.00  0.00           H  
ATOM    379  HA  ASP A  25     -12.169  -9.079 -15.265  1.00  0.00           H  
ATOM    380  HB2 ASP A  25     -12.198  -7.295 -13.401  1.00  0.00           H  
ATOM    381  HB3 ASP A  25     -12.025  -6.089 -14.671  1.00  0.00           H  
ATOM    382  N   LEU A  26     -12.510  -8.129 -17.607  1.00  0.00           N  
ATOM    383  CA  LEU A  26     -12.554  -7.791 -19.023  1.00  0.00           C  
ATOM    384  C   LEU A  26     -13.300  -6.462 -19.217  1.00  0.00           C  
ATOM    385  O   LEU A  26     -14.160  -6.346 -20.089  1.00  0.00           O  
ATOM    386  CB  LEU A  26     -13.195  -8.947 -19.813  1.00  0.00           C  
ATOM    387  CG  LEU A  26     -12.310 -10.202 -19.949  1.00  0.00           C  
ATOM    388  CD1 LEU A  26     -12.029 -10.917 -18.620  1.00  0.00           C  
ATOM    389  CD2 LEU A  26     -13.002 -11.188 -20.898  1.00  0.00           C  
ATOM    390  H   LEU A  26     -13.210  -8.765 -17.255  1.00  0.00           H  
ATOM    391  HA  LEU A  26     -11.540  -7.656 -19.404  1.00  0.00           H  
ATOM    392  HB2 LEU A  26     -14.151  -9.214 -19.360  1.00  0.00           H  
ATOM    393  HB3 LEU A  26     -13.386  -8.597 -20.829  1.00  0.00           H  
ATOM    394  HG  LEU A  26     -11.357  -9.918 -20.398  1.00  0.00           H  
ATOM    395 HD11 LEU A  26     -12.958 -11.066 -18.068  1.00  0.00           H  
ATOM    396 HD12 LEU A  26     -11.575 -11.889 -18.815  1.00  0.00           H  
ATOM    397 HD13 LEU A  26     -11.329 -10.343 -18.016  1.00  0.00           H  
ATOM    398 HD21 LEU A  26     -13.177 -10.716 -21.865  1.00  0.00           H  
ATOM    399 HD22 LEU A  26     -12.370 -12.064 -21.050  1.00  0.00           H  
ATOM    400 HD23 LEU A  26     -13.956 -11.505 -20.477  1.00  0.00           H  
ATOM    401  N   SER A  27     -12.967  -5.452 -18.401  1.00  0.00           N  
ATOM    402  CA  SER A  27     -13.507  -4.102 -18.503  1.00  0.00           C  
ATOM    403  C   SER A  27     -12.503  -3.056 -18.004  1.00  0.00           C  
ATOM    404  O   SER A  27     -12.906  -1.947 -17.658  1.00  0.00           O  
ATOM    405  CB  SER A  27     -14.837  -3.995 -17.742  1.00  0.00           C  
ATOM    406  OG  SER A  27     -15.737  -5.012 -18.131  1.00  0.00           O  
ATOM    407  H   SER A  27     -12.261  -5.615 -17.697  1.00  0.00           H  
ATOM    408  HA  SER A  27     -13.689  -3.877 -19.553  1.00  0.00           H  
ATOM    409  HB2 SER A  27     -14.661  -4.068 -16.668  1.00  0.00           H  
ATOM    410  HB3 SER A  27     -15.297  -3.029 -17.955  1.00  0.00           H  
ATOM    411  HG  SER A  27     -15.604  -5.201 -19.064  1.00  0.00           H  
ATOM    412  N   ASN A  28     -11.204  -3.388 -17.970  1.00  0.00           N  
ATOM    413  CA  ASN A  28     -10.153  -2.464 -17.567  1.00  0.00           C  
ATOM    414  C   ASN A  28      -8.780  -2.996 -17.996  1.00  0.00           C  
ATOM    415  O   ASN A  28      -8.595  -4.212 -18.017  1.00  0.00           O  
ATOM    416  CB  ASN A  28     -10.191  -2.206 -16.051  1.00  0.00           C  
ATOM    417  CG  ASN A  28     -10.354  -3.457 -15.182  1.00  0.00           C  
ATOM    418  OD1 ASN A  28     -11.294  -3.539 -14.395  1.00  0.00           O  
ATOM    419  ND2 ASN A  28      -9.449  -4.429 -15.299  1.00  0.00           N  
ATOM    420  H   ASN A  28     -10.913  -4.312 -18.257  1.00  0.00           H  
ATOM    421  HA  ASN A  28     -10.358  -1.520 -18.065  1.00  0.00           H  
ATOM    422  HB2 ASN A  28      -9.271  -1.700 -15.764  1.00  0.00           H  
ATOM    423  HB3 ASN A  28     -11.023  -1.534 -15.838  1.00  0.00           H  
ATOM    424 HD21 ASN A  28      -8.710  -4.366 -15.986  1.00  0.00           H  
ATOM    425 HD22 ASN A  28      -9.524  -5.253 -14.717  1.00  0.00           H  
ATOM    426  N   PRO A  29      -7.807  -2.124 -18.327  1.00  0.00           N  
ATOM    427  CA  PRO A  29      -6.446  -2.538 -18.639  1.00  0.00           C  
ATOM    428  C   PRO A  29      -5.796  -3.295 -17.476  1.00  0.00           C  
ATOM    429  O   PRO A  29      -5.403  -4.448 -17.637  1.00  0.00           O  
ATOM    430  CB  PRO A  29      -5.673  -1.257 -18.982  1.00  0.00           C  
ATOM    431  CG  PRO A  29      -6.769  -0.283 -19.403  1.00  0.00           C  
ATOM    432  CD  PRO A  29      -7.948  -0.688 -18.521  1.00  0.00           C  
ATOM    433  HA  PRO A  29      -6.476  -3.176 -19.524  1.00  0.00           H  
ATOM    434  HB2 PRO A  29      -5.171  -0.847 -18.105  1.00  0.00           H  
ATOM    435  HB3 PRO A  29      -4.945  -1.421 -19.777  1.00  0.00           H  
ATOM    436  HG2 PRO A  29      -6.479   0.758 -19.258  1.00  0.00           H  
ATOM    437  HG3 PRO A  29      -7.022  -0.461 -20.450  1.00  0.00           H  
ATOM    438  HD2 PRO A  29      -7.889  -0.183 -17.556  1.00  0.00           H  
ATOM    439  HD3 PRO A  29      -8.862  -0.410 -19.042  1.00  0.00           H  
ATOM    440  N   SER A  30      -5.683  -2.640 -16.311  1.00  0.00           N  
ATOM    441  CA  SER A  30      -4.996  -3.169 -15.142  1.00  0.00           C  
ATOM    442  C   SER A  30      -5.249  -2.266 -13.930  1.00  0.00           C  
ATOM    443  O   SER A  30      -4.308  -1.747 -13.331  1.00  0.00           O  
ATOM    444  CB  SER A  30      -3.492  -3.307 -15.439  1.00  0.00           C  
ATOM    445  OG  SER A  30      -2.957  -2.097 -15.938  1.00  0.00           O  
ATOM    446  H   SER A  30      -6.051  -1.703 -16.241  1.00  0.00           H  
ATOM    447  HA  SER A  30      -5.394  -4.158 -14.908  1.00  0.00           H  
ATOM    448  HB2 SER A  30      -2.959  -3.579 -14.529  1.00  0.00           H  
ATOM    449  HB3 SER A  30      -3.325  -4.092 -16.177  1.00  0.00           H  
ATOM    450  HG  SER A  30      -2.014  -2.214 -16.075  1.00  0.00           H  
ATOM    451  N   ARG A  31      -6.522  -2.080 -13.554  1.00  0.00           N  
ATOM    452  CA  ARG A  31      -6.874  -1.331 -12.353  1.00  0.00           C  
ATOM    453  C   ARG A  31      -6.317  -2.069 -11.136  1.00  0.00           C  
ATOM    454  O   ARG A  31      -6.650  -3.230 -10.918  1.00  0.00           O  
ATOM    455  CB  ARG A  31      -8.395  -1.169 -12.239  1.00  0.00           C  
ATOM    456  CG  ARG A  31      -8.900  -0.058 -13.165  1.00  0.00           C  
ATOM    457  CD  ARG A  31     -10.431   0.030 -13.138  1.00  0.00           C  
ATOM    458  NE  ARG A  31     -10.944   0.323 -11.794  1.00  0.00           N  
ATOM    459  CZ  ARG A  31     -10.944   1.531 -11.203  1.00  0.00           C  
ATOM    460  NH1 ARG A  31     -10.454   2.609 -11.832  1.00  0.00           N  
ATOM    461  NH2 ARG A  31     -11.440   1.658  -9.965  1.00  0.00           N  
ATOM    462  H   ARG A  31      -7.263  -2.525 -14.076  1.00  0.00           H  
ATOM    463  HA  ARG A  31      -6.424  -0.338 -12.406  1.00  0.00           H  
ATOM    464  HB2 ARG A  31      -8.887  -2.114 -12.475  1.00  0.00           H  
ATOM    465  HB3 ARG A  31      -8.639  -0.897 -11.211  1.00  0.00           H  
ATOM    466  HG2 ARG A  31      -8.474   0.895 -12.849  1.00  0.00           H  
ATOM    467  HG3 ARG A  31      -8.572  -0.255 -14.184  1.00  0.00           H  
ATOM    468  HD2 ARG A  31     -10.768   0.791 -13.843  1.00  0.00           H  
ATOM    469  HD3 ARG A  31     -10.847  -0.927 -13.453  1.00  0.00           H  
ATOM    470  HE  ARG A  31     -11.325  -0.459 -11.280  1.00  0.00           H  
ATOM    471 HH11 ARG A  31     -10.074   2.522 -12.763  1.00  0.00           H  
ATOM    472 HH12 ARG A  31     -10.462   3.510 -11.376  1.00  0.00           H  
ATOM    473 HH21 ARG A  31     -11.811   0.852  -9.483  1.00  0.00           H  
ATOM    474 HH22 ARG A  31     -11.445   2.560  -9.511  1.00  0.00           H  
ATOM    475  N   TYR A  32      -5.458  -1.398 -10.363  1.00  0.00           N  
ATOM    476  CA  TYR A  32      -4.762  -1.993  -9.233  1.00  0.00           C  
ATOM    477  C   TYR A  32      -5.539  -1.803  -7.931  1.00  0.00           C  
ATOM    478  O   TYR A  32      -6.288  -0.841  -7.775  1.00  0.00           O  
ATOM    479  CB  TYR A  32      -3.356  -1.400  -9.132  1.00  0.00           C  
ATOM    480  CG  TYR A  32      -2.487  -1.699 -10.339  1.00  0.00           C  
ATOM    481  CD1 TYR A  32      -2.084  -3.022 -10.597  1.00  0.00           C  
ATOM    482  CD2 TYR A  32      -2.094  -0.667 -11.211  1.00  0.00           C  
ATOM    483  CE1 TYR A  32      -1.353  -3.323 -11.758  1.00  0.00           C  
ATOM    484  CE2 TYR A  32      -1.344  -0.965 -12.361  1.00  0.00           C  
ATOM    485  CZ  TYR A  32      -1.005  -2.298 -12.653  1.00  0.00           C  
ATOM    486  OH  TYR A  32      -0.342  -2.597 -13.807  1.00  0.00           O  
ATOM    487  H   TYR A  32      -5.237  -0.441 -10.593  1.00  0.00           H  
ATOM    488  HA  TYR A  32      -4.646  -3.060  -9.403  1.00  0.00           H  
ATOM    489  HB2 TYR A  32      -3.459  -0.322  -9.008  1.00  0.00           H  
ATOM    490  HB3 TYR A  32      -2.861  -1.803  -8.248  1.00  0.00           H  
ATOM    491  HD1 TYR A  32      -2.349  -3.814  -9.915  1.00  0.00           H  
ATOM    492  HD2 TYR A  32      -2.381   0.355 -11.014  1.00  0.00           H  
ATOM    493  HE1 TYR A  32      -1.071  -4.346 -11.960  1.00  0.00           H  
ATOM    494  HE2 TYR A  32      -1.051  -0.169 -13.030  1.00  0.00           H  
ATOM    495  HH  TYR A  32      -0.102  -1.817 -14.313  1.00  0.00           H  
ATOM    496  N   LEU A  33      -5.334  -2.740  -7.001  1.00  0.00           N  
ATOM    497  CA  LEU A  33      -5.873  -2.724  -5.650  1.00  0.00           C  
ATOM    498  C   LEU A  33      -4.776  -3.302  -4.763  1.00  0.00           C  
ATOM    499  O   LEU A  33      -4.388  -4.454  -4.943  1.00  0.00           O  
ATOM    500  CB  LEU A  33      -7.174  -3.543  -5.601  1.00  0.00           C  
ATOM    501  CG  LEU A  33      -7.967  -3.478  -4.281  1.00  0.00           C  
ATOM    502  CD1 LEU A  33      -7.273  -4.168  -3.099  1.00  0.00           C  
ATOM    503  CD2 LEU A  33      -8.351  -2.044  -3.899  1.00  0.00           C  
ATOM    504  H   LEU A  33      -4.708  -3.503  -7.231  1.00  0.00           H  
ATOM    505  HA  LEU A  33      -6.074  -1.692  -5.363  1.00  0.00           H  
ATOM    506  HB2 LEU A  33      -7.830  -3.166  -6.388  1.00  0.00           H  
ATOM    507  HB3 LEU A  33      -6.952  -4.586  -5.831  1.00  0.00           H  
ATOM    508  HG  LEU A  33      -8.897  -4.020  -4.462  1.00  0.00           H  
ATOM    509 HD11 LEU A  33      -6.868  -5.131  -3.408  1.00  0.00           H  
ATOM    510 HD12 LEU A  33      -6.470  -3.549  -2.702  1.00  0.00           H  
ATOM    511 HD13 LEU A  33      -7.999  -4.332  -2.303  1.00  0.00           H  
ATOM    512 HD21 LEU A  33      -8.823  -1.548  -4.747  1.00  0.00           H  
ATOM    513 HD22 LEU A  33      -9.057  -2.069  -3.068  1.00  0.00           H  
ATOM    514 HD23 LEU A  33      -7.473  -1.478  -3.591  1.00  0.00           H  
ATOM    515  N   CYS A  34      -4.263  -2.501  -3.823  1.00  0.00           N  
ATOM    516  CA  CYS A  34      -3.137  -2.874  -2.982  1.00  0.00           C  
ATOM    517  C   CYS A  34      -3.529  -2.963  -1.512  1.00  0.00           C  
ATOM    518  O   CYS A  34      -4.097  -2.023  -0.958  1.00  0.00           O  
ATOM    519  CB  CYS A  34      -2.028  -1.839  -3.151  1.00  0.00           C  
ATOM    520  SG  CYS A  34      -1.362  -1.692  -4.821  1.00  0.00           S  
ATOM    521  H   CYS A  34      -4.641  -1.571  -3.708  1.00  0.00           H  
ATOM    522  HA  CYS A  34      -2.724  -3.834  -3.291  1.00  0.00           H  
ATOM    523  HB2 CYS A  34      -2.410  -0.861  -2.857  1.00  0.00           H  
ATOM    524  HB3 CYS A  34      -1.202  -2.106  -2.491  1.00  0.00           H  
ATOM    525  N   LYS A  35      -3.201  -4.097  -0.885  1.00  0.00           N  
ATOM    526  CA  LYS A  35      -3.376  -4.323   0.537  1.00  0.00           C  
ATOM    527  C   LYS A  35      -2.129  -3.729   1.199  1.00  0.00           C  
ATOM    528  O   LYS A  35      -1.224  -4.452   1.615  1.00  0.00           O  
ATOM    529  CB  LYS A  35      -3.524  -5.825   0.824  1.00  0.00           C  
ATOM    530  CG  LYS A  35      -4.684  -6.494   0.071  1.00  0.00           C  
ATOM    531  CD  LYS A  35      -6.086  -5.962   0.366  1.00  0.00           C  
ATOM    532  CE  LYS A  35      -6.448  -6.013   1.853  1.00  0.00           C  
ATOM    533  NZ  LYS A  35      -7.853  -5.629   2.071  1.00  0.00           N  
ATOM    534  H   LYS A  35      -2.743  -4.827  -1.413  1.00  0.00           H  
ATOM    535  HA  LYS A  35      -4.263  -3.807   0.905  1.00  0.00           H  
ATOM    536  HB2 LYS A  35      -2.609  -6.333   0.519  1.00  0.00           H  
ATOM    537  HB3 LYS A  35      -3.648  -5.977   1.897  1.00  0.00           H  
ATOM    538  HG2 LYS A  35      -4.529  -6.375  -1.000  1.00  0.00           H  
ATOM    539  HG3 LYS A  35      -4.669  -7.559   0.307  1.00  0.00           H  
ATOM    540  HD2 LYS A  35      -6.178  -4.942  -0.006  1.00  0.00           H  
ATOM    541  HD3 LYS A  35      -6.773  -6.603  -0.190  1.00  0.00           H  
ATOM    542  HE2 LYS A  35      -6.300  -7.026   2.230  1.00  0.00           H  
ATOM    543  HE3 LYS A  35      -5.816  -5.326   2.414  1.00  0.00           H  
ATOM    544  HZ1 LYS A  35      -8.459  -6.263   1.571  1.00  0.00           H  
ATOM    545  HZ2 LYS A  35      -8.064  -5.671   3.058  1.00  0.00           H  
ATOM    546  HZ3 LYS A  35      -8.001  -4.687   1.736  1.00  0.00           H  
ATOM    547  N   CYS A  36      -2.075  -2.393   1.253  1.00  0.00           N  
ATOM    548  CA  CYS A  36      -0.920  -1.660   1.750  1.00  0.00           C  
ATOM    549  C   CYS A  36      -0.750  -1.865   3.250  1.00  0.00           C  
ATOM    550  O   CYS A  36      -1.673  -2.298   3.940  1.00  0.00           O  
ATOM    551  CB  CYS A  36      -1.015  -0.183   1.362  1.00  0.00           C  
ATOM    552  SG  CYS A  36      -0.960   0.041  -0.434  1.00  0.00           S  
ATOM    553  H   CYS A  36      -2.851  -1.862   0.880  1.00  0.00           H  
ATOM    554  HA  CYS A  36      -0.034  -2.064   1.260  1.00  0.00           H  
ATOM    555  HB2 CYS A  36      -1.929   0.255   1.767  1.00  0.00           H  
ATOM    556  HB3 CYS A  36      -0.165   0.351   1.788  1.00  0.00           H  
ATOM    557  N   GLN A  37       0.453  -1.566   3.748  1.00  0.00           N  
ATOM    558  CA  GLN A  37       0.804  -1.817   5.132  1.00  0.00           C  
ATOM    559  C   GLN A  37       0.153  -0.767   6.041  1.00  0.00           C  
ATOM    560  O   GLN A  37      -0.209   0.307   5.561  1.00  0.00           O  
ATOM    561  CB  GLN A  37       2.332  -1.859   5.272  1.00  0.00           C  
ATOM    562  CG  GLN A  37       2.998  -2.866   4.319  1.00  0.00           C  
ATOM    563  CD  GLN A  37       2.457  -4.288   4.462  1.00  0.00           C  
ATOM    564  OE1 GLN A  37       2.968  -5.070   5.260  1.00  0.00           O  
ATOM    565  NE2 GLN A  37       1.427  -4.632   3.686  1.00  0.00           N  
ATOM    566  H   GLN A  37       1.151  -1.142   3.156  1.00  0.00           H  
ATOM    567  HA  GLN A  37       0.410  -2.799   5.380  1.00  0.00           H  
ATOM    568  HB2 GLN A  37       2.739  -0.868   5.065  1.00  0.00           H  
ATOM    569  HB3 GLN A  37       2.595  -2.129   6.294  1.00  0.00           H  
ATOM    570  HG2 GLN A  37       2.890  -2.540   3.284  1.00  0.00           H  
ATOM    571  HG3 GLN A  37       4.061  -2.891   4.556  1.00  0.00           H  
ATOM    572 HE21 GLN A  37       1.018  -3.960   3.054  1.00  0.00           H  
ATOM    573 HE22 GLN A  37       1.063  -5.575   3.718  1.00  0.00           H  
ATOM    574  N   PRO A  38      -0.018  -1.059   7.342  1.00  0.00           N  
ATOM    575  CA  PRO A  38      -0.630  -0.144   8.289  1.00  0.00           C  
ATOM    576  C   PRO A  38       0.061   1.221   8.321  1.00  0.00           C  
ATOM    577  O   PRO A  38       1.240   1.316   8.656  1.00  0.00           O  
ATOM    578  CB  PRO A  38      -0.555  -0.839   9.654  1.00  0.00           C  
ATOM    579  CG  PRO A  38      -0.542  -2.319   9.285  1.00  0.00           C  
ATOM    580  CD  PRO A  38       0.266  -2.332   7.989  1.00  0.00           C  
ATOM    581  HA  PRO A  38      -1.679  -0.032   8.012  1.00  0.00           H  
ATOM    582  HB2 PRO A  38       0.384  -0.602  10.157  1.00  0.00           H  
ATOM    583  HB3 PRO A  38      -1.398  -0.580  10.296  1.00  0.00           H  
ATOM    584  HG2 PRO A  38      -0.093  -2.939  10.062  1.00  0.00           H  
ATOM    585  HG3 PRO A  38      -1.563  -2.648   9.081  1.00  0.00           H  
ATOM    586  HD2 PRO A  38       1.330  -2.390   8.215  1.00  0.00           H  
ATOM    587  HD3 PRO A  38      -0.043  -3.193   7.398  1.00  0.00           H  
ATOM    588  N   GLY A  39      -0.687   2.270   7.966  1.00  0.00           N  
ATOM    589  CA  GLY A  39      -0.243   3.647   8.044  1.00  0.00           C  
ATOM    590  C   GLY A  39       0.351   4.164   6.739  1.00  0.00           C  
ATOM    591  O   GLY A  39       1.420   4.770   6.772  1.00  0.00           O  
ATOM    592  H   GLY A  39      -1.625   2.113   7.637  1.00  0.00           H  
ATOM    593  HA2 GLY A  39      -1.110   4.257   8.294  1.00  0.00           H  
ATOM    594  HA3 GLY A  39       0.487   3.756   8.847  1.00  0.00           H  
ATOM    595  N   PHE A  40      -0.332   3.946   5.604  1.00  0.00           N  
ATOM    596  CA  PHE A  40       0.067   4.489   4.309  1.00  0.00           C  
ATOM    597  C   PHE A  40      -1.158   4.912   3.504  1.00  0.00           C  
ATOM    598  O   PHE A  40      -2.228   4.319   3.635  1.00  0.00           O  
ATOM    599  CB  PHE A  40       0.924   3.497   3.518  1.00  0.00           C  
ATOM    600  CG  PHE A  40       2.326   3.370   4.072  1.00  0.00           C  
ATOM    601  CD1 PHE A  40       3.309   4.303   3.696  1.00  0.00           C  
ATOM    602  CD2 PHE A  40       2.645   2.343   4.975  1.00  0.00           C  
ATOM    603  CE1 PHE A  40       4.584   4.256   4.283  1.00  0.00           C  
ATOM    604  CE2 PHE A  40       3.917   2.298   5.567  1.00  0.00           C  
ATOM    605  CZ  PHE A  40       4.885   3.261   5.230  1.00  0.00           C  
ATOM    606  H   PHE A  40      -1.181   3.398   5.627  1.00  0.00           H  
ATOM    607  HA  PHE A  40       0.663   5.383   4.478  1.00  0.00           H  
ATOM    608  HB2 PHE A  40       0.427   2.531   3.451  1.00  0.00           H  
ATOM    609  HB3 PHE A  40       1.015   3.864   2.499  1.00  0.00           H  
ATOM    610  HD1 PHE A  40       3.091   5.050   2.948  1.00  0.00           H  
ATOM    611  HD2 PHE A  40       1.907   1.604   5.237  1.00  0.00           H  
ATOM    612  HE1 PHE A  40       5.332   4.978   3.987  1.00  0.00           H  
ATOM    613  HE2 PHE A  40       4.137   1.524   6.287  1.00  0.00           H  
ATOM    614  HZ  PHE A  40       5.861   3.230   5.690  1.00  0.00           H  
ATOM    615  N   THR A  41      -0.981   5.942   2.668  1.00  0.00           N  
ATOM    616  CA  THR A  41      -1.995   6.456   1.761  1.00  0.00           C  
ATOM    617  C   THR A  41      -1.332   6.978   0.482  1.00  0.00           C  
ATOM    618  O   THR A  41      -0.105   7.047   0.387  1.00  0.00           O  
ATOM    619  CB  THR A  41      -2.863   7.510   2.470  1.00  0.00           C  
ATOM    620  OG1 THR A  41      -4.014   7.787   1.698  1.00  0.00           O  
ATOM    621  CG2 THR A  41      -2.112   8.819   2.735  1.00  0.00           C  
ATOM    622  H   THR A  41      -0.076   6.394   2.639  1.00  0.00           H  
ATOM    623  HA  THR A  41      -2.642   5.626   1.468  1.00  0.00           H  
ATOM    624  HB  THR A  41      -3.198   7.105   3.426  1.00  0.00           H  
ATOM    625  HG1 THR A  41      -4.552   6.992   1.654  1.00  0.00           H  
ATOM    626 HG21 THR A  41      -1.213   8.621   3.316  1.00  0.00           H  
ATOM    627 HG22 THR A  41      -1.838   9.302   1.797  1.00  0.00           H  
ATOM    628 HG23 THR A  41      -2.755   9.494   3.299  1.00  0.00           H  
ATOM    629  N   GLY A  42      -2.165   7.336  -0.500  1.00  0.00           N  
ATOM    630  CA  GLY A  42      -1.751   7.750  -1.831  1.00  0.00           C  
ATOM    631  C   GLY A  42      -1.906   6.572  -2.793  1.00  0.00           C  
ATOM    632  O   GLY A  42      -2.032   5.427  -2.361  1.00  0.00           O  
ATOM    633  H   GLY A  42      -3.157   7.286  -0.317  1.00  0.00           H  
ATOM    634  HA2 GLY A  42      -2.396   8.568  -2.153  1.00  0.00           H  
ATOM    635  HA3 GLY A  42      -0.717   8.095  -1.838  1.00  0.00           H  
ATOM    636  N   ALA A  43      -1.900   6.857  -4.102  1.00  0.00           N  
ATOM    637  CA  ALA A  43      -2.112   5.867  -5.154  1.00  0.00           C  
ATOM    638  C   ALA A  43      -1.166   4.672  -5.016  1.00  0.00           C  
ATOM    639  O   ALA A  43      -1.600   3.525  -5.109  1.00  0.00           O  
ATOM    640  CB  ALA A  43      -1.946   6.534  -6.522  1.00  0.00           C  
ATOM    641  H   ALA A  43      -1.779   7.819  -4.385  1.00  0.00           H  
ATOM    642  HA  ALA A  43      -3.139   5.506  -5.079  1.00  0.00           H  
ATOM    643  HB1 ALA A  43      -2.664   7.349  -6.625  1.00  0.00           H  
ATOM    644  HB2 ALA A  43      -0.936   6.931  -6.629  1.00  0.00           H  
ATOM    645  HB3 ALA A  43      -2.127   5.803  -7.311  1.00  0.00           H  
ATOM    646  N   ARG A  44       0.123   4.953  -4.788  1.00  0.00           N  
ATOM    647  CA  ARG A  44       1.168   3.952  -4.626  1.00  0.00           C  
ATOM    648  C   ARG A  44       1.513   3.714  -3.146  1.00  0.00           C  
ATOM    649  O   ARG A  44       2.520   3.068  -2.855  1.00  0.00           O  
ATOM    650  CB  ARG A  44       2.397   4.400  -5.429  1.00  0.00           C  
ATOM    651  CG  ARG A  44       2.069   4.550  -6.923  1.00  0.00           C  
ATOM    652  CD  ARG A  44       3.340   4.755  -7.752  1.00  0.00           C  
ATOM    653  NE  ARG A  44       4.228   3.588  -7.673  1.00  0.00           N  
ATOM    654  CZ  ARG A  44       5.423   3.495  -8.278  1.00  0.00           C  
ATOM    655  NH1 ARG A  44       5.880   4.492  -9.049  1.00  0.00           N  
ATOM    656  NH2 ARG A  44       6.169   2.396  -8.109  1.00  0.00           N  
ATOM    657  H   ARG A  44       0.397   5.922  -4.723  1.00  0.00           H  
ATOM    658  HA  ARG A  44       0.838   2.997  -5.036  1.00  0.00           H  
ATOM    659  HB2 ARG A  44       2.748   5.362  -5.056  1.00  0.00           H  
ATOM    660  HB3 ARG A  44       3.189   3.664  -5.291  1.00  0.00           H  
ATOM    661  HG2 ARG A  44       1.545   3.666  -7.287  1.00  0.00           H  
ATOM    662  HG3 ARG A  44       1.421   5.415  -7.068  1.00  0.00           H  
ATOM    663  HD2 ARG A  44       3.053   4.913  -8.793  1.00  0.00           H  
ATOM    664  HD3 ARG A  44       3.865   5.640  -7.389  1.00  0.00           H  
ATOM    665  HE  ARG A  44       3.901   2.808  -7.116  1.00  0.00           H  
ATOM    666 HH11 ARG A  44       5.323   5.324  -9.180  1.00  0.00           H  
ATOM    667 HH12 ARG A  44       6.781   4.415  -9.499  1.00  0.00           H  
ATOM    668 HH21 ARG A  44       5.842   1.645  -7.515  1.00  0.00           H  
ATOM    669 HH22 ARG A  44       7.067   2.317  -8.564  1.00  0.00           H  
ATOM    670  N   CYS A  45       0.688   4.225  -2.215  1.00  0.00           N  
ATOM    671  CA  CYS A  45       0.861   4.073  -0.773  1.00  0.00           C  
ATOM    672  C   CYS A  45       2.216   4.597  -0.295  1.00  0.00           C  
ATOM    673  O   CYS A  45       2.799   4.026   0.615  1.00  0.00           O  
ATOM    674  CB  CYS A  45       0.611   2.617  -0.362  1.00  0.00           C  
ATOM    675  SG  CYS A  45      -1.074   2.060  -0.709  1.00  0.00           S  
ATOM    676  H   CYS A  45      -0.143   4.716  -2.515  1.00  0.00           H  
ATOM    677  HA  CYS A  45       0.094   4.644  -0.253  1.00  0.00           H  
ATOM    678  HB2 CYS A  45       1.327   1.960  -0.851  1.00  0.00           H  
ATOM    679  HB3 CYS A  45       0.754   2.509   0.711  1.00  0.00           H  
ATOM    680  N   THR A  46       2.738   5.679  -0.883  1.00  0.00           N  
ATOM    681  CA  THR A  46       4.058   6.187  -0.527  1.00  0.00           C  
ATOM    682  C   THR A  46       4.006   7.103   0.697  1.00  0.00           C  
ATOM    683  O   THR A  46       5.007   7.234   1.399  1.00  0.00           O  
ATOM    684  CB  THR A  46       4.672   6.967  -1.694  1.00  0.00           C  
ATOM    685  OG1 THR A  46       3.841   8.063  -2.024  1.00  0.00           O  
ATOM    686  CG2 THR A  46       4.907   6.130  -2.953  1.00  0.00           C  
ATOM    687  H   THR A  46       2.220   6.175  -1.592  1.00  0.00           H  
ATOM    688  HA  THR A  46       4.730   5.356  -0.308  1.00  0.00           H  
ATOM    689  HB  THR A  46       5.646   7.316  -1.343  1.00  0.00           H  
ATOM    690  HG1 THR A  46       4.285   8.596  -2.688  1.00  0.00           H  
ATOM    691 HG21 THR A  46       4.027   5.535  -3.186  1.00  0.00           H  
ATOM    692 HG22 THR A  46       5.130   6.786  -3.795  1.00  0.00           H  
ATOM    693 HG23 THR A  46       5.762   5.477  -2.801  1.00  0.00           H  
ATOM    694  N   GLU A  47       2.852   7.729   0.960  1.00  0.00           N  
ATOM    695  CA  GLU A  47       2.717   8.719   2.013  1.00  0.00           C  
ATOM    696  C   GLU A  47       2.354   8.043   3.329  1.00  0.00           C  
ATOM    697  O   GLU A  47       1.226   7.587   3.500  1.00  0.00           O  
ATOM    698  CB  GLU A  47       1.640   9.742   1.623  1.00  0.00           C  
ATOM    699  CG  GLU A  47       1.940  10.438   0.291  1.00  0.00           C  
ATOM    700  CD  GLU A  47       0.809  11.390  -0.086  1.00  0.00           C  
ATOM    701  OE1 GLU A  47      -0.209  10.883  -0.606  1.00  0.00           O  
ATOM    702  OE2 GLU A  47       0.980  12.605   0.154  1.00  0.00           O  
ATOM    703  H   GLU A  47       2.040   7.548   0.385  1.00  0.00           H  
ATOM    704  HA  GLU A  47       3.662   9.251   2.124  1.00  0.00           H  
ATOM    705  HB2 GLU A  47       0.676   9.241   1.542  1.00  0.00           H  
ATOM    706  HB3 GLU A  47       1.569  10.497   2.408  1.00  0.00           H  
ATOM    707  HG2 GLU A  47       2.876  10.992   0.373  1.00  0.00           H  
ATOM    708  HG3 GLU A  47       2.039   9.703  -0.507  1.00  0.00           H  
ATOM    709  N   ASN A  48       3.314   7.993   4.259  1.00  0.00           N  
ATOM    710  CA  ASN A  48       3.101   7.454   5.592  1.00  0.00           C  
ATOM    711  C   ASN A  48       2.112   8.326   6.369  1.00  0.00           C  
ATOM    712  O   ASN A  48       2.149   9.552   6.265  1.00  0.00           O  
ATOM    713  CB  ASN A  48       4.436   7.323   6.336  1.00  0.00           C  
ATOM    714  CG  ASN A  48       5.115   8.674   6.556  1.00  0.00           C  
ATOM    715  OD1 ASN A  48       5.736   9.210   5.641  1.00  0.00           O  
ATOM    716  ND2 ASN A  48       5.000   9.228   7.765  1.00  0.00           N  
ATOM    717  H   ASN A  48       4.223   8.383   4.050  1.00  0.00           H  
ATOM    718  HA  ASN A  48       2.691   6.454   5.477  1.00  0.00           H  
ATOM    719  HB2 ASN A  48       4.262   6.837   7.297  1.00  0.00           H  
ATOM    720  HB3 ASN A  48       5.108   6.691   5.755  1.00  0.00           H  
ATOM    721 HD21 ASN A  48       4.478   8.760   8.491  1.00  0.00           H  
ATOM    722 HD22 ASN A  48       5.433  10.122   7.944  1.00  0.00           H  
ATOM    723  N   VAL A  49       1.231   7.685   7.143  1.00  0.00           N  
ATOM    724  CA  VAL A  49       0.227   8.331   7.980  1.00  0.00           C  
ATOM    725  C   VAL A  49       0.097   7.549   9.292  1.00  0.00           C  
ATOM    726  O   VAL A  49       0.370   6.351   9.315  1.00  0.00           O  
ATOM    727  CB  VAL A  49      -1.126   8.428   7.245  1.00  0.00           C  
ATOM    728  CG1 VAL A  49      -1.124   9.588   6.244  1.00  0.00           C  
ATOM    729  CG2 VAL A  49      -1.525   7.133   6.528  1.00  0.00           C  
ATOM    730  H   VAL A  49       1.268   6.674   7.179  1.00  0.00           H  
ATOM    731  HA  VAL A  49       0.573   9.336   8.222  1.00  0.00           H  
ATOM    732  HB  VAL A  49      -1.905   8.628   7.980  1.00  0.00           H  
ATOM    733 HG11 VAL A  49      -0.873  10.519   6.753  1.00  0.00           H  
ATOM    734 HG12 VAL A  49      -0.399   9.406   5.452  1.00  0.00           H  
ATOM    735 HG13 VAL A  49      -2.115   9.690   5.801  1.00  0.00           H  
ATOM    736 HG21 VAL A  49      -1.549   6.310   7.240  1.00  0.00           H  
ATOM    737 HG22 VAL A  49      -2.520   7.247   6.098  1.00  0.00           H  
ATOM    738 HG23 VAL A  49      -0.824   6.907   5.726  1.00  0.00           H  
ATOM    739  N   PRO A  50      -0.314   8.202  10.393  1.00  0.00           N  
ATOM    740  CA  PRO A  50      -0.461   7.566  11.695  1.00  0.00           C  
ATOM    741  C   PRO A  50      -1.726   6.701  11.790  1.00  0.00           C  
ATOM    742  O   PRO A  50      -1.844   5.914  12.727  1.00  0.00           O  
ATOM    743  CB  PRO A  50      -0.545   8.727  12.689  1.00  0.00           C  
ATOM    744  CG  PRO A  50      -1.254   9.800  11.870  1.00  0.00           C  
ATOM    745  CD  PRO A  50      -0.635   9.618  10.485  1.00  0.00           C  
ATOM    746  HA  PRO A  50       0.418   6.968  11.932  1.00  0.00           H  
ATOM    747  HB2 PRO A  50      -1.088   8.473  13.601  1.00  0.00           H  
ATOM    748  HB3 PRO A  50       0.462   9.069  12.936  1.00  0.00           H  
ATOM    749  HG2 PRO A  50      -2.320   9.578  11.826  1.00  0.00           H  
ATOM    750  HG3 PRO A  50      -1.100  10.797  12.275  1.00  0.00           H  
ATOM    751  HD2 PRO A  50      -1.339   9.943   9.720  1.00  0.00           H  
ATOM    752  HD3 PRO A  50       0.286  10.199  10.418  1.00  0.00           H  
ATOM    753  N   MET A  51      -2.665   6.855  10.843  1.00  0.00           N  
ATOM    754  CA  MET A  51      -3.969   6.207  10.833  1.00  0.00           C  
ATOM    755  C   MET A  51      -4.765   6.725  12.036  1.00  0.00           C  
ATOM    756  O   MET A  51      -5.329   5.956  12.813  1.00  0.00           O  
ATOM    757  CB  MET A  51      -3.821   4.679  10.772  1.00  0.00           C  
ATOM    758  CG  MET A  51      -5.113   4.000  10.302  1.00  0.00           C  
ATOM    759  SD  MET A  51      -5.132   2.190  10.431  1.00  0.00           S  
ATOM    760  CE  MET A  51      -3.720   1.765   9.382  1.00  0.00           C  
ATOM    761  H   MET A  51      -2.501   7.517  10.105  1.00  0.00           H  
ATOM    762  HA  MET A  51      -4.479   6.533   9.926  1.00  0.00           H  
ATOM    763  HB2 MET A  51      -3.029   4.449  10.059  1.00  0.00           H  
ATOM    764  HB3 MET A  51      -3.541   4.284  11.748  1.00  0.00           H  
ATOM    765  HG2 MET A  51      -5.950   4.363  10.896  1.00  0.00           H  
ATOM    766  HG3 MET A  51      -5.295   4.272   9.262  1.00  0.00           H  
ATOM    767  HE1 MET A  51      -3.814   2.264   8.418  1.00  0.00           H  
ATOM    768  HE2 MET A  51      -2.796   2.072   9.871  1.00  0.00           H  
ATOM    769  HE3 MET A  51      -3.704   0.686   9.231  1.00  0.00           H  
ATOM    770  N   LYS A  52      -4.781   8.056  12.181  1.00  0.00           N  
ATOM    771  CA  LYS A  52      -5.378   8.761  13.301  1.00  0.00           C  
ATOM    772  C   LYS A  52      -5.372  10.261  13.017  1.00  0.00           C  
ATOM    773  O   LYS A  52      -4.718  10.719  12.079  1.00  0.00           O  
ATOM    774  CB  LYS A  52      -4.559   8.499  14.580  1.00  0.00           C  
ATOM    775  CG  LYS A  52      -5.454   7.956  15.694  1.00  0.00           C  
ATOM    776  CD  LYS A  52      -4.663   7.863  17.003  1.00  0.00           C  
ATOM    777  CE  LYS A  52      -5.540   7.393  18.168  1.00  0.00           C  
ATOM    778  NZ  LYS A  52      -6.021   6.015  17.974  1.00  0.00           N  
ATOM    779  H   LYS A  52      -4.315   8.626  11.490  1.00  0.00           H  
ATOM    780  HA  LYS A  52      -6.409   8.424  13.419  1.00  0.00           H  
ATOM    781  HB2 LYS A  52      -3.761   7.778  14.395  1.00  0.00           H  
ATOM    782  HB3 LYS A  52      -4.091   9.428  14.916  1.00  0.00           H  
ATOM    783  HG2 LYS A  52      -6.303   8.626  15.833  1.00  0.00           H  
ATOM    784  HG3 LYS A  52      -5.812   6.972  15.391  1.00  0.00           H  
ATOM    785  HD2 LYS A  52      -3.823   7.176  16.879  1.00  0.00           H  
ATOM    786  HD3 LYS A  52      -4.271   8.851  17.249  1.00  0.00           H  
ATOM    787  HE2 LYS A  52      -4.953   7.428  19.086  1.00  0.00           H  
ATOM    788  HE3 LYS A  52      -6.397   8.059  18.275  1.00  0.00           H  
ATOM    789  HZ1 LYS A  52      -5.231   5.393  17.876  1.00  0.00           H  
ATOM    790  HZ2 LYS A  52      -6.571   5.735  18.774  1.00  0.00           H  
ATOM    791  HZ3 LYS A  52      -6.592   5.967  17.142  1.00  0.00           H  
ATOM    792  N   VAL A  53      -6.092  11.019  13.850  1.00  0.00           N  
ATOM    793  CA  VAL A  53      -6.102  12.470  13.803  1.00  0.00           C  
ATOM    794  C   VAL A  53      -5.020  12.907  14.795  1.00  0.00           C  
ATOM    795  O   VAL A  53      -5.116  12.605  15.985  1.00  0.00           O  
ATOM    796  CB  VAL A  53      -7.493  13.032  14.148  1.00  0.00           C  
ATOM    797  CG1 VAL A  53      -7.545  14.527  13.806  1.00  0.00           C  
ATOM    798  CG2 VAL A  53      -8.603  12.320  13.362  1.00  0.00           C  
ATOM    799  H   VAL A  53      -6.607  10.573  14.595  1.00  0.00           H  
ATOM    800  HA  VAL A  53      -5.849  12.810  12.797  1.00  0.00           H  
ATOM    801  HB  VAL A  53      -7.691  12.900  15.212  1.00  0.00           H  
ATOM    802 HG11 VAL A  53      -6.716  15.058  14.270  1.00  0.00           H  
ATOM    803 HG12 VAL A  53      -7.482  14.664  12.726  1.00  0.00           H  
ATOM    804 HG13 VAL A  53      -8.483  14.953  14.164  1.00  0.00           H  
ATOM    805 HG21 VAL A  53      -8.393  12.366  12.293  1.00  0.00           H  
ATOM    806 HG22 VAL A  53      -8.682  11.277  13.669  1.00  0.00           H  
ATOM    807 HG23 VAL A  53      -9.559  12.807  13.558  1.00  0.00           H  
ATOM    808  N   GLN A  54      -3.984  13.586  14.292  1.00  0.00           N  
ATOM    809  CA  GLN A  54      -2.799  13.998  15.038  1.00  0.00           C  
ATOM    810  C   GLN A  54      -3.116  15.013  16.142  1.00  0.00           C  
ATOM    811  O   GLN A  54      -2.916  16.213  15.973  1.00  0.00           O  
ATOM    812  CB  GLN A  54      -1.753  14.547  14.060  1.00  0.00           C  
ATOM    813  CG  GLN A  54      -1.215  13.437  13.146  1.00  0.00           C  
ATOM    814  CD  GLN A  54      -0.109  13.921  12.209  1.00  0.00           C  
ATOM    815  OE1 GLN A  54       0.081  15.121  12.023  1.00  0.00           O  
ATOM    816  NE2 GLN A  54       0.631  12.984  11.610  1.00  0.00           N  
ATOM    817  H   GLN A  54      -3.982  13.760  13.299  1.00  0.00           H  
ATOM    818  HA  GLN A  54      -2.369  13.116  15.515  1.00  0.00           H  
ATOM    819  HB2 GLN A  54      -2.205  15.342  13.464  1.00  0.00           H  
ATOM    820  HB3 GLN A  54      -0.924  14.959  14.636  1.00  0.00           H  
ATOM    821  HG2 GLN A  54      -0.812  12.641  13.773  1.00  0.00           H  
ATOM    822  HG3 GLN A  54      -2.026  13.036  12.539  1.00  0.00           H  
ATOM    823 HE21 GLN A  54       0.461  12.003  11.782  1.00  0.00           H  
ATOM    824 HE22 GLN A  54       1.371  13.266  10.983  1.00  0.00           H  
ATOM    825  N   ASN A  55      -3.593  14.493  17.278  1.00  0.00           N  
ATOM    826  CA  ASN A  55      -3.901  15.198  18.519  1.00  0.00           C  
ATOM    827  C   ASN A  55      -4.396  14.192  19.564  1.00  0.00           C  
ATOM    828  O   ASN A  55      -4.102  14.348  20.747  1.00  0.00           O  
ATOM    829  CB  ASN A  55      -4.942  16.317  18.329  1.00  0.00           C  
ATOM    830  CG  ASN A  55      -6.345  15.778  18.082  1.00  0.00           C  
ATOM    831  OD1 ASN A  55      -7.214  15.897  18.941  1.00  0.00           O  
ATOM    832  ND2 ASN A  55      -6.564  15.171  16.918  1.00  0.00           N  
ATOM    833  H   ASN A  55      -3.746  13.494  17.273  1.00  0.00           H  
ATOM    834  HA  ASN A  55      -2.977  15.651  18.879  1.00  0.00           H  
ATOM    835  HB2 ASN A  55      -4.980  16.897  19.250  1.00  0.00           H  
ATOM    836  HB3 ASN A  55      -4.663  16.998  17.526  1.00  0.00           H  
ATOM    837 HD21 ASN A  55      -5.816  15.089  16.246  1.00  0.00           H  
ATOM    838 HD22 ASN A  55      -7.469  14.772  16.723  1.00  0.00           H  
ATOM    839  N   GLN A  56      -5.145  13.168  19.117  1.00  0.00           N  
ATOM    840  CA  GLN A  56      -5.800  12.162  19.947  1.00  0.00           C  
ATOM    841  C   GLN A  56      -4.844  11.438  20.898  1.00  0.00           C  
ATOM    842  O   GLN A  56      -5.295  10.903  21.909  1.00  0.00           O  
ATOM    843  CB  GLN A  56      -6.524  11.139  19.059  1.00  0.00           C  
ATOM    844  CG  GLN A  56      -7.652  11.743  18.211  1.00  0.00           C  
ATOM    845  CD  GLN A  56      -8.722  12.460  19.033  1.00  0.00           C  
ATOM    846  OE1 GLN A  56      -9.075  13.597  18.731  1.00  0.00           O  
ATOM    847  NE2 GLN A  56      -9.245  11.805  20.071  1.00  0.00           N  
ATOM    848  H   GLN A  56      -5.324  13.112  18.123  1.00  0.00           H  
ATOM    849  HA  GLN A  56      -6.536  12.675  20.566  1.00  0.00           H  
ATOM    850  HB2 GLN A  56      -5.796  10.677  18.390  1.00  0.00           H  
ATOM    851  HB3 GLN A  56      -6.943  10.355  19.691  1.00  0.00           H  
ATOM    852  HG2 GLN A  56      -7.230  12.450  17.500  1.00  0.00           H  
ATOM    853  HG3 GLN A  56      -8.130  10.941  17.646  1.00  0.00           H  
ATOM    854 HE21 GLN A  56      -8.936  10.870  20.293  1.00  0.00           H  
ATOM    855 HE22 GLN A  56      -9.953  12.253  20.635  1.00  0.00           H  
ATOM    856  N   GLU A  57      -3.540  11.419  20.588  1.00  0.00           N  
ATOM    857  CA  GLU A  57      -2.508  10.865  21.455  1.00  0.00           C  
ATOM    858  C   GLU A  57      -2.633  11.454  22.865  1.00  0.00           C  
ATOM    859  O   GLU A  57      -2.516  10.727  23.849  1.00  0.00           O  
ATOM    860  CB  GLU A  57      -1.120  11.152  20.864  1.00  0.00           C  
ATOM    861  CG  GLU A  57      -0.918  10.561  19.461  1.00  0.00           C  
ATOM    862  CD  GLU A  57      -1.104   9.047  19.442  1.00  0.00           C  
ATOM    863  OE1 GLU A  57      -0.157   8.352  19.871  1.00  0.00           O  
ATOM    864  OE2 GLU A  57      -2.190   8.610  19.001  1.00  0.00           O  
ATOM    865  H   GLU A  57      -3.241  11.857  19.730  1.00  0.00           H  
ATOM    866  HA  GLU A  57      -2.654   9.786  21.527  1.00  0.00           H  
ATOM    867  HB2 GLU A  57      -0.978  12.230  20.804  1.00  0.00           H  
ATOM    868  HB3 GLU A  57      -0.362  10.739  21.531  1.00  0.00           H  
ATOM    869  HG2 GLU A  57      -1.610  11.021  18.755  1.00  0.00           H  
ATOM    870  HG3 GLU A  57       0.096  10.791  19.132  1.00  0.00           H  
ATOM    871  N   LYS A  58      -2.881  12.768  22.948  1.00  0.00           N  
ATOM    872  CA  LYS A  58      -3.145  13.478  24.190  1.00  0.00           C  
ATOM    873  C   LYS A  58      -4.662  13.601  24.353  1.00  0.00           C  
ATOM    874  O   LYS A  58      -5.200  13.204  25.384  1.00  0.00           O  
ATOM    875  CB  LYS A  58      -2.493  14.868  24.166  1.00  0.00           C  
ATOM    876  CG  LYS A  58      -0.991  14.865  24.490  1.00  0.00           C  
ATOM    877  CD  LYS A  58      -0.080  14.191  23.454  1.00  0.00           C  
ATOM    878  CE  LYS A  58      -0.176  14.852  22.075  1.00  0.00           C  
ATOM    879  NZ  LYS A  58       0.878  14.361  21.171  1.00  0.00           N  
ATOM    880  H   LYS A  58      -2.970  13.301  22.093  1.00  0.00           H  
ATOM    881  HA  LYS A  58      -2.750  12.928  25.045  1.00  0.00           H  
ATOM    882  HB2 LYS A  58      -2.679  15.351  23.208  1.00  0.00           H  
ATOM    883  HB3 LYS A  58      -2.973  15.470  24.938  1.00  0.00           H  
ATOM    884  HG2 LYS A  58      -0.671  15.903  24.594  1.00  0.00           H  
ATOM    885  HG3 LYS A  58      -0.843  14.373  25.452  1.00  0.00           H  
ATOM    886  HD2 LYS A  58       0.946  14.286  23.811  1.00  0.00           H  
ATOM    887  HD3 LYS A  58      -0.310  13.129  23.379  1.00  0.00           H  
ATOM    888  HE2 LYS A  58      -1.145  14.638  21.624  1.00  0.00           H  
ATOM    889  HE3 LYS A  58      -0.061  15.931  22.179  1.00  0.00           H  
ATOM    890  HZ1 LYS A  58       0.797  13.360  21.067  1.00  0.00           H  
ATOM    891  HZ2 LYS A  58       0.780  14.803  20.268  1.00  0.00           H  
ATOM    892  HZ3 LYS A  58       1.784  14.585  21.558  1.00  0.00           H  
ATOM    893  N   ALA A  59      -5.333  14.164  23.334  1.00  0.00           N  
ATOM    894  CA  ALA A  59      -6.766  14.446  23.259  1.00  0.00           C  
ATOM    895  C   ALA A  59      -7.165  15.627  24.148  1.00  0.00           C  
ATOM    896  O   ALA A  59      -7.815  16.560  23.680  1.00  0.00           O  
ATOM    897  CB  ALA A  59      -7.619  13.201  23.529  1.00  0.00           C  
ATOM    898  H   ALA A  59      -4.790  14.438  22.526  1.00  0.00           H  
ATOM    899  HA  ALA A  59      -6.964  14.739  22.226  1.00  0.00           H  
ATOM    900  HB1 ALA A  59      -7.288  12.378  22.897  1.00  0.00           H  
ATOM    901  HB2 ALA A  59      -7.563  12.900  24.574  1.00  0.00           H  
ATOM    902  HB3 ALA A  59      -8.659  13.426  23.288  1.00  0.00           H  
ATOM    903  N   GLU A  60      -6.761  15.594  25.425  1.00  0.00           N  
ATOM    904  CA  GLU A  60      -6.982  16.655  26.399  1.00  0.00           C  
ATOM    905  C   GLU A  60      -6.415  18.004  25.939  1.00  0.00           C  
ATOM    906  O   GLU A  60      -6.834  19.039  26.451  1.00  0.00           O  
ATOM    907  CB  GLU A  60      -6.381  16.254  27.751  1.00  0.00           C  
ATOM    908  CG  GLU A  60      -7.048  14.998  28.326  1.00  0.00           C  
ATOM    909  CD  GLU A  60      -6.480  14.659  29.700  1.00  0.00           C  
ATOM    910  OE1 GLU A  60      -5.433  13.977  29.730  1.00  0.00           O  
ATOM    911  OE2 GLU A  60      -7.101  15.089  30.697  1.00  0.00           O  
ATOM    912  H   GLU A  60      -6.250  14.781  25.740  1.00  0.00           H  
ATOM    913  HA  GLU A  60      -8.059  16.774  26.528  1.00  0.00           H  
ATOM    914  HB2 GLU A  60      -5.310  16.081  27.638  1.00  0.00           H  
ATOM    915  HB3 GLU A  60      -6.530  17.076  28.454  1.00  0.00           H  
ATOM    916  HG2 GLU A  60      -8.122  15.170  28.415  1.00  0.00           H  
ATOM    917  HG3 GLU A  60      -6.887  14.147  27.664  1.00  0.00           H  
ATOM    918  N   GLU A  61      -5.476  18.006  24.980  1.00  0.00           N  
ATOM    919  CA  GLU A  61      -4.948  19.228  24.388  1.00  0.00           C  
ATOM    920  C   GLU A  61      -6.063  20.098  23.789  1.00  0.00           C  
ATOM    921  O   GLU A  61      -5.937  21.321  23.774  1.00  0.00           O  
ATOM    922  CB  GLU A  61      -3.860  18.902  23.354  1.00  0.00           C  
ATOM    923  CG  GLU A  61      -4.356  18.074  22.161  1.00  0.00           C  
ATOM    924  CD  GLU A  61      -3.259  17.937  21.109  1.00  0.00           C  
ATOM    925  OE1 GLU A  61      -2.471  16.975  21.224  1.00  0.00           O  
ATOM    926  OE2 GLU A  61      -3.225  18.802  20.207  1.00  0.00           O  
ATOM    927  H   GLU A  61      -5.141  17.127  24.617  1.00  0.00           H  
ATOM    928  HA  GLU A  61      -4.472  19.803  25.184  1.00  0.00           H  
ATOM    929  HB2 GLU A  61      -3.458  19.845  22.979  1.00  0.00           H  
ATOM    930  HB3 GLU A  61      -3.052  18.360  23.847  1.00  0.00           H  
ATOM    931  HG2 GLU A  61      -4.662  17.081  22.494  1.00  0.00           H  
ATOM    932  HG3 GLU A  61      -5.210  18.561  21.691  1.00  0.00           H  
ATOM    933  N   LEU A  62      -7.152  19.477  23.312  1.00  0.00           N  
ATOM    934  CA  LEU A  62      -8.321  20.189  22.818  1.00  0.00           C  
ATOM    935  C   LEU A  62      -9.022  20.913  23.970  1.00  0.00           C  
ATOM    936  O   LEU A  62      -9.288  22.109  23.871  1.00  0.00           O  
ATOM    937  CB  LEU A  62      -9.299  19.219  22.138  1.00  0.00           C  
ATOM    938  CG  LEU A  62      -8.722  18.427  20.953  1.00  0.00           C  
ATOM    939  CD1 LEU A  62      -9.830  17.521  20.404  1.00  0.00           C  
ATOM    940  CD2 LEU A  62      -8.209  19.344  19.836  1.00  0.00           C  
ATOM    941  H   LEU A  62      -7.201  18.467  23.346  1.00  0.00           H  
ATOM    942  HA  LEU A  62      -8.005  20.938  22.092  1.00  0.00           H  
ATOM    943  HB2 LEU A  62      -9.661  18.506  22.880  1.00  0.00           H  
ATOM    944  HB3 LEU A  62     -10.152  19.799  21.781  1.00  0.00           H  
ATOM    945  HG  LEU A  62      -7.898  17.797  21.290  1.00  0.00           H  
ATOM    946 HD11 LEU A  62     -10.683  18.122  20.087  1.00  0.00           H  
ATOM    947 HD12 LEU A  62      -9.467  16.952  19.550  1.00  0.00           H  
ATOM    948 HD13 LEU A  62     -10.153  16.823  21.177  1.00  0.00           H  
ATOM    949 HD21 LEU A  62      -8.993  20.036  19.529  1.00  0.00           H  
ATOM    950 HD22 LEU A  62      -7.341  19.907  20.178  1.00  0.00           H  
ATOM    951 HD23 LEU A  62      -7.908  18.742  18.979  1.00  0.00           H  
ATOM    952  N   TYR A  63      -9.327  20.179  25.051  1.00  0.00           N  
ATOM    953  CA  TYR A  63     -10.059  20.681  26.207  1.00  0.00           C  
ATOM    954  C   TYR A  63      -9.551  19.989  27.472  1.00  0.00           C  
ATOM    955  O   TYR A  63      -9.052  20.714  28.360  1.00  0.00           O  
ATOM    956  CB  TYR A  63     -11.565  20.441  26.022  1.00  0.00           C  
ATOM    957  CG  TYR A  63     -12.151  21.093  24.784  1.00  0.00           C  
ATOM    958  CD1 TYR A  63     -12.402  22.478  24.771  1.00  0.00           C  
ATOM    959  CD2 TYR A  63     -12.429  20.321  23.640  1.00  0.00           C  
ATOM    960  CE1 TYR A  63     -12.897  23.093  23.609  1.00  0.00           C  
ATOM    961  CE2 TYR A  63     -12.921  20.938  22.477  1.00  0.00           C  
ATOM    962  CZ  TYR A  63     -13.150  22.324  22.459  1.00  0.00           C  
ATOM    963  OH  TYR A  63     -13.618  22.920  21.324  1.00  0.00           O  
ATOM    964  OXT TYR A  63      -9.670  18.745  27.530  1.00  0.00           O  
ATOM    965  H   TYR A  63      -9.039  19.211  25.075  1.00  0.00           H  
ATOM    966  HA  TYR A  63      -9.889  21.754  26.315  1.00  0.00           H  
ATOM    967  HB2 TYR A  63     -11.751  19.367  25.977  1.00  0.00           H  
ATOM    968  HB3 TYR A  63     -12.087  20.831  26.896  1.00  0.00           H  
ATOM    969  HD1 TYR A  63     -12.201  23.074  25.650  1.00  0.00           H  
ATOM    970  HD2 TYR A  63     -12.251  19.256  23.644  1.00  0.00           H  
ATOM    971  HE1 TYR A  63     -13.078  24.158  23.602  1.00  0.00           H  
ATOM    972  HE2 TYR A  63     -13.121  20.344  21.597  1.00  0.00           H  
ATOM    973  HH  TYR A  63     -13.734  23.868  21.415  1.00  0.00           H  
TER     974      TYR A  63
ENDMDL
MODEL       4
ATOM      1  N   SER A   1     -13.779 -10.764 -10.694  1.00  0.00           N  
ATOM      2  CA  SER A   1     -12.989  -9.720 -10.015  1.00  0.00           C  
ATOM      3  C   SER A   1     -11.952 -10.307  -9.049  1.00  0.00           C  
ATOM      4  O   SER A   1     -11.710  -9.749  -7.980  1.00  0.00           O  
ATOM      5  CB  SER A   1     -13.920  -8.723  -9.313  1.00  0.00           C  
ATOM      6  OG  SER A   1     -14.822  -8.174 -10.251  1.00  0.00           O  
ATOM      7  H1  SER A   1     -14.266 -11.322 -10.007  1.00  0.00           H  
ATOM      8  H2  SER A   1     -14.452 -10.317 -11.302  1.00  0.00           H  
ATOM      9  H3  SER A   1     -13.171 -11.353 -11.244  1.00  0.00           H  
ATOM     10  HA  SER A   1     -12.442  -9.179 -10.787  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -14.481  -9.232  -8.528  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -13.341  -7.913  -8.869  1.00  0.00           H  
ATOM     13  HG  SER A   1     -15.396  -7.551  -9.798  1.00  0.00           H  
ATOM     14  N   HIS A   2     -11.335 -11.433  -9.432  1.00  0.00           N  
ATOM     15  CA  HIS A   2     -10.288 -12.088  -8.663  1.00  0.00           C  
ATOM     16  C   HIS A   2      -9.070 -11.168  -8.559  1.00  0.00           C  
ATOM     17  O   HIS A   2      -8.626 -10.607  -9.559  1.00  0.00           O  
ATOM     18  CB  HIS A   2      -9.930 -13.420  -9.337  1.00  0.00           C  
ATOM     19  CG  HIS A   2      -8.843 -14.218  -8.655  1.00  0.00           C  
ATOM     20  ND1 HIS A   2      -8.124 -15.196  -9.324  1.00  0.00           N  
ATOM     21  CD2 HIS A   2      -8.335 -14.214  -7.376  1.00  0.00           C  
ATOM     22  CE1 HIS A   2      -7.247 -15.720  -8.451  1.00  0.00           C  
ATOM     23  NE2 HIS A   2      -7.323 -15.159  -7.243  1.00  0.00           N  
ATOM     24  H   HIS A   2     -11.590 -11.851 -10.313  1.00  0.00           H  
ATOM     25  HA  HIS A   2     -10.679 -12.301  -7.666  1.00  0.00           H  
ATOM     26  HB2 HIS A   2     -10.826 -14.041  -9.376  1.00  0.00           H  
ATOM     27  HB3 HIS A   2      -9.609 -13.223 -10.360  1.00  0.00           H  
ATOM     28  HD1 HIS A   2      -8.238 -15.467 -10.291  1.00  0.00           H  
ATOM     29  HD2 HIS A   2      -8.669 -13.570  -6.577  1.00  0.00           H  
ATOM     30  HE1 HIS A   2      -6.553 -16.509  -8.701  1.00  0.00           H  
ATOM     31  N   LEU A   3      -8.539 -11.026  -7.340  1.00  0.00           N  
ATOM     32  CA  LEU A   3      -7.375 -10.214  -7.043  1.00  0.00           C  
ATOM     33  C   LEU A   3      -6.127 -11.082  -7.201  1.00  0.00           C  
ATOM     34  O   LEU A   3      -5.731 -11.781  -6.270  1.00  0.00           O  
ATOM     35  CB  LEU A   3      -7.486  -9.644  -5.622  1.00  0.00           C  
ATOM     36  CG  LEU A   3      -8.799  -8.891  -5.354  1.00  0.00           C  
ATOM     37  CD1 LEU A   3      -8.733  -8.288  -3.947  1.00  0.00           C  
ATOM     38  CD2 LEU A   3      -9.056  -7.787  -6.385  1.00  0.00           C  
ATOM     39  H   LEU A   3      -8.970 -11.509  -6.565  1.00  0.00           H  
ATOM     40  HA  LEU A   3      -7.313  -9.374  -7.732  1.00  0.00           H  
ATOM     41  HB2 LEU A   3      -7.413 -10.455  -4.897  1.00  0.00           H  
ATOM     42  HB3 LEU A   3      -6.649  -8.965  -5.464  1.00  0.00           H  
ATOM     43  HG  LEU A   3      -9.635  -9.591  -5.381  1.00  0.00           H  
ATOM     44 HD11 LEU A   3      -8.577  -9.083  -3.217  1.00  0.00           H  
ATOM     45 HD12 LEU A   3      -7.906  -7.579  -3.883  1.00  0.00           H  
ATOM     46 HD13 LEU A   3      -9.667  -7.777  -3.717  1.00  0.00           H  
ATOM     47 HD21 LEU A   3      -8.201  -7.112  -6.431  1.00  0.00           H  
ATOM     48 HD22 LEU A   3      -9.230  -8.220  -7.369  1.00  0.00           H  
ATOM     49 HD23 LEU A   3      -9.948  -7.227  -6.104  1.00  0.00           H  
ATOM     50  N   VAL A   4      -5.515 -11.033  -8.389  1.00  0.00           N  
ATOM     51  CA  VAL A   4      -4.296 -11.773  -8.697  1.00  0.00           C  
ATOM     52  C   VAL A   4      -3.103 -10.881  -8.381  1.00  0.00           C  
ATOM     53  O   VAL A   4      -3.170  -9.678  -8.620  1.00  0.00           O  
ATOM     54  CB  VAL A   4      -4.278 -12.233 -10.165  1.00  0.00           C  
ATOM     55  CG1 VAL A   4      -5.485 -13.131 -10.445  1.00  0.00           C  
ATOM     56  CG2 VAL A   4      -4.238 -11.076 -11.174  1.00  0.00           C  
ATOM     57  H   VAL A   4      -5.874 -10.393  -9.085  1.00  0.00           H  
ATOM     58  HA  VAL A   4      -4.241 -12.666  -8.073  1.00  0.00           H  
ATOM     59  HB  VAL A   4      -3.378 -12.832 -10.316  1.00  0.00           H  
ATOM     60 HG11 VAL A   4      -5.482 -13.959  -9.737  1.00  0.00           H  
ATOM     61 HG12 VAL A   4      -6.415 -12.571 -10.343  1.00  0.00           H  
ATOM     62 HG13 VAL A   4      -5.417 -13.530 -11.457  1.00  0.00           H  
ATOM     63 HG21 VAL A   4      -5.100 -10.424 -11.046  1.00  0.00           H  
ATOM     64 HG22 VAL A   4      -3.323 -10.494 -11.053  1.00  0.00           H  
ATOM     65 HG23 VAL A   4      -4.249 -11.477 -12.187  1.00  0.00           H  
ATOM     66  N   LYS A   5      -2.016 -11.444  -7.844  1.00  0.00           N  
ATOM     67  CA  LYS A   5      -0.856 -10.636  -7.508  1.00  0.00           C  
ATOM     68  C   LYS A   5      -0.215 -10.042  -8.758  1.00  0.00           C  
ATOM     69  O   LYS A   5      -0.087 -10.702  -9.789  1.00  0.00           O  
ATOM     70  CB  LYS A   5       0.165 -11.413  -6.670  1.00  0.00           C  
ATOM     71  CG  LYS A   5      -0.262 -11.392  -5.201  1.00  0.00           C  
ATOM     72  CD  LYS A   5       0.852 -11.914  -4.291  1.00  0.00           C  
ATOM     73  CE  LYS A   5       0.491 -11.680  -2.822  1.00  0.00           C  
ATOM     74  NZ  LYS A   5       0.537 -10.255  -2.450  1.00  0.00           N  
ATOM     75  H   LYS A   5      -1.989 -12.438  -7.668  1.00  0.00           H  
ATOM     76  HA  LYS A   5      -1.213  -9.803  -6.903  1.00  0.00           H  
ATOM     77  HB2 LYS A   5       0.273 -12.436  -7.033  1.00  0.00           H  
ATOM     78  HB3 LYS A   5       1.130 -10.909  -6.746  1.00  0.00           H  
ATOM     79  HG2 LYS A   5      -0.483 -10.363  -4.917  1.00  0.00           H  
ATOM     80  HG3 LYS A   5      -1.159 -11.998  -5.077  1.00  0.00           H  
ATOM     81  HD2 LYS A   5       0.981 -12.982  -4.468  1.00  0.00           H  
ATOM     82  HD3 LYS A   5       1.792 -11.404  -4.512  1.00  0.00           H  
ATOM     83  HE2 LYS A   5      -0.511 -12.064  -2.636  1.00  0.00           H  
ATOM     84  HE3 LYS A   5       1.204 -12.217  -2.198  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5       1.459  -9.886  -2.635  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5      -0.145  -9.738  -2.987  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5       0.327 -10.157  -1.467  1.00  0.00           H  
ATOM     88  N   CYS A   6       0.177  -8.773  -8.629  1.00  0.00           N  
ATOM     89  CA  CYS A   6       0.850  -8.002  -9.665  1.00  0.00           C  
ATOM     90  C   CYS A   6       2.150  -8.684 -10.092  1.00  0.00           C  
ATOM     91  O   CYS A   6       2.888  -9.194  -9.249  1.00  0.00           O  
ATOM     92  CB  CYS A   6       1.149  -6.591  -9.146  1.00  0.00           C  
ATOM     93  SG  CYS A   6      -0.312  -5.643  -8.663  1.00  0.00           S  
ATOM     94  H   CYS A   6      -0.020  -8.335  -7.739  1.00  0.00           H  
ATOM     95  HA  CYS A   6       0.187  -7.921 -10.525  1.00  0.00           H  
ATOM     96  HB2 CYS A   6       1.799  -6.680  -8.276  1.00  0.00           H  
ATOM     97  HB3 CYS A   6       1.677  -6.028  -9.913  1.00  0.00           H  
ATOM     98  N   ALA A   7       2.432  -8.681 -11.402  1.00  0.00           N  
ATOM     99  CA  ALA A   7       3.684  -9.193 -11.946  1.00  0.00           C  
ATOM    100  C   ALA A   7       4.849  -8.374 -11.388  1.00  0.00           C  
ATOM    101  O   ALA A   7       4.651  -7.233 -10.987  1.00  0.00           O  
ATOM    102  CB  ALA A   7       3.650  -9.120 -13.474  1.00  0.00           C  
ATOM    103  H   ALA A   7       1.778  -8.256 -12.043  1.00  0.00           H  
ATOM    104  HA  ALA A   7       3.798 -10.237 -11.647  1.00  0.00           H  
ATOM    105  HB1 ALA A   7       2.809  -9.703 -13.852  1.00  0.00           H  
ATOM    106  HB2 ALA A   7       3.542  -8.083 -13.796  1.00  0.00           H  
ATOM    107  HB3 ALA A   7       4.575  -9.527 -13.884  1.00  0.00           H  
ATOM    108  N   GLU A   8       6.056  -8.946 -11.357  1.00  0.00           N  
ATOM    109  CA  GLU A   8       7.239  -8.339 -10.757  1.00  0.00           C  
ATOM    110  C   GLU A   8       7.524  -6.897 -11.188  1.00  0.00           C  
ATOM    111  O   GLU A   8       7.924  -6.084 -10.357  1.00  0.00           O  
ATOM    112  CB  GLU A   8       8.467  -9.240 -10.935  1.00  0.00           C  
ATOM    113  CG  GLU A   8       9.018  -9.328 -12.368  1.00  0.00           C  
ATOM    114  CD  GLU A   8       8.000  -9.872 -13.367  1.00  0.00           C  
ATOM    115  OE1 GLU A   8       7.773 -11.100 -13.336  1.00  0.00           O  
ATOM    116  OE2 GLU A   8       7.455  -9.049 -14.136  1.00  0.00           O  
ATOM    117  H   GLU A   8       6.143  -9.896 -11.685  1.00  0.00           H  
ATOM    118  HA  GLU A   8       7.026  -8.298  -9.692  1.00  0.00           H  
ATOM    119  HB2 GLU A   8       9.251  -8.836 -10.294  1.00  0.00           H  
ATOM    120  HB3 GLU A   8       8.218 -10.240 -10.580  1.00  0.00           H  
ATOM    121  HG2 GLU A   8       9.366  -8.347 -12.694  1.00  0.00           H  
ATOM    122  HG3 GLU A   8       9.880  -9.997 -12.361  1.00  0.00           H  
ATOM    123  N   LYS A   9       7.316  -6.566 -12.466  1.00  0.00           N  
ATOM    124  CA  LYS A   9       7.452  -5.197 -12.949  1.00  0.00           C  
ATOM    125  C   LYS A   9       6.539  -4.261 -12.148  1.00  0.00           C  
ATOM    126  O   LYS A   9       6.945  -3.162 -11.776  1.00  0.00           O  
ATOM    127  CB  LYS A   9       7.106  -5.139 -14.442  1.00  0.00           C  
ATOM    128  CG  LYS A   9       8.191  -5.809 -15.295  1.00  0.00           C  
ATOM    129  CD  LYS A   9       7.729  -6.043 -16.739  1.00  0.00           C  
ATOM    130  CE  LYS A   9       7.388  -4.735 -17.460  1.00  0.00           C  
ATOM    131  NZ  LYS A   9       7.071  -4.975 -18.878  1.00  0.00           N  
ATOM    132  H   LYS A   9       7.019  -7.279 -13.118  1.00  0.00           H  
ATOM    133  HA  LYS A   9       8.484  -4.870 -12.817  1.00  0.00           H  
ATOM    134  HB2 LYS A   9       6.145  -5.630 -14.608  1.00  0.00           H  
ATOM    135  HB3 LYS A   9       7.022  -4.093 -14.739  1.00  0.00           H  
ATOM    136  HG2 LYS A   9       9.086  -5.186 -15.293  1.00  0.00           H  
ATOM    137  HG3 LYS A   9       8.451  -6.777 -14.870  1.00  0.00           H  
ATOM    138  HD2 LYS A   9       8.535  -6.544 -17.278  1.00  0.00           H  
ATOM    139  HD3 LYS A   9       6.855  -6.696 -16.738  1.00  0.00           H  
ATOM    140  HE2 LYS A   9       6.523  -4.265 -16.994  1.00  0.00           H  
ATOM    141  HE3 LYS A   9       8.239  -4.054 -17.403  1.00  0.00           H  
ATOM    142  HZ1 LYS A   9       7.867  -5.397 -19.335  1.00  0.00           H  
ATOM    143  HZ2 LYS A   9       6.276  -5.595 -18.945  1.00  0.00           H  
ATOM    144  HZ3 LYS A   9       6.852  -4.098 -19.327  1.00  0.00           H  
ATOM    145  N   GLU A  10       5.310  -4.717 -11.882  1.00  0.00           N  
ATOM    146  CA  GLU A  10       4.261  -3.952 -11.232  1.00  0.00           C  
ATOM    147  C   GLU A  10       4.106  -4.249  -9.740  1.00  0.00           C  
ATOM    148  O   GLU A  10       3.320  -3.554  -9.103  1.00  0.00           O  
ATOM    149  CB  GLU A  10       2.930  -4.198 -11.949  1.00  0.00           C  
ATOM    150  CG  GLU A  10       2.994  -3.890 -13.452  1.00  0.00           C  
ATOM    151  CD  GLU A  10       3.528  -2.488 -13.739  1.00  0.00           C  
ATOM    152  OE1 GLU A  10       2.908  -1.524 -13.239  1.00  0.00           O  
ATOM    153  OE2 GLU A  10       4.552  -2.406 -14.451  1.00  0.00           O  
ATOM    154  H   GLU A  10       5.074  -5.659 -12.161  1.00  0.00           H  
ATOM    155  HA  GLU A  10       4.489  -2.888 -11.304  1.00  0.00           H  
ATOM    156  HB2 GLU A  10       2.641  -5.242 -11.831  1.00  0.00           H  
ATOM    157  HB3 GLU A  10       2.178  -3.571 -11.467  1.00  0.00           H  
ATOM    158  HG2 GLU A  10       3.630  -4.625 -13.945  1.00  0.00           H  
ATOM    159  HG3 GLU A  10       1.993  -3.981 -13.873  1.00  0.00           H  
ATOM    160  N   LYS A  11       4.814  -5.223  -9.145  1.00  0.00           N  
ATOM    161  CA  LYS A  11       4.720  -5.402  -7.698  1.00  0.00           C  
ATOM    162  C   LYS A  11       5.255  -4.163  -6.969  1.00  0.00           C  
ATOM    163  O   LYS A  11       4.886  -3.906  -5.825  1.00  0.00           O  
ATOM    164  CB  LYS A  11       5.357  -6.723  -7.235  1.00  0.00           C  
ATOM    165  CG  LYS A  11       6.885  -6.695  -7.074  1.00  0.00           C  
ATOM    166  CD  LYS A  11       7.394  -7.923  -6.306  1.00  0.00           C  
ATOM    167  CE  LYS A  11       7.267  -9.245  -7.071  1.00  0.00           C  
ATOM    168  NZ  LYS A  11       7.632 -10.388  -6.218  1.00  0.00           N  
ATOM    169  H   LYS A  11       5.435  -5.832  -9.668  1.00  0.00           H  
ATOM    170  HA  LYS A  11       3.662  -5.485  -7.452  1.00  0.00           H  
ATOM    171  HB2 LYS A  11       4.926  -6.958  -6.261  1.00  0.00           H  
ATOM    172  HB3 LYS A  11       5.072  -7.512  -7.932  1.00  0.00           H  
ATOM    173  HG2 LYS A  11       7.370  -6.634  -8.042  1.00  0.00           H  
ATOM    174  HG3 LYS A  11       7.177  -5.825  -6.487  1.00  0.00           H  
ATOM    175  HD2 LYS A  11       8.448  -7.764  -6.081  1.00  0.00           H  
ATOM    176  HD3 LYS A  11       6.843  -7.995  -5.369  1.00  0.00           H  
ATOM    177  HE2 LYS A  11       6.245  -9.392  -7.418  1.00  0.00           H  
ATOM    178  HE3 LYS A  11       7.946  -9.235  -7.921  1.00  0.00           H  
ATOM    179  HZ1 LYS A  11       8.584 -10.280  -5.898  1.00  0.00           H  
ATOM    180  HZ2 LYS A  11       7.011 -10.426  -5.422  1.00  0.00           H  
ATOM    181  HZ3 LYS A  11       7.550 -11.243  -6.749  1.00  0.00           H  
ATOM    182  N   THR A  12       6.108  -3.388  -7.654  1.00  0.00           N  
ATOM    183  CA  THR A  12       6.663  -2.136  -7.170  1.00  0.00           C  
ATOM    184  C   THR A  12       5.652  -0.987  -7.223  1.00  0.00           C  
ATOM    185  O   THR A  12       5.888   0.041  -6.591  1.00  0.00           O  
ATOM    186  CB  THR A  12       7.896  -1.762  -7.996  1.00  0.00           C  
ATOM    187  OG1 THR A  12       7.553  -1.560  -9.354  1.00  0.00           O  
ATOM    188  CG2 THR A  12       9.005  -2.813  -7.890  1.00  0.00           C  
ATOM    189  H   THR A  12       6.339  -3.648  -8.602  1.00  0.00           H  
ATOM    190  HA  THR A  12       6.975  -2.265  -6.132  1.00  0.00           H  
ATOM    191  HB  THR A  12       8.256  -0.818  -7.589  1.00  0.00           H  
ATOM    192  HG1 THR A  12       7.371  -2.405  -9.775  1.00  0.00           H  
ATOM    193 HG21 THR A  12       9.267  -2.969  -6.843  1.00  0.00           H  
ATOM    194 HG22 THR A  12       8.683  -3.759  -8.325  1.00  0.00           H  
ATOM    195 HG23 THR A  12       9.887  -2.462  -8.427  1.00  0.00           H  
ATOM    196  N   PHE A  13       4.543  -1.144  -7.965  1.00  0.00           N  
ATOM    197  CA  PHE A  13       3.491  -0.139  -8.078  1.00  0.00           C  
ATOM    198  C   PHE A  13       3.024   0.347  -6.703  1.00  0.00           C  
ATOM    199  O   PHE A  13       2.618   1.497  -6.576  1.00  0.00           O  
ATOM    200  CB  PHE A  13       2.306  -0.696  -8.878  1.00  0.00           C  
ATOM    201  CG  PHE A  13       1.143   0.270  -8.989  1.00  0.00           C  
ATOM    202  CD1 PHE A  13       1.264   1.430  -9.776  1.00  0.00           C  
ATOM    203  CD2 PHE A  13      -0.050   0.028  -8.283  1.00  0.00           C  
ATOM    204  CE1 PHE A  13       0.233   2.385  -9.784  1.00  0.00           C  
ATOM    205  CE2 PHE A  13      -1.068   0.996  -8.266  1.00  0.00           C  
ATOM    206  CZ  PHE A  13      -0.925   2.178  -9.013  1.00  0.00           C  
ATOM    207  H   PHE A  13       4.400  -2.013  -8.461  1.00  0.00           H  
ATOM    208  HA  PHE A  13       3.897   0.713  -8.623  1.00  0.00           H  
ATOM    209  HB2 PHE A  13       2.640  -0.962  -9.881  1.00  0.00           H  
ATOM    210  HB3 PHE A  13       1.953  -1.599  -8.382  1.00  0.00           H  
ATOM    211  HD1 PHE A  13       2.159   1.598 -10.358  1.00  0.00           H  
ATOM    212  HD2 PHE A  13      -0.184  -0.891  -7.732  1.00  0.00           H  
ATOM    213  HE1 PHE A  13       0.334   3.284 -10.375  1.00  0.00           H  
ATOM    214  HE2 PHE A  13      -1.962   0.827  -7.683  1.00  0.00           H  
ATOM    215  HZ  PHE A  13      -1.707   2.922  -9.000  1.00  0.00           H  
ATOM    216  N   CYS A  14       3.092  -0.517  -5.684  1.00  0.00           N  
ATOM    217  CA  CYS A  14       2.739  -0.180  -4.314  1.00  0.00           C  
ATOM    218  C   CYS A  14       3.896  -0.581  -3.413  1.00  0.00           C  
ATOM    219  O   CYS A  14       4.195  -1.763  -3.254  1.00  0.00           O  
ATOM    220  CB  CYS A  14       1.405  -0.821  -3.934  1.00  0.00           C  
ATOM    221  SG  CYS A  14       0.004  -0.007  -4.747  1.00  0.00           S  
ATOM    222  H   CYS A  14       3.510  -1.423  -5.850  1.00  0.00           H  
ATOM    223  HA  CYS A  14       2.621   0.897  -4.215  1.00  0.00           H  
ATOM    224  HB2 CYS A  14       1.421  -1.878  -4.199  1.00  0.00           H  
ATOM    225  HB3 CYS A  14       1.260  -0.735  -2.857  1.00  0.00           H  
ATOM    226  N   VAL A  15       4.548   0.436  -2.843  1.00  0.00           N  
ATOM    227  CA  VAL A  15       5.750   0.306  -2.040  1.00  0.00           C  
ATOM    228  C   VAL A  15       5.409   0.126  -0.555  1.00  0.00           C  
ATOM    229  O   VAL A  15       4.247  -0.067  -0.197  1.00  0.00           O  
ATOM    230  CB  VAL A  15       6.657   1.520  -2.316  1.00  0.00           C  
ATOM    231  CG1 VAL A  15       7.060   1.591  -3.794  1.00  0.00           C  
ATOM    232  CG2 VAL A  15       6.004   2.850  -1.924  1.00  0.00           C  
ATOM    233  H   VAL A  15       4.188   1.371  -2.983  1.00  0.00           H  
ATOM    234  HA  VAL A  15       6.297  -0.585  -2.354  1.00  0.00           H  
ATOM    235  HB  VAL A  15       7.571   1.406  -1.740  1.00  0.00           H  
ATOM    236 HG11 VAL A  15       7.527   0.654  -4.096  1.00  0.00           H  
ATOM    237 HG12 VAL A  15       6.189   1.778  -4.424  1.00  0.00           H  
ATOM    238 HG13 VAL A  15       7.772   2.405  -3.936  1.00  0.00           H  
ATOM    239 HG21 VAL A  15       5.529   2.773  -0.949  1.00  0.00           H  
ATOM    240 HG22 VAL A  15       6.770   3.624  -1.885  1.00  0.00           H  
ATOM    241 HG23 VAL A  15       5.256   3.135  -2.661  1.00  0.00           H  
ATOM    242  N   ASN A  16       6.437   0.180   0.304  1.00  0.00           N  
ATOM    243  CA  ASN A  16       6.338   0.053   1.755  1.00  0.00           C  
ATOM    244  C   ASN A  16       5.589  -1.220   2.158  1.00  0.00           C  
ATOM    245  O   ASN A  16       4.699  -1.189   3.007  1.00  0.00           O  
ATOM    246  CB  ASN A  16       5.728   1.323   2.367  1.00  0.00           C  
ATOM    247  CG  ASN A  16       6.585   2.558   2.092  1.00  0.00           C  
ATOM    248  OD1 ASN A  16       7.769   2.579   2.420  1.00  0.00           O  
ATOM    249  ND2 ASN A  16       5.998   3.596   1.494  1.00  0.00           N  
ATOM    250  H   ASN A  16       7.363   0.324  -0.070  1.00  0.00           H  
ATOM    251  HA  ASN A  16       7.352  -0.049   2.143  1.00  0.00           H  
ATOM    252  HB2 ASN A  16       4.715   1.471   1.990  1.00  0.00           H  
ATOM    253  HB3 ASN A  16       5.676   1.192   3.447  1.00  0.00           H  
ATOM    254 HD21 ASN A  16       5.020   3.542   1.235  1.00  0.00           H  
ATOM    255 HD22 ASN A  16       6.527   4.436   1.309  1.00  0.00           H  
ATOM    256  N   GLY A  17       5.960  -2.344   1.533  1.00  0.00           N  
ATOM    257  CA  GLY A  17       5.353  -3.644   1.774  1.00  0.00           C  
ATOM    258  C   GLY A  17       3.909  -3.733   1.276  1.00  0.00           C  
ATOM    259  O   GLY A  17       3.182  -4.629   1.701  1.00  0.00           O  
ATOM    260  H   GLY A  17       6.668  -2.287   0.816  1.00  0.00           H  
ATOM    261  HA2 GLY A  17       5.954  -4.406   1.277  1.00  0.00           H  
ATOM    262  HA3 GLY A  17       5.369  -3.850   2.845  1.00  0.00           H  
ATOM    263  N   GLY A  18       3.480  -2.821   0.391  1.00  0.00           N  
ATOM    264  CA  GLY A  18       2.115  -2.798  -0.097  1.00  0.00           C  
ATOM    265  C   GLY A  18       1.846  -3.984  -1.019  1.00  0.00           C  
ATOM    266  O   GLY A  18       2.507  -4.129  -2.046  1.00  0.00           O  
ATOM    267  H   GLY A  18       4.094  -2.077   0.081  1.00  0.00           H  
ATOM    268  HA2 GLY A  18       1.458  -2.850   0.765  1.00  0.00           H  
ATOM    269  HA3 GLY A  18       1.931  -1.863  -0.625  1.00  0.00           H  
ATOM    270  N   GLU A  19       0.880  -4.833  -0.647  1.00  0.00           N  
ATOM    271  CA  GLU A  19       0.582  -6.058  -1.374  1.00  0.00           C  
ATOM    272  C   GLU A  19      -0.263  -5.718  -2.600  1.00  0.00           C  
ATOM    273  O   GLU A  19      -1.478  -5.566  -2.497  1.00  0.00           O  
ATOM    274  CB  GLU A  19      -0.137  -7.053  -0.457  1.00  0.00           C  
ATOM    275  CG  GLU A  19       0.756  -7.501   0.704  1.00  0.00           C  
ATOM    276  CD  GLU A  19       0.045  -8.537   1.568  1.00  0.00           C  
ATOM    277  OE1 GLU A  19      -0.161  -9.659   1.054  1.00  0.00           O  
ATOM    278  OE2 GLU A  19      -0.284  -8.191   2.724  1.00  0.00           O  
ATOM    279  H   GLU A  19       0.346  -4.644   0.193  1.00  0.00           H  
ATOM    280  HA  GLU A  19       1.512  -6.527  -1.700  1.00  0.00           H  
ATOM    281  HB2 GLU A  19      -1.042  -6.599  -0.056  1.00  0.00           H  
ATOM    282  HB3 GLU A  19      -0.415  -7.927  -1.046  1.00  0.00           H  
ATOM    283  HG2 GLU A  19       1.672  -7.943   0.310  1.00  0.00           H  
ATOM    284  HG3 GLU A  19       1.021  -6.642   1.322  1.00  0.00           H  
ATOM    285  N   CYS A  20       0.398  -5.589  -3.755  1.00  0.00           N  
ATOM    286  CA  CYS A  20      -0.209  -5.189  -5.014  1.00  0.00           C  
ATOM    287  C   CYS A  20      -0.983  -6.344  -5.648  1.00  0.00           C  
ATOM    288  O   CYS A  20      -0.431  -7.431  -5.823  1.00  0.00           O  
ATOM    289  CB  CYS A  20       0.902  -4.718  -5.967  1.00  0.00           C  
ATOM    290  SG  CYS A  20       0.410  -4.052  -7.585  1.00  0.00           S  
ATOM    291  H   CYS A  20       1.399  -5.727  -3.748  1.00  0.00           H  
ATOM    292  HA  CYS A  20      -0.881  -4.351  -4.833  1.00  0.00           H  
ATOM    293  HB2 CYS A  20       1.467  -3.925  -5.481  1.00  0.00           H  
ATOM    294  HB3 CYS A  20       1.586  -5.548  -6.140  1.00  0.00           H  
ATOM    295  N   PHE A  21      -2.251  -6.094  -6.001  1.00  0.00           N  
ATOM    296  CA  PHE A  21      -3.092  -7.030  -6.735  1.00  0.00           C  
ATOM    297  C   PHE A  21      -3.702  -6.296  -7.928  1.00  0.00           C  
ATOM    298  O   PHE A  21      -3.739  -5.067  -7.952  1.00  0.00           O  
ATOM    299  CB  PHE A  21      -4.198  -7.646  -5.874  1.00  0.00           C  
ATOM    300  CG  PHE A  21      -3.731  -8.355  -4.621  1.00  0.00           C  
ATOM    301  CD1 PHE A  21      -3.576  -7.635  -3.424  1.00  0.00           C  
ATOM    302  CD2 PHE A  21      -3.462  -9.736  -4.644  1.00  0.00           C  
ATOM    303  CE1 PHE A  21      -3.132  -8.287  -2.262  1.00  0.00           C  
ATOM    304  CE2 PHE A  21      -3.074 -10.398  -3.467  1.00  0.00           C  
ATOM    305  CZ  PHE A  21      -2.892  -9.671  -2.278  1.00  0.00           C  
ATOM    306  H   PHE A  21      -2.656  -5.191  -5.793  1.00  0.00           H  
ATOM    307  HA  PHE A  21      -2.471  -7.833  -7.123  1.00  0.00           H  
ATOM    308  HB2 PHE A  21      -4.925  -6.881  -5.608  1.00  0.00           H  
ATOM    309  HB3 PHE A  21      -4.717  -8.373  -6.499  1.00  0.00           H  
ATOM    310  HD1 PHE A  21      -3.798  -6.579  -3.396  1.00  0.00           H  
ATOM    311  HD2 PHE A  21      -3.566 -10.294  -5.562  1.00  0.00           H  
ATOM    312  HE1 PHE A  21      -2.980  -7.725  -1.355  1.00  0.00           H  
ATOM    313  HE2 PHE A  21      -2.916 -11.466  -3.475  1.00  0.00           H  
ATOM    314  HZ  PHE A  21      -2.573 -10.175  -1.378  1.00  0.00           H  
ATOM    315  N   MET A  22      -4.177  -7.069  -8.909  1.00  0.00           N  
ATOM    316  CA  MET A  22      -4.833  -6.600 -10.119  1.00  0.00           C  
ATOM    317  C   MET A  22      -6.199  -7.272 -10.181  1.00  0.00           C  
ATOM    318  O   MET A  22      -6.312  -8.449  -9.841  1.00  0.00           O  
ATOM    319  CB  MET A  22      -4.007  -6.955 -11.361  1.00  0.00           C  
ATOM    320  CG  MET A  22      -2.557  -6.486 -11.241  1.00  0.00           C  
ATOM    321  SD  MET A  22      -1.564  -6.604 -12.753  1.00  0.00           S  
ATOM    322  CE  MET A  22      -1.628  -8.390 -13.050  1.00  0.00           C  
ATOM    323  H   MET A  22      -4.133  -8.071  -8.781  1.00  0.00           H  
ATOM    324  HA  MET A  22      -4.952  -5.520 -10.089  1.00  0.00           H  
ATOM    325  HB2 MET A  22      -4.021  -8.034 -11.507  1.00  0.00           H  
ATOM    326  HB3 MET A  22      -4.462  -6.469 -12.226  1.00  0.00           H  
ATOM    327  HG2 MET A  22      -2.562  -5.443 -10.933  1.00  0.00           H  
ATOM    328  HG3 MET A  22      -2.063  -7.077 -10.471  1.00  0.00           H  
ATOM    329  HE1 MET A  22      -1.346  -8.929 -12.145  1.00  0.00           H  
ATOM    330  HE2 MET A  22      -2.636  -8.678 -13.347  1.00  0.00           H  
ATOM    331  HE3 MET A  22      -0.935  -8.643 -13.851  1.00  0.00           H  
ATOM    332  N   VAL A  23      -7.232  -6.535 -10.603  1.00  0.00           N  
ATOM    333  CA  VAL A  23      -8.591  -7.068 -10.616  1.00  0.00           C  
ATOM    334  C   VAL A  23      -8.797  -7.835 -11.922  1.00  0.00           C  
ATOM    335  O   VAL A  23      -8.364  -7.372 -12.973  1.00  0.00           O  
ATOM    336  CB  VAL A  23      -9.622  -5.936 -10.456  1.00  0.00           C  
ATOM    337  CG1 VAL A  23     -11.042  -6.506 -10.351  1.00  0.00           C  
ATOM    338  CG2 VAL A  23      -9.350  -5.079  -9.212  1.00  0.00           C  
ATOM    339  H   VAL A  23      -7.064  -5.592 -10.944  1.00  0.00           H  
ATOM    340  HA  VAL A  23      -8.719  -7.750  -9.774  1.00  0.00           H  
ATOM    341  HB  VAL A  23      -9.582  -5.292 -11.330  1.00  0.00           H  
ATOM    342 HG11 VAL A  23     -11.099  -7.199  -9.512  1.00  0.00           H  
ATOM    343 HG12 VAL A  23     -11.756  -5.697 -10.196  1.00  0.00           H  
ATOM    344 HG13 VAL A  23     -11.311  -7.027 -11.269  1.00  0.00           H  
ATOM    345 HG21 VAL A  23      -9.377  -5.699  -8.318  1.00  0.00           H  
ATOM    346 HG22 VAL A  23      -8.378  -4.592  -9.281  1.00  0.00           H  
ATOM    347 HG23 VAL A  23     -10.112  -4.304  -9.131  1.00  0.00           H  
ATOM    348  N   LYS A  24      -9.454  -8.999 -11.878  1.00  0.00           N  
ATOM    349  CA  LYS A  24      -9.797  -9.751 -13.075  1.00  0.00           C  
ATOM    350  C   LYS A  24     -10.995  -9.075 -13.754  1.00  0.00           C  
ATOM    351  O   LYS A  24     -12.136  -9.495 -13.571  1.00  0.00           O  
ATOM    352  CB  LYS A  24     -10.073 -11.207 -12.677  1.00  0.00           C  
ATOM    353  CG  LYS A  24     -10.278 -12.152 -13.866  1.00  0.00           C  
ATOM    354  CD  LYS A  24      -9.012 -12.286 -14.719  1.00  0.00           C  
ATOM    355  CE  LYS A  24      -9.191 -13.428 -15.717  1.00  0.00           C  
ATOM    356  NZ  LYS A  24      -8.010 -13.577 -16.584  1.00  0.00           N  
ATOM    357  H   LYS A  24      -9.731  -9.389 -10.988  1.00  0.00           H  
ATOM    358  HA  LYS A  24      -8.941  -9.735 -13.749  1.00  0.00           H  
ATOM    359  HB2 LYS A  24      -9.231 -11.575 -12.090  1.00  0.00           H  
ATOM    360  HB3 LYS A  24     -10.966 -11.243 -12.054  1.00  0.00           H  
ATOM    361  HG2 LYS A  24     -10.536 -13.132 -13.463  1.00  0.00           H  
ATOM    362  HG3 LYS A  24     -11.107 -11.807 -14.486  1.00  0.00           H  
ATOM    363  HD2 LYS A  24      -8.829 -11.363 -15.270  1.00  0.00           H  
ATOM    364  HD3 LYS A  24      -8.156 -12.501 -14.078  1.00  0.00           H  
ATOM    365  HE2 LYS A  24      -9.348 -14.357 -15.170  1.00  0.00           H  
ATOM    366  HE3 LYS A  24     -10.064 -13.224 -16.337  1.00  0.00           H  
ATOM    367  HZ1 LYS A  24      -7.860 -12.721 -17.100  1.00  0.00           H  
ATOM    368  HZ2 LYS A  24      -7.198 -13.773 -16.017  1.00  0.00           H  
ATOM    369  HZ3 LYS A  24      -8.160 -14.337 -17.231  1.00  0.00           H  
ATOM    370  N   ASP A  25     -10.723  -8.014 -14.524  1.00  0.00           N  
ATOM    371  CA  ASP A  25     -11.730  -7.179 -15.164  1.00  0.00           C  
ATOM    372  C   ASP A  25     -11.200  -6.674 -16.506  1.00  0.00           C  
ATOM    373  O   ASP A  25     -10.473  -5.685 -16.554  1.00  0.00           O  
ATOM    374  CB  ASP A  25     -12.078  -6.012 -14.228  1.00  0.00           C  
ATOM    375  CG  ASP A  25     -12.998  -4.981 -14.880  1.00  0.00           C  
ATOM    376  OD1 ASP A  25     -13.912  -5.406 -15.620  1.00  0.00           O  
ATOM    377  OD2 ASP A  25     -12.768  -3.778 -14.625  1.00  0.00           O  
ATOM    378  H   ASP A  25      -9.758  -7.722 -14.610  1.00  0.00           H  
ATOM    379  HA  ASP A  25     -12.637  -7.758 -15.345  1.00  0.00           H  
ATOM    380  HB2 ASP A  25     -12.574  -6.403 -13.340  1.00  0.00           H  
ATOM    381  HB3 ASP A  25     -11.156  -5.515 -13.922  1.00  0.00           H  
ATOM    382  N   LEU A  26     -11.581  -7.343 -17.600  1.00  0.00           N  
ATOM    383  CA  LEU A  26     -11.204  -6.942 -18.948  1.00  0.00           C  
ATOM    384  C   LEU A  26     -12.026  -5.717 -19.360  1.00  0.00           C  
ATOM    385  O   LEU A  26     -13.017  -5.829 -20.079  1.00  0.00           O  
ATOM    386  CB  LEU A  26     -11.383  -8.135 -19.898  1.00  0.00           C  
ATOM    387  CG  LEU A  26     -10.926  -7.873 -21.345  1.00  0.00           C  
ATOM    388  CD1 LEU A  26      -9.432  -7.537 -21.432  1.00  0.00           C  
ATOM    389  CD2 LEU A  26     -11.211  -9.120 -22.189  1.00  0.00           C  
ATOM    390  H   LEU A  26     -12.182  -8.148 -17.499  1.00  0.00           H  
ATOM    391  HA  LEU A  26     -10.147  -6.674 -18.936  1.00  0.00           H  
ATOM    392  HB2 LEU A  26     -10.807  -8.971 -19.500  1.00  0.00           H  
ATOM    393  HB3 LEU A  26     -12.437  -8.416 -19.903  1.00  0.00           H  
ATOM    394  HG  LEU A  26     -11.493  -7.046 -21.773  1.00  0.00           H  
ATOM    395 HD11 LEU A  26      -8.843  -8.309 -20.936  1.00  0.00           H  
ATOM    396 HD12 LEU A  26      -9.131  -7.478 -22.479  1.00  0.00           H  
ATOM    397 HD13 LEU A  26      -9.230  -6.572 -20.968  1.00  0.00           H  
ATOM    398 HD21 LEU A  26     -12.276  -9.354 -22.156  1.00  0.00           H  
ATOM    399 HD22 LEU A  26     -10.925  -8.940 -23.226  1.00  0.00           H  
ATOM    400 HD23 LEU A  26     -10.646  -9.970 -21.806  1.00  0.00           H  
ATOM    401  N   SER A  27     -11.600  -4.543 -18.884  1.00  0.00           N  
ATOM    402  CA  SER A  27     -12.198  -3.252 -19.190  1.00  0.00           C  
ATOM    403  C   SER A  27     -11.103  -2.187 -19.156  1.00  0.00           C  
ATOM    404  O   SER A  27     -10.913  -1.461 -20.129  1.00  0.00           O  
ATOM    405  CB  SER A  27     -13.321  -2.951 -18.189  1.00  0.00           C  
ATOM    406  OG  SER A  27     -13.938  -1.721 -18.500  1.00  0.00           O  
ATOM    407  H   SER A  27     -10.810  -4.558 -18.251  1.00  0.00           H  
ATOM    408  HA  SER A  27     -12.622  -3.276 -20.195  1.00  0.00           H  
ATOM    409  HB2 SER A  27     -14.072  -3.741 -18.231  1.00  0.00           H  
ATOM    410  HB3 SER A  27     -12.920  -2.899 -17.177  1.00  0.00           H  
ATOM    411  HG  SER A  27     -14.301  -1.773 -19.388  1.00  0.00           H  
ATOM    412  N   ASN A  28     -10.378  -2.117 -18.033  1.00  0.00           N  
ATOM    413  CA  ASN A  28      -9.222  -1.241 -17.849  1.00  0.00           C  
ATOM    414  C   ASN A  28      -7.961  -2.059 -18.185  1.00  0.00           C  
ATOM    415  O   ASN A  28      -8.073  -3.265 -18.403  1.00  0.00           O  
ATOM    416  CB  ASN A  28      -9.229  -0.645 -16.428  1.00  0.00           C  
ATOM    417  CG  ASN A  28     -10.631  -0.465 -15.845  1.00  0.00           C  
ATOM    418  OD1 ASN A  28     -11.385   0.396 -16.289  1.00  0.00           O  
ATOM    419  ND2 ASN A  28     -10.981  -1.278 -14.846  1.00  0.00           N  
ATOM    420  H   ASN A  28     -10.587  -2.774 -17.294  1.00  0.00           H  
ATOM    421  HA  ASN A  28      -9.282  -0.404 -18.545  1.00  0.00           H  
ATOM    422  HB2 ASN A  28      -8.632  -1.268 -15.770  1.00  0.00           H  
ATOM    423  HB3 ASN A  28      -8.785   0.348 -16.451  1.00  0.00           H  
ATOM    424 HD21 ASN A  28     -10.333  -1.969 -14.501  1.00  0.00           H  
ATOM    425 HD22 ASN A  28     -11.897  -1.201 -14.430  1.00  0.00           H  
ATOM    426  N   PRO A  29      -6.761  -1.458 -18.245  1.00  0.00           N  
ATOM    427  CA  PRO A  29      -5.547  -2.147 -18.673  1.00  0.00           C  
ATOM    428  C   PRO A  29      -4.852  -2.967 -17.580  1.00  0.00           C  
ATOM    429  O   PRO A  29      -4.183  -3.948 -17.897  1.00  0.00           O  
ATOM    430  CB  PRO A  29      -4.627  -1.028 -19.162  1.00  0.00           C  
ATOM    431  CG  PRO A  29      -5.000   0.151 -18.268  1.00  0.00           C  
ATOM    432  CD  PRO A  29      -6.503  -0.039 -18.057  1.00  0.00           C  
ATOM    433  HA  PRO A  29      -5.761  -2.806 -19.516  1.00  0.00           H  
ATOM    434  HB2 PRO A  29      -3.568  -1.283 -19.102  1.00  0.00           H  
ATOM    435  HB3 PRO A  29      -4.898  -0.783 -20.186  1.00  0.00           H  
ATOM    436  HG2 PRO A  29      -4.479   0.060 -17.314  1.00  0.00           H  
ATOM    437  HG3 PRO A  29      -4.765   1.110 -18.731  1.00  0.00           H  
ATOM    438  HD2 PRO A  29      -6.749   0.288 -17.051  1.00  0.00           H  
ATOM    439  HD3 PRO A  29      -7.063   0.535 -18.797  1.00  0.00           H  
ATOM    440  N   SER A  30      -4.988  -2.563 -16.312  1.00  0.00           N  
ATOM    441  CA  SER A  30      -4.315  -3.147 -15.160  1.00  0.00           C  
ATOM    442  C   SER A  30      -4.778  -2.327 -13.965  1.00  0.00           C  
ATOM    443  O   SER A  30      -4.081  -1.444 -13.470  1.00  0.00           O  
ATOM    444  CB  SER A  30      -2.785  -3.130 -15.297  1.00  0.00           C  
ATOM    445  OG  SER A  30      -2.311  -1.828 -15.578  1.00  0.00           O  
ATOM    446  H   SER A  30      -5.618  -1.799 -16.109  1.00  0.00           H  
ATOM    447  HA  SER A  30      -4.638  -4.183 -15.035  1.00  0.00           H  
ATOM    448  HB2 SER A  30      -2.358  -3.477 -14.355  1.00  0.00           H  
ATOM    449  HB3 SER A  30      -2.462  -3.809 -16.084  1.00  0.00           H  
ATOM    450  HG  SER A  30      -2.618  -1.243 -14.879  1.00  0.00           H  
ATOM    451  N   ARG A  31      -6.003  -2.622 -13.548  1.00  0.00           N  
ATOM    452  CA  ARG A  31      -6.723  -1.927 -12.507  1.00  0.00           C  
ATOM    453  C   ARG A  31      -6.212  -2.494 -11.184  1.00  0.00           C  
ATOM    454  O   ARG A  31      -6.476  -3.645 -10.843  1.00  0.00           O  
ATOM    455  CB  ARG A  31      -8.235  -2.070 -12.747  1.00  0.00           C  
ATOM    456  CG  ARG A  31      -8.655  -3.480 -13.188  1.00  0.00           C  
ATOM    457  CD  ARG A  31      -8.547  -3.845 -14.682  1.00  0.00           C  
ATOM    458  NE  ARG A  31      -8.188  -5.264 -14.794  1.00  0.00           N  
ATOM    459  CZ  ARG A  31      -7.397  -5.857 -15.703  1.00  0.00           C  
ATOM    460  NH1 ARG A  31      -6.924  -5.198 -16.765  1.00  0.00           N  
ATOM    461  NH2 ARG A  31      -7.076  -7.145 -15.537  1.00  0.00           N  
ATOM    462  H   ARG A  31      -6.451  -3.416 -13.974  1.00  0.00           H  
ATOM    463  HA  ARG A  31      -6.493  -0.860 -12.553  1.00  0.00           H  
ATOM    464  HB2 ARG A  31      -8.746  -1.825 -11.814  1.00  0.00           H  
ATOM    465  HB3 ARG A  31      -8.548  -1.347 -13.497  1.00  0.00           H  
ATOM    466  HG2 ARG A  31      -8.024  -4.169 -12.634  1.00  0.00           H  
ATOM    467  HG3 ARG A  31      -9.690  -3.629 -12.890  1.00  0.00           H  
ATOM    468  HD2 ARG A  31      -9.514  -3.696 -15.162  1.00  0.00           H  
ATOM    469  HD3 ARG A  31      -7.820  -3.233 -15.208  1.00  0.00           H  
ATOM    470  HE  ARG A  31      -8.548  -5.853 -14.056  1.00  0.00           H  
ATOM    471 HH11 ARG A  31      -7.219  -4.250 -16.950  1.00  0.00           H  
ATOM    472 HH12 ARG A  31      -6.298  -5.656 -17.413  1.00  0.00           H  
ATOM    473 HH21 ARG A  31      -7.411  -7.639 -14.719  1.00  0.00           H  
ATOM    474 HH22 ARG A  31      -6.489  -7.619 -16.209  1.00  0.00           H  
ATOM    475  N   TYR A  32      -5.465  -1.668 -10.450  1.00  0.00           N  
ATOM    476  CA  TYR A  32      -4.783  -2.064  -9.230  1.00  0.00           C  
ATOM    477  C   TYR A  32      -5.640  -1.898  -7.981  1.00  0.00           C  
ATOM    478  O   TYR A  32      -6.467  -0.993  -7.885  1.00  0.00           O  
ATOM    479  CB  TYR A  32      -3.494  -1.247  -9.086  1.00  0.00           C  
ATOM    480  CG  TYR A  32      -2.499  -1.469 -10.207  1.00  0.00           C  
ATOM    481  CD1 TYR A  32      -1.869  -2.718 -10.332  1.00  0.00           C  
ATOM    482  CD2 TYR A  32      -2.205  -0.443 -11.124  1.00  0.00           C  
ATOM    483  CE1 TYR A  32      -1.002  -2.968 -11.408  1.00  0.00           C  
ATOM    484  CE2 TYR A  32      -1.316  -0.683 -12.186  1.00  0.00           C  
ATOM    485  CZ  TYR A  32      -0.741  -1.956 -12.347  1.00  0.00           C  
ATOM    486  OH  TYR A  32       0.063  -2.215 -13.416  1.00  0.00           O  
ATOM    487  H   TYR A  32      -5.312  -0.735 -10.796  1.00  0.00           H  
ATOM    488  HA  TYR A  32      -4.496  -3.109  -9.325  1.00  0.00           H  
ATOM    489  HB2 TYR A  32      -3.758  -0.190  -9.029  1.00  0.00           H  
ATOM    490  HB3 TYR A  32      -3.009  -1.524  -8.149  1.00  0.00           H  
ATOM    491  HD1 TYR A  32      -2.069  -3.492  -9.609  1.00  0.00           H  
ATOM    492  HD2 TYR A  32      -2.667   0.529 -11.025  1.00  0.00           H  
ATOM    493  HE1 TYR A  32      -0.549  -3.942 -11.517  1.00  0.00           H  
ATOM    494  HE2 TYR A  32      -1.095   0.107 -12.889  1.00  0.00           H  
ATOM    495  HH  TYR A  32       0.179  -1.460 -13.997  1.00  0.00           H  
ATOM    496  N   LEU A  33      -5.402  -2.801  -7.024  1.00  0.00           N  
ATOM    497  CA  LEU A  33      -5.988  -2.816  -5.697  1.00  0.00           C  
ATOM    498  C   LEU A  33      -4.870  -3.300  -4.778  1.00  0.00           C  
ATOM    499  O   LEU A  33      -4.504  -4.473  -4.818  1.00  0.00           O  
ATOM    500  CB  LEU A  33      -7.226  -3.729  -5.677  1.00  0.00           C  
ATOM    501  CG  LEU A  33      -8.079  -3.588  -4.402  1.00  0.00           C  
ATOM    502  CD1 LEU A  33      -9.417  -4.305  -4.616  1.00  0.00           C  
ATOM    503  CD2 LEU A  33      -7.408  -4.170  -3.149  1.00  0.00           C  
ATOM    504  H   LEU A  33      -4.722  -3.525  -7.222  1.00  0.00           H  
ATOM    505  HA  LEU A  33      -6.289  -1.805  -5.417  1.00  0.00           H  
ATOM    506  HB2 LEU A  33      -7.851  -3.439  -6.523  1.00  0.00           H  
ATOM    507  HB3 LEU A  33      -6.932  -4.770  -5.819  1.00  0.00           H  
ATOM    508  HG  LEU A  33      -8.292  -2.532  -4.229  1.00  0.00           H  
ATOM    509 HD11 LEU A  33      -9.923  -3.902  -5.494  1.00  0.00           H  
ATOM    510 HD12 LEU A  33      -9.244  -5.370  -4.758  1.00  0.00           H  
ATOM    511 HD13 LEU A  33     -10.059  -4.161  -3.747  1.00  0.00           H  
ATOM    512 HD21 LEU A  33      -7.037  -5.175  -3.352  1.00  0.00           H  
ATOM    513 HD22 LEU A  33      -6.586  -3.536  -2.824  1.00  0.00           H  
ATOM    514 HD23 LEU A  33      -8.130  -4.217  -2.334  1.00  0.00           H  
ATOM    515  N   CYS A  34      -4.310  -2.387  -3.977  1.00  0.00           N  
ATOM    516  CA  CYS A  34      -3.167  -2.665  -3.124  1.00  0.00           C  
ATOM    517  C   CYS A  34      -3.600  -2.749  -1.666  1.00  0.00           C  
ATOM    518  O   CYS A  34      -4.102  -1.770  -1.114  1.00  0.00           O  
ATOM    519  CB  CYS A  34      -2.110  -1.576  -3.301  1.00  0.00           C  
ATOM    520  SG  CYS A  34      -1.388  -1.488  -4.952  1.00  0.00           S  
ATOM    521  H   CYS A  34      -4.668  -1.443  -3.983  1.00  0.00           H  
ATOM    522  HA  CYS A  34      -2.701  -3.602  -3.418  1.00  0.00           H  
ATOM    523  HB2 CYS A  34      -2.539  -0.603  -3.058  1.00  0.00           H  
ATOM    524  HB3 CYS A  34      -1.295  -1.781  -2.606  1.00  0.00           H  
ATOM    525  N   LYS A  35      -3.395  -3.914  -1.042  1.00  0.00           N  
ATOM    526  CA  LYS A  35      -3.650  -4.108   0.376  1.00  0.00           C  
ATOM    527  C   LYS A  35      -2.403  -3.612   1.106  1.00  0.00           C  
ATOM    528  O   LYS A  35      -1.491  -4.383   1.407  1.00  0.00           O  
ATOM    529  CB  LYS A  35      -3.985  -5.576   0.672  1.00  0.00           C  
ATOM    530  CG  LYS A  35      -5.211  -6.026  -0.134  1.00  0.00           C  
ATOM    531  CD  LYS A  35      -5.633  -7.445   0.265  1.00  0.00           C  
ATOM    532  CE  LYS A  35      -6.674  -8.008  -0.709  1.00  0.00           C  
ATOM    533  NZ  LYS A  35      -7.908  -7.204  -0.724  1.00  0.00           N  
ATOM    534  H   LYS A  35      -2.967  -4.676  -1.553  1.00  0.00           H  
ATOM    535  HA  LYS A  35      -4.509  -3.513   0.689  1.00  0.00           H  
ATOM    536  HB2 LYS A  35      -3.136  -6.212   0.424  1.00  0.00           H  
ATOM    537  HB3 LYS A  35      -4.199  -5.678   1.737  1.00  0.00           H  
ATOM    538  HG2 LYS A  35      -6.035  -5.337   0.052  1.00  0.00           H  
ATOM    539  HG3 LYS A  35      -4.973  -6.012  -1.197  1.00  0.00           H  
ATOM    540  HD2 LYS A  35      -4.762  -8.101   0.253  1.00  0.00           H  
ATOM    541  HD3 LYS A  35      -6.042  -7.432   1.276  1.00  0.00           H  
ATOM    542  HE2 LYS A  35      -6.256  -8.040  -1.716  1.00  0.00           H  
ATOM    543  HE3 LYS A  35      -6.926  -9.025  -0.406  1.00  0.00           H  
ATOM    544  HZ1 LYS A  35      -8.300  -7.169   0.206  1.00  0.00           H  
ATOM    545  HZ2 LYS A  35      -7.698  -6.267  -1.037  1.00  0.00           H  
ATOM    546  HZ3 LYS A  35      -8.576  -7.624  -1.354  1.00  0.00           H  
ATOM    547  N   CYS A  36      -2.364  -2.298   1.353  1.00  0.00           N  
ATOM    548  CA  CYS A  36      -1.214  -1.625   1.934  1.00  0.00           C  
ATOM    549  C   CYS A  36      -1.144  -1.795   3.445  1.00  0.00           C  
ATOM    550  O   CYS A  36      -2.135  -2.121   4.097  1.00  0.00           O  
ATOM    551  CB  CYS A  36      -1.180  -0.159   1.503  1.00  0.00           C  
ATOM    552  SG  CYS A  36      -1.011   0.012  -0.291  1.00  0.00           S  
ATOM    553  H   CYS A  36      -3.148  -1.729   1.064  1.00  0.00           H  
ATOM    554  HA  CYS A  36      -0.324  -2.085   1.522  1.00  0.00           H  
ATOM    555  HB2 CYS A  36      -2.083   0.352   1.840  1.00  0.00           H  
ATOM    556  HB3 CYS A  36      -0.320   0.328   1.963  1.00  0.00           H  
ATOM    557  N   GLN A  37       0.057  -1.575   3.991  1.00  0.00           N  
ATOM    558  CA  GLN A  37       0.332  -1.749   5.407  1.00  0.00           C  
ATOM    559  C   GLN A  37      -0.367  -0.635   6.195  1.00  0.00           C  
ATOM    560  O   GLN A  37      -0.513   0.472   5.675  1.00  0.00           O  
ATOM    561  CB  GLN A  37       1.852  -1.757   5.635  1.00  0.00           C  
ATOM    562  CG  GLN A  37       2.558  -2.889   4.870  1.00  0.00           C  
ATOM    563  CD  GLN A  37       2.051  -4.278   5.262  1.00  0.00           C  
ATOM    564  OE1 GLN A  37       1.753  -4.530   6.427  1.00  0.00           O  
ATOM    565  NE2 GLN A  37       1.949  -5.186   4.290  1.00  0.00           N  
ATOM    566  H   GLN A  37       0.811  -1.258   3.397  1.00  0.00           H  
ATOM    567  HA  GLN A  37      -0.081  -2.713   5.701  1.00  0.00           H  
ATOM    568  HB2 GLN A  37       2.270  -0.809   5.297  1.00  0.00           H  
ATOM    569  HB3 GLN A  37       2.063  -1.861   6.699  1.00  0.00           H  
ATOM    570  HG2 GLN A  37       2.425  -2.741   3.798  1.00  0.00           H  
ATOM    571  HG3 GLN A  37       3.625  -2.843   5.087  1.00  0.00           H  
ATOM    572 HE21 GLN A  37       2.217  -4.952   3.342  1.00  0.00           H  
ATOM    573 HE22 GLN A  37       1.609  -6.112   4.505  1.00  0.00           H  
ATOM    574  N   PRO A  38      -0.819  -0.907   7.432  1.00  0.00           N  
ATOM    575  CA  PRO A  38      -1.589   0.038   8.224  1.00  0.00           C  
ATOM    576  C   PRO A  38      -0.734   1.232   8.642  1.00  0.00           C  
ATOM    577  O   PRO A  38       0.026   1.164   9.607  1.00  0.00           O  
ATOM    578  CB  PRO A  38      -2.130  -0.754   9.414  1.00  0.00           C  
ATOM    579  CG  PRO A  38      -1.124  -1.893   9.572  1.00  0.00           C  
ATOM    580  CD  PRO A  38      -0.696  -2.175   8.132  1.00  0.00           C  
ATOM    581  HA  PRO A  38      -2.441   0.388   7.639  1.00  0.00           H  
ATOM    582  HB2 PRO A  38      -2.234  -0.155  10.320  1.00  0.00           H  
ATOM    583  HB3 PRO A  38      -3.099  -1.159   9.127  1.00  0.00           H  
ATOM    584  HG2 PRO A  38      -0.263  -1.541  10.141  1.00  0.00           H  
ATOM    585  HG3 PRO A  38      -1.561  -2.768  10.054  1.00  0.00           H  
ATOM    586  HD2 PRO A  38       0.323  -2.561   8.114  1.00  0.00           H  
ATOM    587  HD3 PRO A  38      -1.380  -2.899   7.686  1.00  0.00           H  
ATOM    588  N   GLY A  39      -0.888   2.324   7.887  1.00  0.00           N  
ATOM    589  CA  GLY A  39      -0.204   3.590   8.083  1.00  0.00           C  
ATOM    590  C   GLY A  39       0.482   4.071   6.807  1.00  0.00           C  
ATOM    591  O   GLY A  39       1.597   4.580   6.879  1.00  0.00           O  
ATOM    592  H   GLY A  39      -1.546   2.259   7.125  1.00  0.00           H  
ATOM    593  HA2 GLY A  39      -0.942   4.340   8.356  1.00  0.00           H  
ATOM    594  HA3 GLY A  39       0.533   3.526   8.884  1.00  0.00           H  
ATOM    595  N   PHE A  40      -0.184   3.923   5.652  1.00  0.00           N  
ATOM    596  CA  PHE A  40       0.281   4.427   4.366  1.00  0.00           C  
ATOM    597  C   PHE A  40      -0.911   4.904   3.543  1.00  0.00           C  
ATOM    598  O   PHE A  40      -2.004   4.352   3.653  1.00  0.00           O  
ATOM    599  CB  PHE A  40       1.084   3.366   3.605  1.00  0.00           C  
ATOM    600  CG  PHE A  40       2.474   3.175   4.172  1.00  0.00           C  
ATOM    601  CD1 PHE A  40       3.520   4.010   3.742  1.00  0.00           C  
ATOM    602  CD2 PHE A  40       2.717   2.197   5.153  1.00  0.00           C  
ATOM    603  CE1 PHE A  40       4.764   3.966   4.393  1.00  0.00           C  
ATOM    604  CE2 PHE A  40       3.973   2.128   5.779  1.00  0.00           C  
ATOM    605  CZ  PHE A  40       4.988   3.031   5.419  1.00  0.00           C  
ATOM    606  H   PHE A  40      -1.088   3.471   5.654  1.00  0.00           H  
ATOM    607  HA  PHE A  40       0.924   5.288   4.539  1.00  0.00           H  
ATOM    608  HB2 PHE A  40       0.536   2.425   3.582  1.00  0.00           H  
ATOM    609  HB3 PHE A  40       1.196   3.693   2.573  1.00  0.00           H  
ATOM    610  HD1 PHE A  40       3.361   4.704   2.929  1.00  0.00           H  
ATOM    611  HD2 PHE A  40       1.926   1.529   5.456  1.00  0.00           H  
ATOM    612  HE1 PHE A  40       5.551   4.644   4.095  1.00  0.00           H  
ATOM    613  HE2 PHE A  40       4.153   1.390   6.547  1.00  0.00           H  
ATOM    614  HZ  PHE A  40       5.945   2.997   5.919  1.00  0.00           H  
ATOM    615  N   THR A  41      -0.682   5.934   2.721  1.00  0.00           N  
ATOM    616  CA  THR A  41      -1.675   6.515   1.833  1.00  0.00           C  
ATOM    617  C   THR A  41      -1.003   6.981   0.538  1.00  0.00           C  
ATOM    618  O   THR A  41       0.224   7.076   0.451  1.00  0.00           O  
ATOM    619  CB  THR A  41      -2.456   7.627   2.557  1.00  0.00           C  
ATOM    620  OG1 THR A  41      -3.560   8.045   1.780  1.00  0.00           O  
ATOM    621  CG2 THR A  41      -1.594   8.846   2.895  1.00  0.00           C  
ATOM    622  H   THR A  41       0.242   6.346   2.701  1.00  0.00           H  
ATOM    623  HA  THR A  41      -2.387   5.734   1.557  1.00  0.00           H  
ATOM    624  HB  THR A  41      -2.853   7.216   3.487  1.00  0.00           H  
ATOM    625  HG1 THR A  41      -3.243   8.608   1.069  1.00  0.00           H  
ATOM    626 HG21 THR A  41      -0.756   8.548   3.520  1.00  0.00           H  
ATOM    627 HG22 THR A  41      -1.218   9.314   1.985  1.00  0.00           H  
ATOM    628 HG23 THR A  41      -2.197   9.574   3.440  1.00  0.00           H  
ATOM    629  N   GLY A  42      -1.841   7.258  -0.466  1.00  0.00           N  
ATOM    630  CA  GLY A  42      -1.446   7.608  -1.819  1.00  0.00           C  
ATOM    631  C   GLY A  42      -1.704   6.409  -2.728  1.00  0.00           C  
ATOM    632  O   GLY A  42      -1.812   5.280  -2.251  1.00  0.00           O  
ATOM    633  H   GLY A  42      -2.831   7.156  -0.291  1.00  0.00           H  
ATOM    634  HA2 GLY A  42      -2.052   8.454  -2.148  1.00  0.00           H  
ATOM    635  HA3 GLY A  42      -0.393   7.886  -1.871  1.00  0.00           H  
ATOM    636  N   ALA A  43      -1.801   6.655  -4.040  1.00  0.00           N  
ATOM    637  CA  ALA A  43      -2.061   5.623  -5.039  1.00  0.00           C  
ATOM    638  C   ALA A  43      -1.060   4.468  -4.932  1.00  0.00           C  
ATOM    639  O   ALA A  43      -1.438   3.307  -5.078  1.00  0.00           O  
ATOM    640  CB  ALA A  43      -2.018   6.244  -6.438  1.00  0.00           C  
ATOM    641  H   ALA A  43      -1.695   7.605  -4.366  1.00  0.00           H  
ATOM    642  HA  ALA A  43      -3.065   5.229  -4.874  1.00  0.00           H  
ATOM    643  HB1 ALA A  43      -2.764   7.036  -6.513  1.00  0.00           H  
ATOM    644  HB2 ALA A  43      -1.030   6.663  -6.633  1.00  0.00           H  
ATOM    645  HB3 ALA A  43      -2.236   5.480  -7.185  1.00  0.00           H  
ATOM    646  N   ARG A  44       0.209   4.804  -4.670  1.00  0.00           N  
ATOM    647  CA  ARG A  44       1.307   3.859  -4.550  1.00  0.00           C  
ATOM    648  C   ARG A  44       1.698   3.595  -3.087  1.00  0.00           C  
ATOM    649  O   ARG A  44       2.723   2.959  -2.847  1.00  0.00           O  
ATOM    650  CB  ARG A  44       2.496   4.394  -5.359  1.00  0.00           C  
ATOM    651  CG  ARG A  44       2.133   4.585  -6.840  1.00  0.00           C  
ATOM    652  CD  ARG A  44       3.385   4.815  -7.692  1.00  0.00           C  
ATOM    653  NE  ARG A  44       4.273   3.645  -7.667  1.00  0.00           N  
ATOM    654  CZ  ARG A  44       5.445   3.559  -8.316  1.00  0.00           C  
ATOM    655  NH1 ARG A  44       5.878   4.569  -9.084  1.00  0.00           N  
ATOM    656  NH2 ARG A  44       6.192   2.455  -8.194  1.00  0.00           N  
ATOM    657  H   ARG A  44       0.433   5.783  -4.564  1.00  0.00           H  
ATOM    658  HA  ARG A  44       1.019   2.900  -4.982  1.00  0.00           H  
ATOM    659  HB2 ARG A  44       2.808   5.358  -4.957  1.00  0.00           H  
ATOM    660  HB3 ARG A  44       3.324   3.692  -5.262  1.00  0.00           H  
ATOM    661  HG2 ARG A  44       1.602   3.711  -7.218  1.00  0.00           H  
ATOM    662  HG3 ARG A  44       1.480   5.452  -6.944  1.00  0.00           H  
ATOM    663  HD2 ARG A  44       3.074   5.003  -8.721  1.00  0.00           H  
ATOM    664  HD3 ARG A  44       3.919   5.688  -7.316  1.00  0.00           H  
ATOM    665  HE  ARG A  44       3.964   2.856  -7.112  1.00  0.00           H  
ATOM    666 HH11 ARG A  44       5.320   5.405  -9.180  1.00  0.00           H  
ATOM    667 HH12 ARG A  44       6.762   4.497  -9.567  1.00  0.00           H  
ATOM    668 HH21 ARG A  44       5.884   1.694  -7.602  1.00  0.00           H  
ATOM    669 HH22 ARG A  44       7.072   2.380  -8.683  1.00  0.00           H  
ATOM    670  N   CYS A  45       0.905   4.066  -2.110  1.00  0.00           N  
ATOM    671  CA  CYS A  45       1.152   3.873  -0.679  1.00  0.00           C  
ATOM    672  C   CYS A  45       2.569   4.305  -0.291  1.00  0.00           C  
ATOM    673  O   CYS A  45       3.278   3.596   0.420  1.00  0.00           O  
ATOM    674  CB  CYS A  45       0.819   2.432  -0.287  1.00  0.00           C  
ATOM    675  SG  CYS A  45      -0.919   2.027  -0.597  1.00  0.00           S  
ATOM    676  H   CYS A  45       0.055   4.552  -2.361  1.00  0.00           H  
ATOM    677  HA  CYS A  45       0.463   4.504  -0.118  1.00  0.00           H  
ATOM    678  HB2 CYS A  45       1.460   1.741  -0.833  1.00  0.00           H  
ATOM    679  HB3 CYS A  45       1.007   2.286   0.775  1.00  0.00           H  
ATOM    680  N   THR A  46       2.964   5.483  -0.781  1.00  0.00           N  
ATOM    681  CA  THR A  46       4.277   6.083  -0.603  1.00  0.00           C  
ATOM    682  C   THR A  46       4.325   6.930   0.666  1.00  0.00           C  
ATOM    683  O   THR A  46       5.341   6.932   1.360  1.00  0.00           O  
ATOM    684  CB  THR A  46       4.604   6.961  -1.822  1.00  0.00           C  
ATOM    685  OG1 THR A  46       3.488   7.756  -2.179  1.00  0.00           O  
ATOM    686  CG2 THR A  46       5.019   6.113  -3.026  1.00  0.00           C  
ATOM    687  H   THR A  46       2.310   6.009  -1.339  1.00  0.00           H  
ATOM    688  HA  THR A  46       5.037   5.306  -0.527  1.00  0.00           H  
ATOM    689  HB  THR A  46       5.435   7.624  -1.576  1.00  0.00           H  
ATOM    690  HG1 THR A  46       2.845   7.204  -2.628  1.00  0.00           H  
ATOM    691 HG21 THR A  46       4.277   5.340  -3.212  1.00  0.00           H  
ATOM    692 HG22 THR A  46       5.113   6.746  -3.909  1.00  0.00           H  
ATOM    693 HG23 THR A  46       5.982   5.646  -2.827  1.00  0.00           H  
ATOM    694  N   GLU A  47       3.233   7.642   0.972  1.00  0.00           N  
ATOM    695  CA  GLU A  47       3.192   8.580   2.079  1.00  0.00           C  
ATOM    696  C   GLU A  47       2.759   7.873   3.358  1.00  0.00           C  
ATOM    697  O   GLU A  47       1.600   7.490   3.492  1.00  0.00           O  
ATOM    698  CB  GLU A  47       2.243   9.741   1.741  1.00  0.00           C  
ATOM    699  CG  GLU A  47       2.580  10.426   0.409  1.00  0.00           C  
ATOM    700  CD  GLU A  47       4.028  10.907   0.358  1.00  0.00           C  
ATOM    701  OE1 GLU A  47       4.309  11.933   1.014  1.00  0.00           O  
ATOM    702  OE2 GLU A  47       4.828  10.238  -0.332  1.00  0.00           O  
ATOM    703  H   GLU A  47       2.399   7.553   0.404  1.00  0.00           H  
ATOM    704  HA  GLU A  47       4.187   9.000   2.231  1.00  0.00           H  
ATOM    705  HB2 GLU A  47       1.219   9.370   1.679  1.00  0.00           H  
ATOM    706  HB3 GLU A  47       2.294  10.478   2.543  1.00  0.00           H  
ATOM    707  HG2 GLU A  47       2.396   9.740  -0.418  1.00  0.00           H  
ATOM    708  HG3 GLU A  47       1.921  11.286   0.283  1.00  0.00           H  
ATOM    709  N   ASN A  48       3.697   7.710   4.298  1.00  0.00           N  
ATOM    710  CA  ASN A  48       3.415   7.153   5.613  1.00  0.00           C  
ATOM    711  C   ASN A  48       2.471   8.077   6.386  1.00  0.00           C  
ATOM    712  O   ASN A  48       2.564   9.298   6.259  1.00  0.00           O  
ATOM    713  CB  ASN A  48       4.714   6.902   6.393  1.00  0.00           C  
ATOM    714  CG  ASN A  48       5.313   8.175   6.994  1.00  0.00           C  
ATOM    715  OD1 ASN A  48       5.272   8.367   8.207  1.00  0.00           O  
ATOM    716  ND2 ASN A  48       5.870   9.050   6.155  1.00  0.00           N  
ATOM    717  H   ASN A  48       4.637   8.017   4.103  1.00  0.00           H  
ATOM    718  HA  ASN A  48       2.934   6.189   5.458  1.00  0.00           H  
ATOM    719  HB2 ASN A  48       4.488   6.216   7.211  1.00  0.00           H  
ATOM    720  HB3 ASN A  48       5.452   6.427   5.748  1.00  0.00           H  
ATOM    721 HD21 ASN A  48       5.879   8.869   5.163  1.00  0.00           H  
ATOM    722 HD22 ASN A  48       6.271   9.901   6.520  1.00  0.00           H  
ATOM    723  N   VAL A  49       1.570   7.494   7.184  1.00  0.00           N  
ATOM    724  CA  VAL A  49       0.628   8.227   8.020  1.00  0.00           C  
ATOM    725  C   VAL A  49       0.343   7.448   9.305  1.00  0.00           C  
ATOM    726  O   VAL A  49       0.481   6.227   9.329  1.00  0.00           O  
ATOM    727  CB  VAL A  49      -0.702   8.483   7.285  1.00  0.00           C  
ATOM    728  CG1 VAL A  49      -0.617   9.706   6.368  1.00  0.00           C  
ATOM    729  CG2 VAL A  49      -1.214   7.262   6.513  1.00  0.00           C  
ATOM    730  H   VAL A  49       1.551   6.484   7.244  1.00  0.00           H  
ATOM    731  HA  VAL A  49       1.083   9.180   8.287  1.00  0.00           H  
ATOM    732  HB  VAL A  49      -1.458   8.703   8.040  1.00  0.00           H  
ATOM    733 HG11 VAL A  49      -0.282  10.573   6.939  1.00  0.00           H  
ATOM    734 HG12 VAL A  49       0.076   9.523   5.549  1.00  0.00           H  
ATOM    735 HG13 VAL A  49      -1.605   9.921   5.959  1.00  0.00           H  
ATOM    736 HG21 VAL A  49      -1.303   6.410   7.186  1.00  0.00           H  
ATOM    737 HG22 VAL A  49      -2.200   7.482   6.102  1.00  0.00           H  
ATOM    738 HG23 VAL A  49      -0.539   7.014   5.695  1.00  0.00           H  
ATOM    739  N   PRO A  50      -0.069   8.143  10.377  1.00  0.00           N  
ATOM    740  CA  PRO A  50      -0.483   7.519  11.618  1.00  0.00           C  
ATOM    741  C   PRO A  50      -1.918   7.005  11.459  1.00  0.00           C  
ATOM    742  O   PRO A  50      -2.874   7.710  11.771  1.00  0.00           O  
ATOM    743  CB  PRO A  50      -0.379   8.627  12.666  1.00  0.00           C  
ATOM    744  CG  PRO A  50      -0.659   9.904  11.873  1.00  0.00           C  
ATOM    745  CD  PRO A  50      -0.078   9.594  10.495  1.00  0.00           C  
ATOM    746  HA  PRO A  50       0.180   6.697  11.892  1.00  0.00           H  
ATOM    747  HB2 PRO A  50      -1.082   8.478  13.482  1.00  0.00           H  
ATOM    748  HB3 PRO A  50       0.641   8.666  13.051  1.00  0.00           H  
ATOM    749  HG2 PRO A  50      -1.732  10.061  11.775  1.00  0.00           H  
ATOM    750  HG3 PRO A  50      -0.197  10.781  12.329  1.00  0.00           H  
ATOM    751  HD2 PRO A  50      -0.683  10.068   9.722  1.00  0.00           H  
ATOM    752  HD3 PRO A  50       0.947   9.964  10.449  1.00  0.00           H  
ATOM    753  N   MET A  51      -2.071   5.772  10.970  1.00  0.00           N  
ATOM    754  CA  MET A  51      -3.370   5.118  10.858  1.00  0.00           C  
ATOM    755  C   MET A  51      -3.696   4.473  12.203  1.00  0.00           C  
ATOM    756  O   MET A  51      -4.590   4.928  12.912  1.00  0.00           O  
ATOM    757  CB  MET A  51      -3.350   4.110   9.703  1.00  0.00           C  
ATOM    758  CG  MET A  51      -4.681   3.370   9.541  1.00  0.00           C  
ATOM    759  SD  MET A  51      -4.717   2.262   8.108  1.00  0.00           S  
ATOM    760  CE  MET A  51      -6.345   1.508   8.349  1.00  0.00           C  
ATOM    761  H   MET A  51      -1.242   5.258  10.710  1.00  0.00           H  
ATOM    762  HA  MET A  51      -4.138   5.859  10.630  1.00  0.00           H  
ATOM    763  HB2 MET A  51      -3.157   4.654   8.778  1.00  0.00           H  
ATOM    764  HB3 MET A  51      -2.559   3.377   9.858  1.00  0.00           H  
ATOM    765  HG2 MET A  51      -4.876   2.772  10.432  1.00  0.00           H  
ATOM    766  HG3 MET A  51      -5.483   4.100   9.429  1.00  0.00           H  
ATOM    767  HE1 MET A  51      -7.111   2.283   8.342  1.00  0.00           H  
ATOM    768  HE2 MET A  51      -6.536   0.802   7.541  1.00  0.00           H  
ATOM    769  HE3 MET A  51      -6.367   0.981   9.302  1.00  0.00           H  
ATOM    770  N   LYS A  52      -2.950   3.419  12.553  1.00  0.00           N  
ATOM    771  CA  LYS A  52      -3.054   2.754  13.843  1.00  0.00           C  
ATOM    772  C   LYS A  52      -2.374   3.563  14.953  1.00  0.00           C  
ATOM    773  O   LYS A  52      -2.689   3.357  16.124  1.00  0.00           O  
ATOM    774  CB  LYS A  52      -2.463   1.343  13.761  1.00  0.00           C  
ATOM    775  CG  LYS A  52      -1.013   1.348  13.256  1.00  0.00           C  
ATOM    776  CD  LYS A  52      -0.175   0.326  14.027  1.00  0.00           C  
ATOM    777  CE  LYS A  52       1.270   0.296  13.516  1.00  0.00           C  
ATOM    778  NZ  LYS A  52       1.357  -0.169  12.120  1.00  0.00           N  
ATOM    779  H   LYS A  52      -2.243   3.091  11.912  1.00  0.00           H  
ATOM    780  HA  LYS A  52      -4.109   2.648  14.103  1.00  0.00           H  
ATOM    781  HB2 LYS A  52      -2.511   0.901  14.757  1.00  0.00           H  
ATOM    782  HB3 LYS A  52      -3.068   0.730  13.091  1.00  0.00           H  
ATOM    783  HG2 LYS A  52      -1.013   1.127  12.189  1.00  0.00           H  
ATOM    784  HG3 LYS A  52      -0.554   2.322  13.407  1.00  0.00           H  
ATOM    785  HD2 LYS A  52      -0.173   0.620  15.081  1.00  0.00           H  
ATOM    786  HD3 LYS A  52      -0.623  -0.664  13.935  1.00  0.00           H  
ATOM    787  HE2 LYS A  52       1.707   1.292  13.589  1.00  0.00           H  
ATOM    788  HE3 LYS A  52       1.848  -0.385  14.141  1.00  0.00           H  
ATOM    789  HZ1 LYS A  52       0.954  -1.092  12.046  1.00  0.00           H  
ATOM    790  HZ2 LYS A  52       0.858   0.464  11.510  1.00  0.00           H  
ATOM    791  HZ3 LYS A  52       2.327  -0.204  11.838  1.00  0.00           H  
ATOM    792  N   VAL A  53      -1.453   4.478  14.603  1.00  0.00           N  
ATOM    793  CA  VAL A  53      -0.715   5.289  15.566  1.00  0.00           C  
ATOM    794  C   VAL A  53      -1.573   6.495  15.971  1.00  0.00           C  
ATOM    795  O   VAL A  53      -1.150   7.645  15.894  1.00  0.00           O  
ATOM    796  CB  VAL A  53       0.674   5.678  15.017  1.00  0.00           C  
ATOM    797  CG1 VAL A  53       1.583   6.188  16.147  1.00  0.00           C  
ATOM    798  CG2 VAL A  53       1.378   4.487  14.352  1.00  0.00           C  
ATOM    799  H   VAL A  53      -1.249   4.619  13.625  1.00  0.00           H  
ATOM    800  HA  VAL A  53      -0.544   4.686  16.459  1.00  0.00           H  
ATOM    801  HB  VAL A  53       0.567   6.463  14.270  1.00  0.00           H  
ATOM    802 HG11 VAL A  53       1.158   7.065  16.631  1.00  0.00           H  
ATOM    803 HG12 VAL A  53       1.724   5.406  16.894  1.00  0.00           H  
ATOM    804 HG13 VAL A  53       2.556   6.464  15.739  1.00  0.00           H  
ATOM    805 HG21 VAL A  53       1.393   3.634  15.030  1.00  0.00           H  
ATOM    806 HG22 VAL A  53       0.870   4.210  13.429  1.00  0.00           H  
ATOM    807 HG23 VAL A  53       2.404   4.758  14.099  1.00  0.00           H  
ATOM    808  N   GLN A  54      -2.796   6.199  16.418  1.00  0.00           N  
ATOM    809  CA  GLN A  54      -3.768   7.129  16.960  1.00  0.00           C  
ATOM    810  C   GLN A  54      -4.217   6.647  18.344  1.00  0.00           C  
ATOM    811  O   GLN A  54      -5.042   7.305  18.972  1.00  0.00           O  
ATOM    812  CB  GLN A  54      -4.966   7.223  16.001  1.00  0.00           C  
ATOM    813  CG  GLN A  54      -4.593   7.780  14.617  1.00  0.00           C  
ATOM    814  CD  GLN A  54      -4.242   9.269  14.629  1.00  0.00           C  
ATOM    815  OE1 GLN A  54      -4.416   9.955  15.633  1.00  0.00           O  
ATOM    816  NE2 GLN A  54      -3.750   9.787  13.501  1.00  0.00           N  
ATOM    817  H   GLN A  54      -3.069   5.227  16.422  1.00  0.00           H  
ATOM    818  HA  GLN A  54      -3.322   8.113  17.090  1.00  0.00           H  
ATOM    819  HB2 GLN A  54      -5.377   6.221  15.865  1.00  0.00           H  
ATOM    820  HB3 GLN A  54      -5.745   7.849  16.439  1.00  0.00           H  
ATOM    821  HG2 GLN A  54      -3.757   7.214  14.209  1.00  0.00           H  
ATOM    822  HG3 GLN A  54      -5.449   7.646  13.956  1.00  0.00           H  
ATOM    823 HE21 GLN A  54      -3.597   9.200  12.688  1.00  0.00           H  
ATOM    824 HE22 GLN A  54      -3.513  10.767  13.470  1.00  0.00           H  
ATOM    825  N   ASN A  55      -3.689   5.507  18.825  1.00  0.00           N  
ATOM    826  CA  ASN A  55      -4.066   4.939  20.112  1.00  0.00           C  
ATOM    827  C   ASN A  55      -2.909   4.144  20.723  1.00  0.00           C  
ATOM    828  O   ASN A  55      -2.949   2.917  20.787  1.00  0.00           O  
ATOM    829  CB  ASN A  55      -5.378   4.145  19.982  1.00  0.00           C  
ATOM    830  CG  ASN A  55      -5.449   3.312  18.702  1.00  0.00           C  
ATOM    831  OD1 ASN A  55      -6.266   3.586  17.826  1.00  0.00           O  
ATOM    832  ND2 ASN A  55      -4.590   2.303  18.581  1.00  0.00           N  
ATOM    833  H   ASN A  55      -3.044   4.968  18.258  1.00  0.00           H  
ATOM    834  HA  ASN A  55      -4.253   5.745  20.813  1.00  0.00           H  
ATOM    835  HB2 ASN A  55      -5.522   3.506  20.853  1.00  0.00           H  
ATOM    836  HB3 ASN A  55      -6.202   4.860  19.955  1.00  0.00           H  
ATOM    837 HD21 ASN A  55      -3.928   2.111  19.322  1.00  0.00           H  
ATOM    838 HD22 ASN A  55      -4.588   1.758  17.735  1.00  0.00           H  
ATOM    839  N   GLN A  56      -1.879   4.861  21.191  1.00  0.00           N  
ATOM    840  CA  GLN A  56      -0.752   4.268  21.898  1.00  0.00           C  
ATOM    841  C   GLN A  56      -1.167   4.011  23.349  1.00  0.00           C  
ATOM    842  O   GLN A  56      -1.285   2.861  23.766  1.00  0.00           O  
ATOM    843  CB  GLN A  56       0.494   5.169  21.829  1.00  0.00           C  
ATOM    844  CG  GLN A  56       1.001   5.422  20.403  1.00  0.00           C  
ATOM    845  CD  GLN A  56       0.339   6.639  19.758  1.00  0.00           C  
ATOM    846  OE1 GLN A  56       0.735   7.772  20.018  1.00  0.00           O  
ATOM    847  NE2 GLN A  56      -0.668   6.415  18.915  1.00  0.00           N  
ATOM    848  H   GLN A  56      -1.901   5.866  21.094  1.00  0.00           H  
ATOM    849  HA  GLN A  56      -0.495   3.314  21.435  1.00  0.00           H  
ATOM    850  HB2 GLN A  56       0.314   6.127  22.317  1.00  0.00           H  
ATOM    851  HB3 GLN A  56       1.289   4.657  22.375  1.00  0.00           H  
ATOM    852  HG2 GLN A  56       2.071   5.631  20.458  1.00  0.00           H  
ATOM    853  HG3 GLN A  56       0.863   4.532  19.787  1.00  0.00           H  
ATOM    854 HE21 GLN A  56      -0.967   5.470  18.727  1.00  0.00           H  
ATOM    855 HE22 GLN A  56      -1.118   7.197  18.461  1.00  0.00           H  
ATOM    856  N   GLU A  57      -1.389   5.096  24.104  1.00  0.00           N  
ATOM    857  CA  GLU A  57      -1.829   5.079  25.494  1.00  0.00           C  
ATOM    858  C   GLU A  57      -2.795   6.246  25.710  1.00  0.00           C  
ATOM    859  O   GLU A  57      -3.960   6.035  26.039  1.00  0.00           O  
ATOM    860  CB  GLU A  57      -0.627   5.178  26.446  1.00  0.00           C  
ATOM    861  CG  GLU A  57       0.296   3.956  26.360  1.00  0.00           C  
ATOM    862  CD  GLU A  57       1.409   4.036  27.401  1.00  0.00           C  
ATOM    863  OE1 GLU A  57       2.442   4.664  27.082  1.00  0.00           O  
ATOM    864  OE2 GLU A  57       1.206   3.471  28.498  1.00  0.00           O  
ATOM    865  H   GLU A  57      -1.270   6.000  23.673  1.00  0.00           H  
ATOM    866  HA  GLU A  57      -2.368   4.154  25.704  1.00  0.00           H  
ATOM    867  HB2 GLU A  57      -0.044   6.074  26.226  1.00  0.00           H  
ATOM    868  HB3 GLU A  57      -1.004   5.252  27.468  1.00  0.00           H  
ATOM    869  HG2 GLU A  57      -0.286   3.049  26.528  1.00  0.00           H  
ATOM    870  HG3 GLU A  57       0.753   3.902  25.372  1.00  0.00           H  
ATOM    871  N   LYS A  58      -2.303   7.476  25.509  1.00  0.00           N  
ATOM    872  CA  LYS A  58      -3.090   8.700  25.578  1.00  0.00           C  
ATOM    873  C   LYS A  58      -4.222   8.677  24.550  1.00  0.00           C  
ATOM    874  O   LYS A  58      -5.358   9.014  24.875  1.00  0.00           O  
ATOM    875  CB  LYS A  58      -2.174   9.907  25.325  1.00  0.00           C  
ATOM    876  CG  LYS A  58      -1.195  10.192  26.473  1.00  0.00           C  
ATOM    877  CD  LYS A  58      -1.921  10.723  27.715  1.00  0.00           C  
ATOM    878  CE  LYS A  58      -0.926  11.240  28.755  1.00  0.00           C  
ATOM    879  NZ  LYS A  58      -1.627  11.753  29.944  1.00  0.00           N  
ATOM    880  H   LYS A  58      -1.329   7.568  25.262  1.00  0.00           H  
ATOM    881  HA  LYS A  58      -3.542   8.779  26.567  1.00  0.00           H  
ATOM    882  HB2 LYS A  58      -1.600   9.728  24.414  1.00  0.00           H  
ATOM    883  HB3 LYS A  58      -2.784  10.795  25.163  1.00  0.00           H  
ATOM    884  HG2 LYS A  58      -0.632   9.293  26.726  1.00  0.00           H  
ATOM    885  HG3 LYS A  58      -0.495  10.955  26.129  1.00  0.00           H  
ATOM    886  HD2 LYS A  58      -2.569  11.547  27.422  1.00  0.00           H  
ATOM    887  HD3 LYS A  58      -2.524   9.936  28.167  1.00  0.00           H  
ATOM    888  HE2 LYS A  58      -0.259  10.433  29.058  1.00  0.00           H  
ATOM    889  HE3 LYS A  58      -0.334  12.049  28.324  1.00  0.00           H  
ATOM    890  HZ1 LYS A  58      -2.264  12.489  29.670  1.00  0.00           H  
ATOM    891  HZ2 LYS A  58      -2.150  11.005  30.376  1.00  0.00           H  
ATOM    892  HZ3 LYS A  58      -0.954  12.117  30.604  1.00  0.00           H  
ATOM    893  N   ALA A  59      -3.896   8.286  23.312  1.00  0.00           N  
ATOM    894  CA  ALA A  59      -4.820   8.212  22.191  1.00  0.00           C  
ATOM    895  C   ALA A  59      -5.401   9.589  21.867  1.00  0.00           C  
ATOM    896  O   ALA A  59      -6.607   9.810  21.963  1.00  0.00           O  
ATOM    897  CB  ALA A  59      -5.892   7.137  22.427  1.00  0.00           C  
ATOM    898  H   ALA A  59      -2.934   8.036  23.134  1.00  0.00           H  
ATOM    899  HA  ALA A  59      -4.227   7.912  21.329  1.00  0.00           H  
ATOM    900  HB1 ALA A  59      -5.421   6.196  22.716  1.00  0.00           H  
ATOM    901  HB2 ALA A  59      -6.583   7.435  23.215  1.00  0.00           H  
ATOM    902  HB3 ALA A  59      -6.456   6.979  21.507  1.00  0.00           H  
ATOM    903  N   GLU A  60      -4.510  10.509  21.479  1.00  0.00           N  
ATOM    904  CA  GLU A  60      -4.821  11.874  21.077  1.00  0.00           C  
ATOM    905  C   GLU A  60      -5.523  12.664  22.188  1.00  0.00           C  
ATOM    906  O   GLU A  60      -6.403  13.476  21.908  1.00  0.00           O  
ATOM    907  CB  GLU A  60      -5.620  11.891  19.761  1.00  0.00           C  
ATOM    908  CG  GLU A  60      -5.056  10.964  18.675  1.00  0.00           C  
ATOM    909  CD  GLU A  60      -3.569  11.193  18.415  1.00  0.00           C  
ATOM    910  OE1 GLU A  60      -3.255  12.213  17.764  1.00  0.00           O  
ATOM    911  OE2 GLU A  60      -2.773  10.343  18.872  1.00  0.00           O  
ATOM    912  H   GLU A  60      -3.541  10.231  21.423  1.00  0.00           H  
ATOM    913  HA  GLU A  60      -3.866  12.368  20.899  1.00  0.00           H  
ATOM    914  HB2 GLU A  60      -6.651  11.592  19.955  1.00  0.00           H  
ATOM    915  HB3 GLU A  60      -5.632  12.910  19.374  1.00  0.00           H  
ATOM    916  HG2 GLU A  60      -5.217   9.926  18.962  1.00  0.00           H  
ATOM    917  HG3 GLU A  60      -5.607  11.143  17.752  1.00  0.00           H  
ATOM    918  N   GLU A  61      -5.129  12.433  23.448  1.00  0.00           N  
ATOM    919  CA  GLU A  61      -5.685  13.124  24.605  1.00  0.00           C  
ATOM    920  C   GLU A  61      -5.362  14.616  24.525  1.00  0.00           C  
ATOM    921  O   GLU A  61      -6.260  15.454  24.589  1.00  0.00           O  
ATOM    922  CB  GLU A  61      -5.112  12.506  25.887  1.00  0.00           C  
ATOM    923  CG  GLU A  61      -5.723  13.111  27.156  1.00  0.00           C  
ATOM    924  CD  GLU A  61      -5.070  12.521  28.403  1.00  0.00           C  
ATOM    925  OE1 GLU A  61      -5.456  11.389  28.768  1.00  0.00           O  
ATOM    926  OE2 GLU A  61      -4.190  13.209  28.966  1.00  0.00           O  
ATOM    927  H   GLU A  61      -4.411  11.743  23.613  1.00  0.00           H  
ATOM    928  HA  GLU A  61      -6.768  12.988  24.607  1.00  0.00           H  
ATOM    929  HB2 GLU A  61      -5.313  11.435  25.888  1.00  0.00           H  
ATOM    930  HB3 GLU A  61      -4.033  12.661  25.910  1.00  0.00           H  
ATOM    931  HG2 GLU A  61      -5.577  14.192  27.166  1.00  0.00           H  
ATOM    932  HG3 GLU A  61      -6.793  12.904  27.177  1.00  0.00           H  
ATOM    933  N   LEU A  62      -4.070  14.935  24.394  1.00  0.00           N  
ATOM    934  CA  LEU A  62      -3.571  16.300  24.370  1.00  0.00           C  
ATOM    935  C   LEU A  62      -3.902  16.954  23.029  1.00  0.00           C  
ATOM    936  O   LEU A  62      -4.461  18.049  22.999  1.00  0.00           O  
ATOM    937  CB  LEU A  62      -2.058  16.309  24.636  1.00  0.00           C  
ATOM    938  CG  LEU A  62      -1.641  15.552  25.911  1.00  0.00           C  
ATOM    939  CD1 LEU A  62      -0.122  15.660  26.083  1.00  0.00           C  
ATOM    940  CD2 LEU A  62      -2.338  16.093  27.165  1.00  0.00           C  
ATOM    941  H   LEU A  62      -3.395  14.188  24.326  1.00  0.00           H  
ATOM    942  HA  LEU A  62      -4.064  16.875  25.155  1.00  0.00           H  
ATOM    943  HB2 LEU A  62      -1.546  15.850  23.789  1.00  0.00           H  
ATOM    944  HB3 LEU A  62      -1.729  17.346  24.713  1.00  0.00           H  
ATOM    945  HG  LEU A  62      -1.885  14.494  25.809  1.00  0.00           H  
ATOM    946 HD11 LEU A  62       0.380  15.254  25.204  1.00  0.00           H  
ATOM    947 HD12 LEU A  62       0.168  16.704  26.211  1.00  0.00           H  
ATOM    948 HD13 LEU A  62       0.192  15.092  26.959  1.00  0.00           H  
ATOM    949 HD21 LEU A  62      -2.171  17.167  27.252  1.00  0.00           H  
ATOM    950 HD22 LEU A  62      -3.408  15.895  27.120  1.00  0.00           H  
ATOM    951 HD23 LEU A  62      -1.938  15.596  28.049  1.00  0.00           H  
ATOM    952  N   TYR A  63      -3.550  16.278  21.927  1.00  0.00           N  
ATOM    953  CA  TYR A  63      -3.767  16.746  20.565  1.00  0.00           C  
ATOM    954  C   TYR A  63      -4.052  15.546  19.664  1.00  0.00           C  
ATOM    955  O   TYR A  63      -5.079  15.594  18.952  1.00  0.00           O  
ATOM    956  CB  TYR A  63      -2.534  17.517  20.072  1.00  0.00           C  
ATOM    957  CG  TYR A  63      -2.186  18.730  20.912  1.00  0.00           C  
ATOM    958  CD1 TYR A  63      -2.902  19.930  20.745  1.00  0.00           C  
ATOM    959  CD2 TYR A  63      -1.161  18.656  21.874  1.00  0.00           C  
ATOM    960  CE1 TYR A  63      -2.616  21.040  21.557  1.00  0.00           C  
ATOM    961  CE2 TYR A  63      -0.878  19.765  22.690  1.00  0.00           C  
ATOM    962  CZ  TYR A  63      -1.609  20.956  22.535  1.00  0.00           C  
ATOM    963  OH  TYR A  63      -1.344  22.032  23.331  1.00  0.00           O  
ATOM    964  OXT TYR A  63      -3.235  14.600  19.703  1.00  0.00           O  
ATOM    965  H   TYR A  63      -3.102  15.380  22.035  1.00  0.00           H  
ATOM    966  HA  TYR A  63      -4.632  17.411  20.534  1.00  0.00           H  
ATOM    967  HB2 TYR A  63      -1.677  16.841  20.051  1.00  0.00           H  
ATOM    968  HB3 TYR A  63      -2.719  17.847  19.049  1.00  0.00           H  
ATOM    969  HD1 TYR A  63      -3.683  19.996  20.001  1.00  0.00           H  
ATOM    970  HD2 TYR A  63      -0.597  17.743  22.001  1.00  0.00           H  
ATOM    971  HE1 TYR A  63      -3.174  21.957  21.432  1.00  0.00           H  
ATOM    972  HE2 TYR A  63      -0.100  19.697  23.436  1.00  0.00           H  
ATOM    973  HH  TYR A  63      -0.642  21.871  23.965  1.00  0.00           H  
TER     974      TYR A  63
ENDMDL
MODEL       5
ATOM      1  N   SER A   1     -14.895 -10.612  -9.139  1.00  0.00           N  
ATOM      2  CA  SER A   1     -13.558 -10.053  -9.396  1.00  0.00           C  
ATOM      3  C   SER A   1     -12.461 -10.942  -8.809  1.00  0.00           C  
ATOM      4  O   SER A   1     -12.311 -11.011  -7.591  1.00  0.00           O  
ATOM      5  CB  SER A   1     -13.445  -8.625  -8.848  1.00  0.00           C  
ATOM      6  OG  SER A   1     -13.762  -8.592  -7.472  1.00  0.00           O  
ATOM      7  H1  SER A   1     -14.954 -11.543  -9.526  1.00  0.00           H  
ATOM      8  H2  SER A   1     -15.048 -10.650  -8.141  1.00  0.00           H  
ATOM      9  H3  SER A   1     -15.597 -10.022  -9.564  1.00  0.00           H  
ATOM     10  HA  SER A   1     -13.427  -9.997 -10.478  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -12.426  -8.261  -8.988  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -14.131  -7.969  -9.386  1.00  0.00           H  
ATOM     13  HG  SER A   1     -13.213  -9.241  -7.021  1.00  0.00           H  
ATOM     14  N   HIS A   2     -11.696 -11.613  -9.676  1.00  0.00           N  
ATOM     15  CA  HIS A   2     -10.548 -12.413  -9.285  1.00  0.00           C  
ATOM     16  C   HIS A   2      -9.353 -11.482  -9.080  1.00  0.00           C  
ATOM     17  O   HIS A   2      -8.893 -10.851 -10.031  1.00  0.00           O  
ATOM     18  CB  HIS A   2     -10.263 -13.460 -10.368  1.00  0.00           C  
ATOM     19  CG  HIS A   2      -9.141 -14.406 -10.014  1.00  0.00           C  
ATOM     20  ND1 HIS A   2      -9.286 -15.784 -10.059  1.00  0.00           N  
ATOM     21  CD2 HIS A   2      -7.844 -14.195  -9.609  1.00  0.00           C  
ATOM     22  CE1 HIS A   2      -8.109 -16.322  -9.696  1.00  0.00           C  
ATOM     23  NE2 HIS A   2      -7.185 -15.404  -9.410  1.00  0.00           N  
ATOM     24  H   HIS A   2     -11.885 -11.529 -10.665  1.00  0.00           H  
ATOM     25  HA  HIS A   2     -10.774 -12.945  -8.359  1.00  0.00           H  
ATOM     26  HB2 HIS A   2     -11.169 -14.045 -10.531  1.00  0.00           H  
ATOM     27  HB3 HIS A   2     -10.010 -12.958 -11.304  1.00  0.00           H  
ATOM     28  HD1 HIS A   2     -10.121 -16.291 -10.317  1.00  0.00           H  
ATOM     29  HD2 HIS A   2      -7.396 -13.223  -9.467  1.00  0.00           H  
ATOM     30  HE1 HIS A   2      -7.930 -17.386  -9.643  1.00  0.00           H  
ATOM     31  N   LEU A   3      -8.847 -11.415  -7.842  1.00  0.00           N  
ATOM     32  CA  LEU A   3      -7.655 -10.659  -7.489  1.00  0.00           C  
ATOM     33  C   LEU A   3      -6.469 -11.617  -7.466  1.00  0.00           C  
ATOM     34  O   LEU A   3      -6.461 -12.558  -6.674  1.00  0.00           O  
ATOM     35  CB  LEU A   3      -7.814  -9.999  -6.110  1.00  0.00           C  
ATOM     36  CG  LEU A   3      -8.641  -8.703  -6.093  1.00  0.00           C  
ATOM     37  CD1 LEU A   3      -7.894  -7.560  -6.787  1.00  0.00           C  
ATOM     38  CD2 LEU A   3     -10.042  -8.883  -6.684  1.00  0.00           C  
ATOM     39  H   LEU A   3      -9.273 -11.967  -7.113  1.00  0.00           H  
ATOM     40  HA  LEU A   3      -7.462  -9.889  -8.231  1.00  0.00           H  
ATOM     41  HB2 LEU A   3      -8.260 -10.717  -5.420  1.00  0.00           H  
ATOM     42  HB3 LEU A   3      -6.820  -9.750  -5.736  1.00  0.00           H  
ATOM     43  HG  LEU A   3      -8.764  -8.417  -5.047  1.00  0.00           H  
ATOM     44 HD11 LEU A   3      -6.938  -7.410  -6.292  1.00  0.00           H  
ATOM     45 HD12 LEU A   3      -7.719  -7.778  -7.839  1.00  0.00           H  
ATOM     46 HD13 LEU A   3      -8.478  -6.644  -6.712  1.00  0.00           H  
ATOM     47 HD21 LEU A   3     -10.529  -9.728  -6.199  1.00  0.00           H  
ATOM     48 HD22 LEU A   3     -10.633  -7.985  -6.508  1.00  0.00           H  
ATOM     49 HD23 LEU A   3      -9.987  -9.057  -7.758  1.00  0.00           H  
ATOM     50  N   VAL A   4      -5.477 -11.369  -8.328  1.00  0.00           N  
ATOM     51  CA  VAL A   4      -4.226 -12.122  -8.361  1.00  0.00           C  
ATOM     52  C   VAL A   4      -3.090 -11.144  -8.083  1.00  0.00           C  
ATOM     53  O   VAL A   4      -3.199  -9.973  -8.437  1.00  0.00           O  
ATOM     54  CB  VAL A   4      -4.077 -12.865  -9.702  1.00  0.00           C  
ATOM     55  CG1 VAL A   4      -3.900 -11.916 -10.892  1.00  0.00           C  
ATOM     56  CG2 VAL A   4      -2.905 -13.853  -9.664  1.00  0.00           C  
ATOM     57  H   VAL A   4      -5.559 -10.564  -8.943  1.00  0.00           H  
ATOM     58  HA  VAL A   4      -4.224 -12.871  -7.568  1.00  0.00           H  
ATOM     59  HB  VAL A   4      -4.983 -13.448  -9.865  1.00  0.00           H  
ATOM     60 HG11 VAL A   4      -4.720 -11.201 -10.923  1.00  0.00           H  
ATOM     61 HG12 VAL A   4      -2.952 -11.385 -10.814  1.00  0.00           H  
ATOM     62 HG13 VAL A   4      -3.897 -12.490 -11.818  1.00  0.00           H  
ATOM     63 HG21 VAL A   4      -3.022 -14.535  -8.822  1.00  0.00           H  
ATOM     64 HG22 VAL A   4      -2.892 -14.434 -10.586  1.00  0.00           H  
ATOM     65 HG23 VAL A   4      -1.958 -13.322  -9.571  1.00  0.00           H  
ATOM     66  N   LYS A   5      -2.013 -11.600  -7.432  1.00  0.00           N  
ATOM     67  CA  LYS A   5      -0.901 -10.735  -7.080  1.00  0.00           C  
ATOM     68  C   LYS A   5      -0.225 -10.204  -8.347  1.00  0.00           C  
ATOM     69  O   LYS A   5      -0.036 -10.950  -9.308  1.00  0.00           O  
ATOM     70  CB  LYS A   5       0.076 -11.493  -6.175  1.00  0.00           C  
ATOM     71  CG  LYS A   5       1.047 -10.515  -5.509  1.00  0.00           C  
ATOM     72  CD  LYS A   5       1.968 -11.243  -4.529  1.00  0.00           C  
ATOM     73  CE  LYS A   5       2.847 -10.213  -3.820  1.00  0.00           C  
ATOM     74  NZ  LYS A   5       3.763 -10.854  -2.862  1.00  0.00           N  
ATOM     75  H   LYS A   5      -1.957 -12.567  -7.152  1.00  0.00           H  
ATOM     76  HA  LYS A   5      -1.307  -9.902  -6.506  1.00  0.00           H  
ATOM     77  HB2 LYS A   5      -0.490 -12.001  -5.392  1.00  0.00           H  
ATOM     78  HB3 LYS A   5       0.626 -12.236  -6.754  1.00  0.00           H  
ATOM     79  HG2 LYS A   5       1.653 -10.016  -6.267  1.00  0.00           H  
ATOM     80  HG3 LYS A   5       0.474  -9.767  -4.960  1.00  0.00           H  
ATOM     81  HD2 LYS A   5       1.370 -11.779  -3.790  1.00  0.00           H  
ATOM     82  HD3 LYS A   5       2.592 -11.955  -5.072  1.00  0.00           H  
ATOM     83  HE2 LYS A   5       3.431  -9.669  -4.563  1.00  0.00           H  
ATOM     84  HE3 LYS A   5       2.208  -9.510  -3.284  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5       3.228 -11.352  -2.165  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5       4.364 -11.501  -3.351  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5       4.327 -10.148  -2.410  1.00  0.00           H  
ATOM     88  N   CYS A   6       0.124  -8.913  -8.347  1.00  0.00           N  
ATOM     89  CA  CYS A   6       0.765  -8.253  -9.480  1.00  0.00           C  
ATOM     90  C   CYS A   6       2.106  -8.915  -9.804  1.00  0.00           C  
ATOM     91  O   CYS A   6       2.830  -9.327  -8.898  1.00  0.00           O  
ATOM     92  CB  CYS A   6       0.971  -6.766  -9.173  1.00  0.00           C  
ATOM     93  SG  CYS A   6      -0.542  -5.863  -8.769  1.00  0.00           S  
ATOM     94  H   CYS A   6      -0.075  -8.363  -7.520  1.00  0.00           H  
ATOM     95  HA  CYS A   6       0.102  -8.334 -10.342  1.00  0.00           H  
ATOM     96  HB2 CYS A   6       1.649  -6.687  -8.324  1.00  0.00           H  
ATOM     97  HB3 CYS A   6       1.435  -6.280 -10.028  1.00  0.00           H  
ATOM     98  N   ALA A   7       2.439  -9.004 -11.100  1.00  0.00           N  
ATOM     99  CA  ALA A   7       3.726  -9.510 -11.565  1.00  0.00           C  
ATOM    100  C   ALA A   7       4.855  -8.632 -11.023  1.00  0.00           C  
ATOM    101  O   ALA A   7       4.627  -7.465 -10.729  1.00  0.00           O  
ATOM    102  CB  ALA A   7       3.746  -9.535 -13.095  1.00  0.00           C  
ATOM    103  H   ALA A   7       1.791  -8.660 -11.793  1.00  0.00           H  
ATOM    104  HA  ALA A   7       3.854 -10.530 -11.197  1.00  0.00           H  
ATOM    105  HB1 ALA A   7       2.935 -10.164 -13.464  1.00  0.00           H  
ATOM    106  HB2 ALA A   7       3.623  -8.524 -13.486  1.00  0.00           H  
ATOM    107  HB3 ALA A   7       4.696  -9.941 -13.445  1.00  0.00           H  
ATOM    108  N   GLU A   8       6.065  -9.184 -10.889  1.00  0.00           N  
ATOM    109  CA  GLU A   8       7.220  -8.522 -10.287  1.00  0.00           C  
ATOM    110  C   GLU A   8       7.527  -7.117 -10.817  1.00  0.00           C  
ATOM    111  O   GLU A   8       7.932  -6.252 -10.045  1.00  0.00           O  
ATOM    112  CB  GLU A   8       8.455  -9.425 -10.348  1.00  0.00           C  
ATOM    113  CG  GLU A   8       9.068  -9.613 -11.747  1.00  0.00           C  
ATOM    114  CD  GLU A   8       8.092 -10.228 -12.748  1.00  0.00           C  
ATOM    115  OE1 GLU A   8       7.851 -11.449 -12.629  1.00  0.00           O  
ATOM    116  OE2 GLU A   8       7.594  -9.467 -13.606  1.00  0.00           O  
ATOM    117  H   GLU A   8       6.176 -10.152 -11.152  1.00  0.00           H  
ATOM    118  HA  GLU A   8       6.977  -8.412  -9.231  1.00  0.00           H  
ATOM    119  HB2 GLU A   8       9.205  -8.963  -9.707  1.00  0.00           H  
ATOM    120  HB3 GLU A   8       8.193 -10.395  -9.927  1.00  0.00           H  
ATOM    121  HG2 GLU A   8       9.429  -8.657 -12.127  1.00  0.00           H  
ATOM    122  HG3 GLU A   8       9.928 -10.278 -11.656  1.00  0.00           H  
ATOM    123  N   LYS A   9       7.343  -6.874 -12.118  1.00  0.00           N  
ATOM    124  CA  LYS A   9       7.503  -5.541 -12.686  1.00  0.00           C  
ATOM    125  C   LYS A   9       6.534  -4.565 -12.008  1.00  0.00           C  
ATOM    126  O   LYS A   9       6.906  -3.444 -11.667  1.00  0.00           O  
ATOM    127  CB  LYS A   9       7.237  -5.589 -14.195  1.00  0.00           C  
ATOM    128  CG  LYS A   9       8.362  -6.310 -14.948  1.00  0.00           C  
ATOM    129  CD  LYS A   9       7.967  -6.719 -16.374  1.00  0.00           C  
ATOM    130  CE  LYS A   9       7.601  -5.539 -17.284  1.00  0.00           C  
ATOM    131  NZ  LYS A   9       6.201  -5.107 -17.120  1.00  0.00           N  
ATOM    132  H   LYS A   9       7.048  -7.627 -12.726  1.00  0.00           H  
ATOM    133  HA  LYS A   9       8.524  -5.194 -12.519  1.00  0.00           H  
ATOM    134  HB2 LYS A   9       6.286  -6.094 -14.374  1.00  0.00           H  
ATOM    135  HB3 LYS A   9       7.174  -4.565 -14.564  1.00  0.00           H  
ATOM    136  HG2 LYS A   9       9.238  -5.661 -14.983  1.00  0.00           H  
ATOM    137  HG3 LYS A   9       8.637  -7.217 -14.412  1.00  0.00           H  
ATOM    138  HD2 LYS A   9       8.829  -7.224 -16.813  1.00  0.00           H  
ATOM    139  HD3 LYS A   9       7.141  -7.431 -16.341  1.00  0.00           H  
ATOM    140  HE2 LYS A   9       8.272  -4.700 -17.099  1.00  0.00           H  
ATOM    141  HE3 LYS A   9       7.721  -5.856 -18.321  1.00  0.00           H  
ATOM    142  HZ1 LYS A   9       5.584  -5.885 -17.307  1.00  0.00           H  
ATOM    143  HZ2 LYS A   9       6.044  -4.776 -16.180  1.00  0.00           H  
ATOM    144  HZ3 LYS A   9       6.002  -4.361 -17.771  1.00  0.00           H  
ATOM    145  N   GLU A  10       5.292  -5.017 -11.814  1.00  0.00           N  
ATOM    146  CA  GLU A  10       4.185  -4.238 -11.294  1.00  0.00           C  
ATOM    147  C   GLU A  10       3.978  -4.390  -9.784  1.00  0.00           C  
ATOM    148  O   GLU A  10       3.189  -3.627  -9.236  1.00  0.00           O  
ATOM    149  CB  GLU A  10       2.907  -4.637 -12.040  1.00  0.00           C  
ATOM    150  CG  GLU A  10       3.031  -4.510 -13.565  1.00  0.00           C  
ATOM    151  CD  GLU A  10       3.416  -3.100 -14.000  1.00  0.00           C  
ATOM    152  OE1 GLU A  10       2.543  -2.210 -13.891  1.00  0.00           O  
ATOM    153  OE2 GLU A  10       4.578  -2.936 -14.433  1.00  0.00           O  
ATOM    154  H   GLU A  10       5.089  -5.977 -12.056  1.00  0.00           H  
ATOM    155  HA  GLU A  10       4.360  -3.176 -11.477  1.00  0.00           H  
ATOM    156  HB2 GLU A  10       2.665  -5.674 -11.810  1.00  0.00           H  
ATOM    157  HB3 GLU A  10       2.102  -3.998 -11.678  1.00  0.00           H  
ATOM    158  HG2 GLU A  10       3.771  -5.219 -13.937  1.00  0.00           H  
ATOM    159  HG3 GLU A  10       2.073  -4.770 -14.017  1.00  0.00           H  
ATOM    160  N   LYS A  11       4.651  -5.318  -9.082  1.00  0.00           N  
ATOM    161  CA  LYS A  11       4.504  -5.381  -7.627  1.00  0.00           C  
ATOM    162  C   LYS A  11       5.058  -4.113  -6.964  1.00  0.00           C  
ATOM    163  O   LYS A  11       4.697  -3.799  -5.832  1.00  0.00           O  
ATOM    164  CB  LYS A  11       5.087  -6.677  -7.041  1.00  0.00           C  
ATOM    165  CG  LYS A  11       6.608  -6.650  -6.863  1.00  0.00           C  
ATOM    166  CD  LYS A  11       7.107  -7.997  -6.326  1.00  0.00           C  
ATOM    167  CE  LYS A  11       8.636  -8.082  -6.373  1.00  0.00           C  
ATOM    168  NZ  LYS A  11       9.272  -7.069  -5.514  1.00  0.00           N  
ATOM    169  H   LYS A  11       5.272  -5.979  -9.540  1.00  0.00           H  
ATOM    170  HA  LYS A  11       3.437  -5.415  -7.413  1.00  0.00           H  
ATOM    171  HB2 LYS A  11       4.640  -6.838  -6.059  1.00  0.00           H  
ATOM    172  HB3 LYS A  11       4.806  -7.513  -7.686  1.00  0.00           H  
ATOM    173  HG2 LYS A  11       7.070  -6.443  -7.821  1.00  0.00           H  
ATOM    174  HG3 LYS A  11       6.886  -5.865  -6.160  1.00  0.00           H  
ATOM    175  HD2 LYS A  11       6.763  -8.129  -5.299  1.00  0.00           H  
ATOM    176  HD3 LYS A  11       6.699  -8.806  -6.932  1.00  0.00           H  
ATOM    177  HE2 LYS A  11       8.945  -9.071  -6.030  1.00  0.00           H  
ATOM    178  HE3 LYS A  11       8.980  -7.945  -7.398  1.00  0.00           H  
ATOM    179  HZ1 LYS A  11       8.960  -7.189  -4.561  1.00  0.00           H  
ATOM    180  HZ2 LYS A  11      10.276  -7.176  -5.554  1.00  0.00           H  
ATOM    181  HZ3 LYS A  11       9.022  -6.146  -5.837  1.00  0.00           H  
ATOM    182  N   THR A  12       5.917  -3.380  -7.686  1.00  0.00           N  
ATOM    183  CA  THR A  12       6.478  -2.110  -7.256  1.00  0.00           C  
ATOM    184  C   THR A  12       5.453  -0.974  -7.321  1.00  0.00           C  
ATOM    185  O   THR A  12       5.681   0.072  -6.717  1.00  0.00           O  
ATOM    186  CB  THR A  12       7.690  -1.755  -8.121  1.00  0.00           C  
ATOM    187  OG1 THR A  12       7.315  -1.597  -9.476  1.00  0.00           O  
ATOM    188  CG2 THR A  12       8.806  -2.800  -8.011  1.00  0.00           C  
ATOM    189  H   THR A  12       6.134  -3.679  -8.627  1.00  0.00           H  
ATOM    190  HA  THR A  12       6.814  -2.205  -6.222  1.00  0.00           H  
ATOM    191  HB  THR A  12       8.062  -0.798  -7.755  1.00  0.00           H  
ATOM    192  HG1 THR A  12       7.166  -2.459  -9.877  1.00  0.00           H  
ATOM    193 HG21 THR A  12       9.095  -2.922  -6.966  1.00  0.00           H  
ATOM    194 HG22 THR A  12       8.476  -3.760  -8.407  1.00  0.00           H  
ATOM    195 HG23 THR A  12       9.673  -2.464  -8.580  1.00  0.00           H  
ATOM    196  N   PHE A  13       4.338  -1.172  -8.044  1.00  0.00           N  
ATOM    197  CA  PHE A  13       3.268  -0.198  -8.226  1.00  0.00           C  
ATOM    198  C   PHE A  13       2.793   0.405  -6.900  1.00  0.00           C  
ATOM    199  O   PHE A  13       2.325   1.540  -6.885  1.00  0.00           O  
ATOM    200  CB  PHE A  13       2.102  -0.872  -8.960  1.00  0.00           C  
ATOM    201  CG  PHE A  13       0.891   0.012  -9.165  1.00  0.00           C  
ATOM    202  CD1 PHE A  13       0.947   1.080 -10.077  1.00  0.00           C  
ATOM    203  CD2 PHE A  13      -0.285  -0.223  -8.431  1.00  0.00           C  
ATOM    204  CE1 PHE A  13      -0.144   1.959 -10.194  1.00  0.00           C  
ATOM    205  CE2 PHE A  13      -1.373   0.657  -8.543  1.00  0.00           C  
ATOM    206  CZ  PHE A  13      -1.297   1.758  -9.414  1.00  0.00           C  
ATOM    207  H   PHE A  13       4.214  -2.062  -8.507  1.00  0.00           H  
ATOM    208  HA  PHE A  13       3.647   0.610  -8.853  1.00  0.00           H  
ATOM    209  HB2 PHE A  13       2.445  -1.213  -9.938  1.00  0.00           H  
ATOM    210  HB3 PHE A  13       1.796  -1.741  -8.379  1.00  0.00           H  
ATOM    211  HD1 PHE A  13       1.834   1.227 -10.678  1.00  0.00           H  
ATOM    212  HD2 PHE A  13      -0.353  -1.075  -7.773  1.00  0.00           H  
ATOM    213  HE1 PHE A  13      -0.095   2.791 -10.881  1.00  0.00           H  
ATOM    214  HE2 PHE A  13      -2.271   0.476  -7.968  1.00  0.00           H  
ATOM    215  HZ  PHE A  13      -2.130   2.441  -9.495  1.00  0.00           H  
ATOM    216  N   CYS A  14       2.924  -0.339  -5.796  1.00  0.00           N  
ATOM    217  CA  CYS A  14       2.619   0.132  -4.455  1.00  0.00           C  
ATOM    218  C   CYS A  14       3.806  -0.212  -3.567  1.00  0.00           C  
ATOM    219  O   CYS A  14       4.160  -1.379  -3.415  1.00  0.00           O  
ATOM    220  CB  CYS A  14       1.298  -0.467  -3.973  1.00  0.00           C  
ATOM    221  SG  CYS A  14      -0.135   0.232  -4.837  1.00  0.00           S  
ATOM    222  H   CYS A  14       3.371  -1.243  -5.876  1.00  0.00           H  
ATOM    223  HA  CYS A  14       2.520   1.217  -4.450  1.00  0.00           H  
ATOM    224  HB2 CYS A  14       1.319  -1.548  -4.114  1.00  0.00           H  
ATOM    225  HB3 CYS A  14       1.178  -0.258  -2.910  1.00  0.00           H  
ATOM    226  N   VAL A  15       4.424   0.830  -3.003  1.00  0.00           N  
ATOM    227  CA  VAL A  15       5.644   0.734  -2.221  1.00  0.00           C  
ATOM    228  C   VAL A  15       5.345   0.511  -0.734  1.00  0.00           C  
ATOM    229  O   VAL A  15       4.199   0.268  -0.356  1.00  0.00           O  
ATOM    230  CB  VAL A  15       6.511   1.978  -2.498  1.00  0.00           C  
ATOM    231  CG1 VAL A  15       6.831   2.113  -3.993  1.00  0.00           C  
ATOM    232  CG2 VAL A  15       5.865   3.281  -2.019  1.00  0.00           C  
ATOM    233  H   VAL A  15       4.026   1.752  -3.128  1.00  0.00           H  
ATOM    234  HA  VAL A  15       6.216  -0.131  -2.562  1.00  0.00           H  
ATOM    235  HB  VAL A  15       7.457   1.856  -1.978  1.00  0.00           H  
ATOM    236 HG11 VAL A  15       7.297   1.198  -4.356  1.00  0.00           H  
ATOM    237 HG12 VAL A  15       5.925   2.307  -4.569  1.00  0.00           H  
ATOM    238 HG13 VAL A  15       7.519   2.946  -4.140  1.00  0.00           H  
ATOM    239 HG21 VAL A  15       5.474   3.171  -1.011  1.00  0.00           H  
ATOM    240 HG22 VAL A  15       6.617   4.070  -2.023  1.00  0.00           H  
ATOM    241 HG23 VAL A  15       5.056   3.567  -2.687  1.00  0.00           H  
ATOM    242  N   ASN A  16       6.392   0.575   0.102  1.00  0.00           N  
ATOM    243  CA  ASN A  16       6.342   0.346   1.543  1.00  0.00           C  
ATOM    244  C   ASN A  16       5.655  -0.981   1.875  1.00  0.00           C  
ATOM    245  O   ASN A  16       4.801  -1.051   2.757  1.00  0.00           O  
ATOM    246  CB  ASN A  16       5.709   1.546   2.262  1.00  0.00           C  
ATOM    247  CG  ASN A  16       6.538   2.817   2.082  1.00  0.00           C  
ATOM    248  OD1 ASN A  16       7.711   2.851   2.444  1.00  0.00           O  
ATOM    249  ND2 ASN A  16       5.936   3.872   1.531  1.00  0.00           N  
ATOM    250  H   ASN A  16       7.300   0.776  -0.289  1.00  0.00           H  
ATOM    251  HA  ASN A  16       7.371   0.255   1.895  1.00  0.00           H  
ATOM    252  HB2 ASN A  16       4.689   1.700   1.908  1.00  0.00           H  
ATOM    253  HB3 ASN A  16       5.672   1.329   3.329  1.00  0.00           H  
ATOM    254 HD21 ASN A  16       4.968   3.803   1.242  1.00  0.00           H  
ATOM    255 HD22 ASN A  16       6.440   4.739   1.415  1.00  0.00           H  
ATOM    256  N   GLY A  17       6.039  -2.037   1.148  1.00  0.00           N  
ATOM    257  CA  GLY A  17       5.489  -3.373   1.306  1.00  0.00           C  
ATOM    258  C   GLY A  17       4.027  -3.473   0.867  1.00  0.00           C  
ATOM    259  O   GLY A  17       3.338  -4.398   1.293  1.00  0.00           O  
ATOM    260  H   GLY A  17       6.711  -1.896   0.408  1.00  0.00           H  
ATOM    261  HA2 GLY A  17       6.091  -4.069   0.722  1.00  0.00           H  
ATOM    262  HA3 GLY A  17       5.562  -3.665   2.355  1.00  0.00           H  
ATOM    263  N   GLY A  18       3.540  -2.542   0.034  1.00  0.00           N  
ATOM    264  CA  GLY A  18       2.158  -2.548  -0.409  1.00  0.00           C  
ATOM    265  C   GLY A  18       1.886  -3.749  -1.311  1.00  0.00           C  
ATOM    266  O   GLY A  18       2.481  -3.865  -2.381  1.00  0.00           O  
ATOM    267  H   GLY A  18       4.121  -1.769  -0.269  1.00  0.00           H  
ATOM    268  HA2 GLY A  18       1.536  -2.607   0.478  1.00  0.00           H  
ATOM    269  HA3 GLY A  18       1.935  -1.618  -0.931  1.00  0.00           H  
ATOM    270  N   GLU A  19       0.991  -4.645  -0.873  1.00  0.00           N  
ATOM    271  CA  GLU A  19       0.708  -5.893  -1.567  1.00  0.00           C  
ATOM    272  C   GLU A  19      -0.235  -5.622  -2.738  1.00  0.00           C  
ATOM    273  O   GLU A  19      -1.449  -5.569  -2.565  1.00  0.00           O  
ATOM    274  CB  GLU A  19       0.135  -6.917  -0.578  1.00  0.00           C  
ATOM    275  CG  GLU A  19       1.178  -7.287   0.483  1.00  0.00           C  
ATOM    276  CD  GLU A  19       0.567  -8.121   1.602  1.00  0.00           C  
ATOM    277  OE1 GLU A  19       0.438  -9.347   1.398  1.00  0.00           O  
ATOM    278  OE2 GLU A  19       0.241  -7.510   2.643  1.00  0.00           O  
ATOM    279  H   GLU A  19       0.496  -4.473  -0.006  1.00  0.00           H  
ATOM    280  HA  GLU A  19       1.639  -6.311  -1.956  1.00  0.00           H  
ATOM    281  HB2 GLU A  19      -0.751  -6.505  -0.093  1.00  0.00           H  
ATOM    282  HB3 GLU A  19      -0.149  -7.822  -1.117  1.00  0.00           H  
ATOM    283  HG2 GLU A  19       1.989  -7.847   0.016  1.00  0.00           H  
ATOM    284  HG3 GLU A  19       1.596  -6.386   0.929  1.00  0.00           H  
ATOM    285  N   CYS A  20       0.343  -5.440  -3.928  1.00  0.00           N  
ATOM    286  CA  CYS A  20      -0.365  -5.131  -5.161  1.00  0.00           C  
ATOM    287  C   CYS A  20      -1.083  -6.364  -5.706  1.00  0.00           C  
ATOM    288  O   CYS A  20      -0.484  -7.434  -5.807  1.00  0.00           O  
ATOM    289  CB  CYS A  20       0.663  -4.621  -6.181  1.00  0.00           C  
ATOM    290  SG  CYS A  20       0.105  -4.143  -7.847  1.00  0.00           S  
ATOM    291  H   CYS A  20       1.351  -5.485  -3.974  1.00  0.00           H  
ATOM    292  HA  CYS A  20      -1.082  -4.334  -4.977  1.00  0.00           H  
ATOM    293  HB2 CYS A  20       1.150  -3.744  -5.755  1.00  0.00           H  
ATOM    294  HB3 CYS A  20       1.423  -5.393  -6.302  1.00  0.00           H  
ATOM    295  N   PHE A  21      -2.361  -6.196  -6.068  1.00  0.00           N  
ATOM    296  CA  PHE A  21      -3.181  -7.204  -6.728  1.00  0.00           C  
ATOM    297  C   PHE A  21      -3.823  -6.551  -7.949  1.00  0.00           C  
ATOM    298  O   PHE A  21      -3.868  -5.324  -8.033  1.00  0.00           O  
ATOM    299  CB  PHE A  21      -4.256  -7.772  -5.803  1.00  0.00           C  
ATOM    300  CG  PHE A  21      -3.725  -8.468  -4.574  1.00  0.00           C  
ATOM    301  CD1 PHE A  21      -3.462  -7.724  -3.415  1.00  0.00           C  
ATOM    302  CD2 PHE A  21      -3.495  -9.854  -4.586  1.00  0.00           C  
ATOM    303  CE1 PHE A  21      -2.908  -8.352  -2.288  1.00  0.00           C  
ATOM    304  CE2 PHE A  21      -2.959 -10.488  -3.452  1.00  0.00           C  
ATOM    305  CZ  PHE A  21      -2.665  -9.735  -2.301  1.00  0.00           C  
ATOM    306  H   PHE A  21      -2.796  -5.294  -5.922  1.00  0.00           H  
ATOM    307  HA  PHE A  21      -2.544  -8.014  -7.075  1.00  0.00           H  
ATOM    308  HB2 PHE A  21      -4.916  -6.965  -5.493  1.00  0.00           H  
ATOM    309  HB3 PHE A  21      -4.847  -8.489  -6.374  1.00  0.00           H  
ATOM    310  HD1 PHE A  21      -3.683  -6.667  -3.403  1.00  0.00           H  
ATOM    311  HD2 PHE A  21      -3.737 -10.426  -5.468  1.00  0.00           H  
ATOM    312  HE1 PHE A  21      -2.669  -7.772  -1.412  1.00  0.00           H  
ATOM    313  HE2 PHE A  21      -2.777 -11.553  -3.462  1.00  0.00           H  
ATOM    314  HZ  PHE A  21      -2.259 -10.212  -1.422  1.00  0.00           H  
ATOM    315  N   MET A  22      -4.309  -7.368  -8.890  1.00  0.00           N  
ATOM    316  CA  MET A  22      -4.857  -6.910 -10.161  1.00  0.00           C  
ATOM    317  C   MET A  22      -6.158  -7.650 -10.476  1.00  0.00           C  
ATOM    318  O   MET A  22      -6.251  -8.863 -10.272  1.00  0.00           O  
ATOM    319  CB  MET A  22      -3.803  -7.056 -11.272  1.00  0.00           C  
ATOM    320  CG  MET A  22      -3.500  -8.514 -11.630  1.00  0.00           C  
ATOM    321  SD  MET A  22      -1.917  -8.823 -12.458  1.00  0.00           S  
ATOM    322  CE  MET A  22      -2.181  -7.942 -14.013  1.00  0.00           C  
ATOM    323  H   MET A  22      -4.264  -8.367  -8.733  1.00  0.00           H  
ATOM    324  HA  MET A  22      -5.091  -5.849 -10.085  1.00  0.00           H  
ATOM    325  HB2 MET A  22      -4.143  -6.532 -12.166  1.00  0.00           H  
ATOM    326  HB3 MET A  22      -2.878  -6.594 -10.929  1.00  0.00           H  
ATOM    327  HG2 MET A  22      -3.468  -9.085 -10.710  1.00  0.00           H  
ATOM    328  HG3 MET A  22      -4.303  -8.905 -12.253  1.00  0.00           H  
ATOM    329  HE1 MET A  22      -3.094  -8.303 -14.484  1.00  0.00           H  
ATOM    330  HE2 MET A  22      -2.259  -6.874 -13.816  1.00  0.00           H  
ATOM    331  HE3 MET A  22      -1.335  -8.125 -14.676  1.00  0.00           H  
ATOM    332  N   VAL A  23      -7.148  -6.892 -10.967  1.00  0.00           N  
ATOM    333  CA  VAL A  23      -8.452  -7.370 -11.400  1.00  0.00           C  
ATOM    334  C   VAL A  23      -8.370  -7.588 -12.912  1.00  0.00           C  
ATOM    335  O   VAL A  23      -8.723  -6.704 -13.693  1.00  0.00           O  
ATOM    336  CB  VAL A  23      -9.536  -6.341 -11.021  1.00  0.00           C  
ATOM    337  CG1 VAL A  23     -10.938  -6.818 -11.424  1.00  0.00           C  
ATOM    338  CG2 VAL A  23      -9.543  -6.054  -9.515  1.00  0.00           C  
ATOM    339  H   VAL A  23      -6.975  -5.900 -11.076  1.00  0.00           H  
ATOM    340  HA  VAL A  23      -8.692  -8.313 -10.907  1.00  0.00           H  
ATOM    341  HB  VAL A  23      -9.326  -5.406 -11.534  1.00  0.00           H  
ATOM    342 HG11 VAL A  23     -11.002  -7.001 -12.496  1.00  0.00           H  
ATOM    343 HG12 VAL A  23     -11.177  -7.737 -10.893  1.00  0.00           H  
ATOM    344 HG13 VAL A  23     -11.674  -6.057 -11.162  1.00  0.00           H  
ATOM    345 HG21 VAL A  23      -9.743  -6.974  -8.968  1.00  0.00           H  
ATOM    346 HG22 VAL A  23      -8.587  -5.640  -9.195  1.00  0.00           H  
ATOM    347 HG23 VAL A  23     -10.324  -5.329  -9.283  1.00  0.00           H  
ATOM    348  N   LYS A  24      -7.892  -8.771 -13.313  1.00  0.00           N  
ATOM    349  CA  LYS A  24      -7.653  -9.139 -14.708  1.00  0.00           C  
ATOM    350  C   LYS A  24      -8.835  -9.920 -15.290  1.00  0.00           C  
ATOM    351  O   LYS A  24      -8.664 -10.858 -16.068  1.00  0.00           O  
ATOM    352  CB  LYS A  24      -6.303  -9.871 -14.830  1.00  0.00           C  
ATOM    353  CG  LYS A  24      -6.045 -10.979 -13.795  1.00  0.00           C  
ATOM    354  CD  LYS A  24      -7.037 -12.146 -13.858  1.00  0.00           C  
ATOM    355  CE  LYS A  24      -6.618 -13.252 -12.888  1.00  0.00           C  
ATOM    356  NZ  LYS A  24      -7.557 -14.384 -12.933  1.00  0.00           N  
ATOM    357  H   LYS A  24      -7.683  -9.455 -12.601  1.00  0.00           H  
ATOM    358  HA  LYS A  24      -7.583  -8.233 -15.309  1.00  0.00           H  
ATOM    359  HB2 LYS A  24      -6.190 -10.278 -15.836  1.00  0.00           H  
ATOM    360  HB3 LYS A  24      -5.520  -9.124 -14.693  1.00  0.00           H  
ATOM    361  HG2 LYS A  24      -5.044 -11.369 -13.981  1.00  0.00           H  
ATOM    362  HG3 LYS A  24      -6.059 -10.556 -12.792  1.00  0.00           H  
ATOM    363  HD2 LYS A  24      -8.033 -11.804 -13.576  1.00  0.00           H  
ATOM    364  HD3 LYS A  24      -7.059 -12.550 -14.871  1.00  0.00           H  
ATOM    365  HE2 LYS A  24      -5.625 -13.617 -13.153  1.00  0.00           H  
ATOM    366  HE3 LYS A  24      -6.595 -12.853 -11.875  1.00  0.00           H  
ATOM    367  HZ1 LYS A  24      -8.483 -14.064 -12.688  1.00  0.00           H  
ATOM    368  HZ2 LYS A  24      -7.572 -14.775 -13.865  1.00  0.00           H  
ATOM    369  HZ3 LYS A  24      -7.263 -15.092 -12.275  1.00  0.00           H  
ATOM    370  N   ASP A  25     -10.046  -9.517 -14.902  1.00  0.00           N  
ATOM    371  CA  ASP A  25     -11.291 -10.178 -15.261  1.00  0.00           C  
ATOM    372  C   ASP A  25     -11.797  -9.676 -16.613  1.00  0.00           C  
ATOM    373  O   ASP A  25     -11.280  -8.700 -17.154  1.00  0.00           O  
ATOM    374  CB  ASP A  25     -12.326  -9.931 -14.157  1.00  0.00           C  
ATOM    375  CG  ASP A  25     -11.891 -10.577 -12.845  1.00  0.00           C  
ATOM    376  OD1 ASP A  25     -11.026  -9.981 -12.169  1.00  0.00           O  
ATOM    377  OD2 ASP A  25     -12.430 -11.662 -12.536  1.00  0.00           O  
ATOM    378  H   ASP A  25     -10.089  -8.709 -14.300  1.00  0.00           H  
ATOM    379  HA  ASP A  25     -11.127 -11.255 -15.330  1.00  0.00           H  
ATOM    380  HB2 ASP A  25     -12.458  -8.858 -14.009  1.00  0.00           H  
ATOM    381  HB3 ASP A  25     -13.287 -10.356 -14.452  1.00  0.00           H  
ATOM    382  N   LEU A  26     -12.827 -10.345 -17.147  1.00  0.00           N  
ATOM    383  CA  LEU A  26     -13.499  -9.964 -18.382  1.00  0.00           C  
ATOM    384  C   LEU A  26     -14.442  -8.797 -18.071  1.00  0.00           C  
ATOM    385  O   LEU A  26     -15.664  -8.927 -18.130  1.00  0.00           O  
ATOM    386  CB  LEU A  26     -14.253 -11.169 -18.974  1.00  0.00           C  
ATOM    387  CG  LEU A  26     -13.386 -12.324 -19.515  1.00  0.00           C  
ATOM    388  CD1 LEU A  26     -12.425 -11.867 -20.619  1.00  0.00           C  
ATOM    389  CD2 LEU A  26     -12.615 -13.085 -18.428  1.00  0.00           C  
ATOM    390  H   LEU A  26     -13.194 -11.142 -16.648  1.00  0.00           H  
ATOM    391  HA  LEU A  26     -12.770  -9.613 -19.112  1.00  0.00           H  
ATOM    392  HB2 LEU A  26     -14.936 -11.568 -18.222  1.00  0.00           H  
ATOM    393  HB3 LEU A  26     -14.854 -10.808 -19.811  1.00  0.00           H  
ATOM    394  HG  LEU A  26     -14.079 -13.037 -19.965  1.00  0.00           H  
ATOM    395 HD11 LEU A  26     -12.972 -11.308 -21.378  1.00  0.00           H  
ATOM    396 HD12 LEU A  26     -11.635 -11.240 -20.207  1.00  0.00           H  
ATOM    397 HD13 LEU A  26     -11.969 -12.740 -21.085  1.00  0.00           H  
ATOM    398 HD21 LEU A  26     -13.281 -13.329 -17.600  1.00  0.00           H  
ATOM    399 HD22 LEU A  26     -12.225 -14.012 -18.849  1.00  0.00           H  
ATOM    400 HD23 LEU A  26     -11.774 -12.498 -18.063  1.00  0.00           H  
ATOM    401  N   SER A  27     -13.845  -7.655 -17.716  1.00  0.00           N  
ATOM    402  CA  SER A  27     -14.523  -6.446 -17.276  1.00  0.00           C  
ATOM    403  C   SER A  27     -13.687  -5.226 -17.661  1.00  0.00           C  
ATOM    404  O   SER A  27     -14.218  -4.253 -18.191  1.00  0.00           O  
ATOM    405  CB  SER A  27     -14.748  -6.496 -15.758  1.00  0.00           C  
ATOM    406  OG  SER A  27     -15.448  -7.667 -15.392  1.00  0.00           O  
ATOM    407  H   SER A  27     -12.834  -7.647 -17.708  1.00  0.00           H  
ATOM    408  HA  SER A  27     -15.492  -6.367 -17.770  1.00  0.00           H  
ATOM    409  HB2 SER A  27     -13.792  -6.487 -15.234  1.00  0.00           H  
ATOM    410  HB3 SER A  27     -15.327  -5.624 -15.453  1.00  0.00           H  
ATOM    411  HG  SER A  27     -16.174  -7.798 -16.008  1.00  0.00           H  
ATOM    412  N   ASN A  28     -12.378  -5.287 -17.385  1.00  0.00           N  
ATOM    413  CA  ASN A  28     -11.419  -4.227 -17.659  1.00  0.00           C  
ATOM    414  C   ASN A  28     -10.050  -4.858 -17.963  1.00  0.00           C  
ATOM    415  O   ASN A  28      -9.894  -6.064 -17.776  1.00  0.00           O  
ATOM    416  CB  ASN A  28     -11.352  -3.311 -16.430  1.00  0.00           C  
ATOM    417  CG  ASN A  28     -10.431  -3.899 -15.365  1.00  0.00           C  
ATOM    418  OD1 ASN A  28      -9.310  -3.426 -15.206  1.00  0.00           O  
ATOM    419  ND2 ASN A  28     -10.886  -4.932 -14.655  1.00  0.00           N  
ATOM    420  H   ASN A  28     -12.005  -6.115 -16.941  1.00  0.00           H  
ATOM    421  HA  ASN A  28     -11.758  -3.653 -18.521  1.00  0.00           H  
ATOM    422  HB2 ASN A  28     -10.964  -2.338 -16.727  1.00  0.00           H  
ATOM    423  HB3 ASN A  28     -12.350  -3.159 -16.016  1.00  0.00           H  
ATOM    424 HD21 ASN A  28     -11.820  -5.280 -14.808  1.00  0.00           H  
ATOM    425 HD22 ASN A  28     -10.273  -5.392 -13.994  1.00  0.00           H  
ATOM    426  N   PRO A  29      -9.051  -4.073 -18.407  1.00  0.00           N  
ATOM    427  CA  PRO A  29      -7.697  -4.553 -18.649  1.00  0.00           C  
ATOM    428  C   PRO A  29      -7.062  -5.207 -17.411  1.00  0.00           C  
ATOM    429  O   PRO A  29      -6.960  -6.430 -17.367  1.00  0.00           O  
ATOM    430  CB  PRO A  29      -6.907  -3.348 -19.183  1.00  0.00           C  
ATOM    431  CG  PRO A  29      -7.998  -2.467 -19.788  1.00  0.00           C  
ATOM    432  CD  PRO A  29      -9.172  -2.691 -18.838  1.00  0.00           C  
ATOM    433  HA  PRO A  29      -7.752  -5.296 -19.447  1.00  0.00           H  
ATOM    434  HB2 PRO A  29      -6.426  -2.786 -18.384  1.00  0.00           H  
ATOM    435  HB3 PRO A  29      -6.164  -3.644 -19.924  1.00  0.00           H  
ATOM    436  HG2 PRO A  29      -7.702  -1.418 -19.845  1.00  0.00           H  
ATOM    437  HG3 PRO A  29      -8.256  -2.841 -20.780  1.00  0.00           H  
ATOM    438  HD2 PRO A  29      -9.073  -2.034 -17.974  1.00  0.00           H  
ATOM    439  HD3 PRO A  29     -10.106  -2.489 -19.362  1.00  0.00           H  
ATOM    440  N   SER A  30      -6.632  -4.406 -16.423  1.00  0.00           N  
ATOM    441  CA  SER A  30      -5.920  -4.846 -15.223  1.00  0.00           C  
ATOM    442  C   SER A  30      -5.814  -3.675 -14.238  1.00  0.00           C  
ATOM    443  O   SER A  30      -4.721  -3.173 -13.975  1.00  0.00           O  
ATOM    444  CB  SER A  30      -4.518  -5.378 -15.575  1.00  0.00           C  
ATOM    445  OG  SER A  30      -4.559  -6.687 -16.101  1.00  0.00           O  
ATOM    446  H   SER A  30      -6.811  -3.416 -16.500  1.00  0.00           H  
ATOM    447  HA  SER A  30      -6.482  -5.643 -14.736  1.00  0.00           H  
ATOM    448  HB2 SER A  30      -4.028  -4.708 -16.283  1.00  0.00           H  
ATOM    449  HB3 SER A  30      -3.912  -5.430 -14.670  1.00  0.00           H  
ATOM    450  HG  SER A  30      -5.173  -6.705 -16.840  1.00  0.00           H  
ATOM    451  N   ARG A  31      -6.951  -3.242 -13.684  1.00  0.00           N  
ATOM    452  CA  ARG A  31      -6.992  -2.213 -12.653  1.00  0.00           C  
ATOM    453  C   ARG A  31      -6.445  -2.798 -11.353  1.00  0.00           C  
ATOM    454  O   ARG A  31      -6.761  -3.934 -10.999  1.00  0.00           O  
ATOM    455  CB  ARG A  31      -8.404  -1.625 -12.503  1.00  0.00           C  
ATOM    456  CG  ARG A  31      -9.453  -2.652 -12.054  1.00  0.00           C  
ATOM    457  CD  ARG A  31     -10.879  -2.091 -12.075  1.00  0.00           C  
ATOM    458  NE  ARG A  31     -11.252  -1.577 -13.398  1.00  0.00           N  
ATOM    459  CZ  ARG A  31     -12.427  -0.997 -13.688  1.00  0.00           C  
ATOM    460  NH1 ARG A  31     -13.385  -0.883 -12.757  1.00  0.00           N  
ATOM    461  NH2 ARG A  31     -12.646  -0.524 -14.922  1.00  0.00           N  
ATOM    462  H   ARG A  31      -7.819  -3.679 -13.956  1.00  0.00           H  
ATOM    463  HA  ARG A  31      -6.344  -1.394 -12.971  1.00  0.00           H  
ATOM    464  HB2 ARG A  31      -8.374  -0.815 -11.773  1.00  0.00           H  
ATOM    465  HB3 ARG A  31      -8.681  -1.202 -13.468  1.00  0.00           H  
ATOM    466  HG2 ARG A  31      -9.420  -3.519 -12.707  1.00  0.00           H  
ATOM    467  HG3 ARG A  31      -9.232  -2.975 -11.037  1.00  0.00           H  
ATOM    468  HD2 ARG A  31     -11.566  -2.898 -11.810  1.00  0.00           H  
ATOM    469  HD3 ARG A  31     -10.957  -1.292 -11.337  1.00  0.00           H  
ATOM    470  HE  ARG A  31     -10.563  -1.668 -14.132  1.00  0.00           H  
ATOM    471 HH11 ARG A  31     -13.227  -1.238 -11.824  1.00  0.00           H  
ATOM    472 HH12 ARG A  31     -14.265  -0.445 -12.983  1.00  0.00           H  
ATOM    473 HH21 ARG A  31     -11.928  -0.596 -15.628  1.00  0.00           H  
ATOM    474 HH22 ARG A  31     -13.529  -0.089 -15.149  1.00  0.00           H  
ATOM    475  N   TYR A  32      -5.608  -2.020 -10.661  1.00  0.00           N  
ATOM    476  CA  TYR A  32      -4.908  -2.462  -9.468  1.00  0.00           C  
ATOM    477  C   TYR A  32      -5.680  -2.167  -8.184  1.00  0.00           C  
ATOM    478  O   TYR A  32      -6.445  -1.208  -8.106  1.00  0.00           O  
ATOM    479  CB  TYR A  32      -3.510  -1.842  -9.442  1.00  0.00           C  
ATOM    480  CG  TYR A  32      -2.631  -2.236 -10.617  1.00  0.00           C  
ATOM    481  CD1 TYR A  32      -2.392  -3.595 -10.894  1.00  0.00           C  
ATOM    482  CD2 TYR A  32      -2.050  -1.249 -11.436  1.00  0.00           C  
ATOM    483  CE1 TYR A  32      -1.549  -3.965 -11.953  1.00  0.00           C  
ATOM    484  CE2 TYR A  32      -1.192  -1.618 -12.486  1.00  0.00           C  
ATOM    485  CZ  TYR A  32      -0.946  -2.977 -12.748  1.00  0.00           C  
ATOM    486  OH  TYR A  32      -0.123  -3.342 -13.772  1.00  0.00           O  
ATOM    487  H   TYR A  32      -5.407  -1.091 -11.001  1.00  0.00           H  
ATOM    488  HA  TYR A  32      -4.783  -3.538  -9.524  1.00  0.00           H  
ATOM    489  HB2 TYR A  32      -3.630  -0.760  -9.420  1.00  0.00           H  
ATOM    490  HB3 TYR A  32      -3.002  -2.151  -8.527  1.00  0.00           H  
ATOM    491  HD1 TYR A  32      -2.858  -4.366 -10.302  1.00  0.00           H  
ATOM    492  HD2 TYR A  32      -2.265  -0.205 -11.267  1.00  0.00           H  
ATOM    493  HE1 TYR A  32      -1.364  -5.010 -12.149  1.00  0.00           H  
ATOM    494  HE2 TYR A  32      -0.733  -0.853 -13.095  1.00  0.00           H  
ATOM    495  HH  TYR A  32       0.354  -2.603 -14.160  1.00  0.00           H  
ATOM    496  N   LEU A  33      -5.447  -3.020  -7.181  1.00  0.00           N  
ATOM    497  CA  LEU A  33      -5.985  -2.930  -5.833  1.00  0.00           C  
ATOM    498  C   LEU A  33      -4.848  -3.339  -4.901  1.00  0.00           C  
ATOM    499  O   LEU A  33      -4.437  -4.498  -4.908  1.00  0.00           O  
ATOM    500  CB  LEU A  33      -7.209  -3.853  -5.714  1.00  0.00           C  
ATOM    501  CG  LEU A  33      -8.039  -3.661  -4.431  1.00  0.00           C  
ATOM    502  CD1 LEU A  33      -9.348  -4.449  -4.564  1.00  0.00           C  
ATOM    503  CD2 LEU A  33      -7.320  -4.131  -3.158  1.00  0.00           C  
ATOM    504  H   LEU A  33      -4.809  -3.786  -7.361  1.00  0.00           H  
ATOM    505  HA  LEU A  33      -6.291  -1.903  -5.623  1.00  0.00           H  
ATOM    506  HB2 LEU A  33      -7.862  -3.631  -6.560  1.00  0.00           H  
ATOM    507  HB3 LEU A  33      -6.897  -4.894  -5.798  1.00  0.00           H  
ATOM    508  HG  LEU A  33      -8.293  -2.605  -4.324  1.00  0.00           H  
ATOM    509 HD11 LEU A  33      -9.888  -4.132  -5.457  1.00  0.00           H  
ATOM    510 HD12 LEU A  33      -9.136  -5.516  -4.632  1.00  0.00           H  
ATOM    511 HD13 LEU A  33      -9.980  -4.268  -3.694  1.00  0.00           H  
ATOM    512 HD21 LEU A  33      -6.907  -5.129  -3.305  1.00  0.00           H  
ATOM    513 HD22 LEU A  33      -6.524  -3.440  -2.889  1.00  0.00           H  
ATOM    514 HD23 LEU A  33      -8.025  -4.159  -2.327  1.00  0.00           H  
ATOM    515  N   CYS A  34      -4.326  -2.387  -4.120  1.00  0.00           N  
ATOM    516  CA  CYS A  34      -3.173  -2.604  -3.261  1.00  0.00           C  
ATOM    517  C   CYS A  34      -3.586  -2.726  -1.800  1.00  0.00           C  
ATOM    518  O   CYS A  34      -4.109  -1.774  -1.221  1.00  0.00           O  
ATOM    519  CB  CYS A  34      -2.174  -1.460  -3.423  1.00  0.00           C  
ATOM    520  SG  CYS A  34      -1.410  -1.351  -5.053  1.00  0.00           S  
ATOM    521  H   CYS A  34      -4.719  -1.457  -4.148  1.00  0.00           H  
ATOM    522  HA  CYS A  34      -2.653  -3.514  -3.555  1.00  0.00           H  
ATOM    523  HB2 CYS A  34      -2.661  -0.510  -3.201  1.00  0.00           H  
ATOM    524  HB3 CYS A  34      -1.367  -1.614  -2.707  1.00  0.00           H  
ATOM    525  N   LYS A  35      -3.336  -3.897  -1.207  1.00  0.00           N  
ATOM    526  CA  LYS A  35      -3.554  -4.138   0.208  1.00  0.00           C  
ATOM    527  C   LYS A  35      -2.316  -3.594   0.921  1.00  0.00           C  
ATOM    528  O   LYS A  35      -1.369  -4.328   1.203  1.00  0.00           O  
ATOM    529  CB  LYS A  35      -3.782  -5.631   0.470  1.00  0.00           C  
ATOM    530  CG  LYS A  35      -5.043  -6.134  -0.245  1.00  0.00           C  
ATOM    531  CD  LYS A  35      -5.384  -7.559   0.198  1.00  0.00           C  
ATOM    532  CE  LYS A  35      -6.609  -8.081  -0.553  1.00  0.00           C  
ATOM    533  NZ  LYS A  35      -6.919  -9.466  -0.161  1.00  0.00           N  
ATOM    534  H   LYS A  35      -2.904  -4.637  -1.744  1.00  0.00           H  
ATOM    535  HA  LYS A  35      -4.438  -3.602   0.553  1.00  0.00           H  
ATOM    536  HB2 LYS A  35      -2.915  -6.203   0.145  1.00  0.00           H  
ATOM    537  HB3 LYS A  35      -3.907  -5.775   1.540  1.00  0.00           H  
ATOM    538  HG2 LYS A  35      -5.883  -5.483  -0.002  1.00  0.00           H  
ATOM    539  HG3 LYS A  35      -4.883  -6.120  -1.323  1.00  0.00           H  
ATOM    540  HD2 LYS A  35      -4.544  -8.215  -0.018  1.00  0.00           H  
ATOM    541  HD3 LYS A  35      -5.578  -7.572   1.271  1.00  0.00           H  
ATOM    542  HE2 LYS A  35      -7.471  -7.449  -0.333  1.00  0.00           H  
ATOM    543  HE3 LYS A  35      -6.416  -8.058  -1.626  1.00  0.00           H  
ATOM    544  HZ1 LYS A  35      -6.128 -10.059  -0.369  1.00  0.00           H  
ATOM    545  HZ2 LYS A  35      -7.112  -9.501   0.830  1.00  0.00           H  
ATOM    546  HZ3 LYS A  35      -7.727  -9.790  -0.673  1.00  0.00           H  
ATOM    547  N   CYS A  36      -2.318  -2.280   1.172  1.00  0.00           N  
ATOM    548  CA  CYS A  36      -1.176  -1.588   1.743  1.00  0.00           C  
ATOM    549  C   CYS A  36      -1.072  -1.819   3.243  1.00  0.00           C  
ATOM    550  O   CYS A  36      -2.060  -2.125   3.907  1.00  0.00           O  
ATOM    551  CB  CYS A  36      -1.190  -0.104   1.373  1.00  0.00           C  
ATOM    552  SG  CYS A  36      -1.013   0.153  -0.411  1.00  0.00           S  
ATOM    553  H   CYS A  36      -3.123  -1.733   0.899  1.00  0.00           H  
ATOM    554  HA  CYS A  36      -0.283  -2.006   1.293  1.00  0.00           H  
ATOM    555  HB2 CYS A  36      -2.106   0.370   1.729  1.00  0.00           H  
ATOM    556  HB3 CYS A  36      -0.345   0.386   1.858  1.00  0.00           H  
ATOM    557  N   GLN A  37       0.150  -1.681   3.766  1.00  0.00           N  
ATOM    558  CA  GLN A  37       0.446  -1.933   5.165  1.00  0.00           C  
ATOM    559  C   GLN A  37      -0.215  -0.851   6.028  1.00  0.00           C  
ATOM    560  O   GLN A  37      -0.401   0.271   5.554  1.00  0.00           O  
ATOM    561  CB  GLN A  37       1.971  -1.989   5.357  1.00  0.00           C  
ATOM    562  CG  GLN A  37       2.635  -3.066   4.483  1.00  0.00           C  
ATOM    563  CD  GLN A  37       2.003  -4.447   4.666  1.00  0.00           C  
ATOM    564  OE1 GLN A  37       1.771  -4.884   5.790  1.00  0.00           O  
ATOM    565  NE2 GLN A  37       1.714  -5.134   3.559  1.00  0.00           N  
ATOM    566  H   GLN A  37       0.906  -1.382   3.166  1.00  0.00           H  
ATOM    567  HA  GLN A  37       0.009  -2.897   5.422  1.00  0.00           H  
ATOM    568  HB2 GLN A  37       2.404  -1.024   5.095  1.00  0.00           H  
ATOM    569  HB3 GLN A  37       2.208  -2.192   6.401  1.00  0.00           H  
ATOM    570  HG2 GLN A  37       2.567  -2.766   3.437  1.00  0.00           H  
ATOM    571  HG3 GLN A  37       3.692  -3.130   4.745  1.00  0.00           H  
ATOM    572 HE21 GLN A  37       1.960  -4.758   2.653  1.00  0.00           H  
ATOM    573 HE22 GLN A  37       1.260  -6.036   3.622  1.00  0.00           H  
ATOM    574  N   PRO A  38      -0.593  -1.169   7.278  1.00  0.00           N  
ATOM    575  CA  PRO A  38      -1.314  -0.253   8.144  1.00  0.00           C  
ATOM    576  C   PRO A  38      -0.451   0.965   8.464  1.00  0.00           C  
ATOM    577  O   PRO A  38       0.544   0.857   9.179  1.00  0.00           O  
ATOM    578  CB  PRO A  38      -1.682  -1.056   9.394  1.00  0.00           C  
ATOM    579  CG  PRO A  38      -0.648  -2.180   9.424  1.00  0.00           C  
ATOM    580  CD  PRO A  38      -0.395  -2.446   7.941  1.00  0.00           C  
ATOM    581  HA  PRO A  38      -2.236   0.066   7.658  1.00  0.00           H  
ATOM    582  HB2 PRO A  38      -1.664  -0.453  10.301  1.00  0.00           H  
ATOM    583  HB3 PRO A  38      -2.673  -1.488   9.263  1.00  0.00           H  
ATOM    584  HG2 PRO A  38       0.269  -1.816   9.890  1.00  0.00           H  
ATOM    585  HG3 PRO A  38      -1.014  -3.063   9.950  1.00  0.00           H  
ATOM    586  HD2 PRO A  38       0.609  -2.844   7.803  1.00  0.00           H  
ATOM    587  HD3 PRO A  38      -1.131  -3.156   7.566  1.00  0.00           H  
ATOM    588  N   GLY A  39      -0.849   2.117   7.917  1.00  0.00           N  
ATOM    589  CA  GLY A  39      -0.192   3.395   8.114  1.00  0.00           C  
ATOM    590  C   GLY A  39       0.489   3.887   6.845  1.00  0.00           C  
ATOM    591  O   GLY A  39       1.603   4.400   6.922  1.00  0.00           O  
ATOM    592  H   GLY A  39      -1.674   2.107   7.332  1.00  0.00           H  
ATOM    593  HA2 GLY A  39      -0.944   4.133   8.382  1.00  0.00           H  
ATOM    594  HA3 GLY A  39       0.538   3.342   8.923  1.00  0.00           H  
ATOM    595  N   PHE A  40      -0.173   3.749   5.687  1.00  0.00           N  
ATOM    596  CA  PHE A  40       0.309   4.276   4.418  1.00  0.00           C  
ATOM    597  C   PHE A  40      -0.857   4.786   3.582  1.00  0.00           C  
ATOM    598  O   PHE A  40      -1.942   4.206   3.600  1.00  0.00           O  
ATOM    599  CB  PHE A  40       1.136   3.242   3.648  1.00  0.00           C  
ATOM    600  CG  PHE A  40       2.512   3.055   4.246  1.00  0.00           C  
ATOM    601  CD1 PHE A  40       3.549   3.930   3.878  1.00  0.00           C  
ATOM    602  CD2 PHE A  40       2.750   2.046   5.195  1.00  0.00           C  
ATOM    603  CE1 PHE A  40       4.774   3.892   4.564  1.00  0.00           C  
ATOM    604  CE2 PHE A  40       3.983   1.994   5.868  1.00  0.00           C  
ATOM    605  CZ  PHE A  40       4.987   2.931   5.568  1.00  0.00           C  
ATOM    606  H   PHE A  40      -1.076   3.295   5.679  1.00  0.00           H  
ATOM    607  HA  PHE A  40       0.955   5.126   4.626  1.00  0.00           H  
ATOM    608  HB2 PHE A  40       0.595   2.299   3.576  1.00  0.00           H  
ATOM    609  HB3 PHE A  40       1.274   3.608   2.632  1.00  0.00           H  
ATOM    610  HD1 PHE A  40       3.396   4.647   3.083  1.00  0.00           H  
ATOM    611  HD2 PHE A  40       1.972   1.343   5.444  1.00  0.00           H  
ATOM    612  HE1 PHE A  40       5.553   4.595   4.309  1.00  0.00           H  
ATOM    613  HE2 PHE A  40       4.150   1.240   6.624  1.00  0.00           H  
ATOM    614  HZ  PHE A  40       5.928   2.904   6.099  1.00  0.00           H  
ATOM    615  N   THR A  41      -0.612   5.879   2.853  1.00  0.00           N  
ATOM    616  CA  THR A  41      -1.568   6.506   1.955  1.00  0.00           C  
ATOM    617  C   THR A  41      -0.817   7.168   0.797  1.00  0.00           C  
ATOM    618  O   THR A  41       0.413   7.145   0.745  1.00  0.00           O  
ATOM    619  CB  THR A  41      -2.470   7.477   2.737  1.00  0.00           C  
ATOM    620  OG1 THR A  41      -3.544   7.905   1.923  1.00  0.00           O  
ATOM    621  CG2 THR A  41      -1.712   8.702   3.258  1.00  0.00           C  
ATOM    622  H   THR A  41       0.306   6.302   2.907  1.00  0.00           H  
ATOM    623  HA  THR A  41      -2.200   5.728   1.524  1.00  0.00           H  
ATOM    624  HB  THR A  41      -2.896   6.945   3.590  1.00  0.00           H  
ATOM    625  HG1 THR A  41      -4.128   8.455   2.450  1.00  0.00           H  
ATOM    626 HG21 THR A  41      -0.868   8.387   3.870  1.00  0.00           H  
ATOM    627 HG22 THR A  41      -1.347   9.308   2.428  1.00  0.00           H  
ATOM    628 HG23 THR A  41      -2.382   9.310   3.866  1.00  0.00           H  
ATOM    629  N   GLY A  42      -1.574   7.753  -0.135  1.00  0.00           N  
ATOM    630  CA  GLY A  42      -1.064   8.335  -1.364  1.00  0.00           C  
ATOM    631  C   GLY A  42      -1.300   7.363  -2.518  1.00  0.00           C  
ATOM    632  O   GLY A  42      -1.663   6.207  -2.296  1.00  0.00           O  
ATOM    633  H   GLY A  42      -2.575   7.757   0.007  1.00  0.00           H  
ATOM    634  HA2 GLY A  42      -1.606   9.261  -1.558  1.00  0.00           H  
ATOM    635  HA3 GLY A  42       0.001   8.562  -1.285  1.00  0.00           H  
ATOM    636  N   ALA A  43      -1.092   7.840  -3.752  1.00  0.00           N  
ATOM    637  CA  ALA A  43      -1.366   7.102  -4.981  1.00  0.00           C  
ATOM    638  C   ALA A  43      -0.766   5.693  -4.978  1.00  0.00           C  
ATOM    639  O   ALA A  43      -1.414   4.755  -5.437  1.00  0.00           O  
ATOM    640  CB  ALA A  43      -0.842   7.903  -6.176  1.00  0.00           C  
ATOM    641  H   ALA A  43      -0.776   8.794  -3.851  1.00  0.00           H  
ATOM    642  HA  ALA A  43      -2.448   7.013  -5.086  1.00  0.00           H  
ATOM    643  HB1 ALA A  43      -1.318   8.884  -6.201  1.00  0.00           H  
ATOM    644  HB2 ALA A  43       0.238   8.031  -6.098  1.00  0.00           H  
ATOM    645  HB3 ALA A  43      -1.074   7.374  -7.102  1.00  0.00           H  
ATOM    646  N   ARG A  44       0.464   5.555  -4.467  1.00  0.00           N  
ATOM    647  CA  ARG A  44       1.203   4.300  -4.436  1.00  0.00           C  
ATOM    648  C   ARG A  44       1.597   3.923  -3.000  1.00  0.00           C  
ATOM    649  O   ARG A  44       2.588   3.221  -2.810  1.00  0.00           O  
ATOM    650  CB  ARG A  44       2.426   4.432  -5.359  1.00  0.00           C  
ATOM    651  CG  ARG A  44       2.022   4.708  -6.816  1.00  0.00           C  
ATOM    652  CD  ARG A  44       3.250   4.880  -7.715  1.00  0.00           C  
ATOM    653  NE  ARG A  44       4.100   3.683  -7.722  1.00  0.00           N  
ATOM    654  CZ  ARG A  44       5.230   3.561  -8.437  1.00  0.00           C  
ATOM    655  NH1 ARG A  44       5.651   4.558  -9.229  1.00  0.00           N  
ATOM    656  NH2 ARG A  44       5.948   2.435  -8.360  1.00  0.00           N  
ATOM    657  H   ARG A  44       0.928   6.374  -4.100  1.00  0.00           H  
ATOM    658  HA  ARG A  44       0.590   3.481  -4.815  1.00  0.00           H  
ATOM    659  HB2 ARG A  44       3.053   5.255  -5.019  1.00  0.00           H  
ATOM    660  HB3 ARG A  44       3.009   3.513  -5.311  1.00  0.00           H  
ATOM    661  HG2 ARG A  44       1.401   3.894  -7.191  1.00  0.00           H  
ATOM    662  HG3 ARG A  44       1.446   5.632  -6.873  1.00  0.00           H  
ATOM    663  HD2 ARG A  44       2.906   5.079  -8.731  1.00  0.00           H  
ATOM    664  HD3 ARG A  44       3.830   5.733  -7.364  1.00  0.00           H  
ATOM    665  HE  ARG A  44       3.797   2.905  -7.149  1.00  0.00           H  
ATOM    666 HH11 ARG A  44       5.116   5.412  -9.294  1.00  0.00           H  
ATOM    667 HH12 ARG A  44       6.502   4.458  -9.763  1.00  0.00           H  
ATOM    668 HH21 ARG A  44       5.651   1.684  -7.751  1.00  0.00           H  
ATOM    669 HH22 ARG A  44       6.796   2.333  -8.899  1.00  0.00           H  
ATOM    670  N   CYS A  45       0.832   4.374  -1.991  1.00  0.00           N  
ATOM    671  CA  CYS A  45       1.080   4.083  -0.576  1.00  0.00           C  
ATOM    672  C   CYS A  45       2.491   4.518  -0.165  1.00  0.00           C  
ATOM    673  O   CYS A  45       3.230   3.760   0.459  1.00  0.00           O  
ATOM    674  CB  CYS A  45       0.777   2.610  -0.280  1.00  0.00           C  
ATOM    675  SG  CYS A  45      -0.950   2.182  -0.627  1.00  0.00           S  
ATOM    676  H   CYS A  45       0.016   4.932  -2.208  1.00  0.00           H  
ATOM    677  HA  CYS A  45       0.379   4.652   0.033  1.00  0.00           H  
ATOM    678  HB2 CYS A  45       1.440   1.966  -0.855  1.00  0.00           H  
ATOM    679  HB3 CYS A  45       0.957   2.403   0.772  1.00  0.00           H  
ATOM    680  N   THR A  46       2.849   5.753  -0.534  1.00  0.00           N  
ATOM    681  CA  THR A  46       4.163   6.351  -0.352  1.00  0.00           C  
ATOM    682  C   THR A  46       4.265   7.097   0.979  1.00  0.00           C  
ATOM    683  O   THR A  46       5.314   7.059   1.620  1.00  0.00           O  
ATOM    684  CB  THR A  46       4.429   7.328  -1.510  1.00  0.00           C  
ATOM    685  OG1 THR A  46       3.359   8.243  -1.635  1.00  0.00           O  
ATOM    686  CG2 THR A  46       4.596   6.594  -2.840  1.00  0.00           C  
ATOM    687  H   THR A  46       2.177   6.322  -1.026  1.00  0.00           H  
ATOM    688  HA  THR A  46       4.932   5.579  -0.380  1.00  0.00           H  
ATOM    689  HB  THR A  46       5.348   7.884  -1.314  1.00  0.00           H  
ATOM    690  HG1 THR A  46       3.479   8.936  -0.978  1.00  0.00           H  
ATOM    691 HG21 THR A  46       3.733   5.959  -3.022  1.00  0.00           H  
ATOM    692 HG22 THR A  46       4.686   7.319  -3.650  1.00  0.00           H  
ATOM    693 HG23 THR A  46       5.498   5.986  -2.815  1.00  0.00           H  
ATOM    694  N   GLU A  47       3.182   7.768   1.392  1.00  0.00           N  
ATOM    695  CA  GLU A  47       3.172   8.620   2.569  1.00  0.00           C  
ATOM    696  C   GLU A  47       2.807   7.820   3.816  1.00  0.00           C  
ATOM    697  O   GLU A  47       1.679   7.350   3.937  1.00  0.00           O  
ATOM    698  CB  GLU A  47       2.177   9.777   2.374  1.00  0.00           C  
ATOM    699  CG  GLU A  47       2.352  10.532   1.050  1.00  0.00           C  
ATOM    700  CD  GLU A  47       3.792  10.979   0.823  1.00  0.00           C  
ATOM    701  OE1 GLU A  47       4.213  11.923   1.526  1.00  0.00           O  
ATOM    702  OE2 GLU A  47       4.448  10.365  -0.047  1.00  0.00           O  
ATOM    703  H   GLU A  47       2.329   7.708   0.852  1.00  0.00           H  
ATOM    704  HA  GLU A  47       4.165   9.050   2.700  1.00  0.00           H  
ATOM    705  HB2 GLU A  47       1.158   9.392   2.401  1.00  0.00           H  
ATOM    706  HB3 GLU A  47       2.299  10.479   3.200  1.00  0.00           H  
ATOM    707  HG2 GLU A  47       2.028   9.899   0.224  1.00  0.00           H  
ATOM    708  HG3 GLU A  47       1.709  11.413   1.065  1.00  0.00           H  
ATOM    709  N   ASN A  48       3.764   7.685   4.742  1.00  0.00           N  
ATOM    710  CA  ASN A  48       3.550   7.047   6.031  1.00  0.00           C  
ATOM    711  C   ASN A  48       2.633   7.919   6.892  1.00  0.00           C  
ATOM    712  O   ASN A  48       2.817   9.134   6.950  1.00  0.00           O  
ATOM    713  CB  ASN A  48       4.897   6.821   6.728  1.00  0.00           C  
ATOM    714  CG  ASN A  48       4.746   6.194   8.114  1.00  0.00           C  
ATOM    715  OD1 ASN A  48       5.246   6.736   9.097  1.00  0.00           O  
ATOM    716  ND2 ASN A  48       4.059   5.054   8.208  1.00  0.00           N  
ATOM    717  H   ASN A  48       4.674   8.087   4.565  1.00  0.00           H  
ATOM    718  HA  ASN A  48       3.081   6.081   5.848  1.00  0.00           H  
ATOM    719  HB2 ASN A  48       5.522   6.171   6.117  1.00  0.00           H  
ATOM    720  HB3 ASN A  48       5.406   7.781   6.833  1.00  0.00           H  
ATOM    721 HD21 ASN A  48       3.619   4.645   7.392  1.00  0.00           H  
ATOM    722 HD22 ASN A  48       3.944   4.617   9.110  1.00  0.00           H  
ATOM    723  N   VAL A  49       1.650   7.296   7.552  1.00  0.00           N  
ATOM    724  CA  VAL A  49       0.651   7.960   8.381  1.00  0.00           C  
ATOM    725  C   VAL A  49       0.291   7.065   9.574  1.00  0.00           C  
ATOM    726  O   VAL A  49       0.504   5.858   9.504  1.00  0.00           O  
ATOM    727  CB  VAL A  49      -0.608   8.278   7.548  1.00  0.00           C  
ATOM    728  CG1 VAL A  49      -0.381   9.487   6.633  1.00  0.00           C  
ATOM    729  CG2 VAL A  49      -1.101   7.086   6.717  1.00  0.00           C  
ATOM    730  H   VAL A  49       1.580   6.288   7.476  1.00  0.00           H  
ATOM    731  HA  VAL A  49       1.074   8.889   8.763  1.00  0.00           H  
ATOM    732  HB  VAL A  49      -1.410   8.533   8.239  1.00  0.00           H  
ATOM    733 HG11 VAL A  49      -0.024  10.335   7.217  1.00  0.00           H  
ATOM    734 HG12 VAL A  49       0.348   9.250   5.859  1.00  0.00           H  
ATOM    735 HG13 VAL A  49      -1.322   9.764   6.157  1.00  0.00           H  
ATOM    736 HG21 VAL A  49      -1.315   6.241   7.368  1.00  0.00           H  
ATOM    737 HG22 VAL A  49      -2.018   7.360   6.196  1.00  0.00           H  
ATOM    738 HG23 VAL A  49      -0.358   6.797   5.975  1.00  0.00           H  
ATOM    739  N   PRO A  50      -0.249   7.627  10.670  1.00  0.00           N  
ATOM    740  CA  PRO A  50      -0.728   6.864  11.812  1.00  0.00           C  
ATOM    741  C   PRO A  50      -2.169   6.408  11.538  1.00  0.00           C  
ATOM    742  O   PRO A  50      -2.366   5.606  10.627  1.00  0.00           O  
ATOM    743  CB  PRO A  50      -0.557   7.820  12.997  1.00  0.00           C  
ATOM    744  CG  PRO A  50      -0.873   9.182  12.373  1.00  0.00           C  
ATOM    745  CD  PRO A  50      -0.297   9.054  10.960  1.00  0.00           C  
ATOM    746  HA  PRO A  50      -0.136   5.962  11.973  1.00  0.00           H  
ATOM    747  HB2 PRO A  50      -1.170   7.582  13.867  1.00  0.00           H  
ATOM    748  HB3 PRO A  50       0.493   7.815  13.295  1.00  0.00           H  
ATOM    749  HG2 PRO A  50      -1.951   9.333  12.316  1.00  0.00           H  
ATOM    750  HG3 PRO A  50      -0.414  10.001  12.929  1.00  0.00           H  
ATOM    751  HD2 PRO A  50      -0.917   9.598  10.248  1.00  0.00           H  
ATOM    752  HD3 PRO A  50       0.717   9.457  10.959  1.00  0.00           H  
ATOM    753  N   MET A  51      -3.157   6.905  12.305  1.00  0.00           N  
ATOM    754  CA  MET A  51      -4.575   6.560  12.223  1.00  0.00           C  
ATOM    755  C   MET A  51      -4.775   5.070  11.937  1.00  0.00           C  
ATOM    756  O   MET A  51      -5.293   4.692  10.889  1.00  0.00           O  
ATOM    757  CB  MET A  51      -5.315   7.494  11.247  1.00  0.00           C  
ATOM    758  CG  MET A  51      -4.716   7.583   9.836  1.00  0.00           C  
ATOM    759  SD  MET A  51      -5.713   8.572   8.691  1.00  0.00           S  
ATOM    760  CE  MET A  51      -4.696   8.434   7.201  1.00  0.00           C  
ATOM    761  H   MET A  51      -2.916   7.578  13.016  1.00  0.00           H  
ATOM    762  HA  MET A  51      -5.006   6.744  13.208  1.00  0.00           H  
ATOM    763  HB2 MET A  51      -6.352   7.165  11.170  1.00  0.00           H  
ATOM    764  HB3 MET A  51      -5.314   8.499  11.670  1.00  0.00           H  
ATOM    765  HG2 MET A  51      -3.728   8.040   9.891  1.00  0.00           H  
ATOM    766  HG3 MET A  51      -4.615   6.587   9.407  1.00  0.00           H  
ATOM    767  HE1 MET A  51      -4.559   7.383   6.947  1.00  0.00           H  
ATOM    768  HE2 MET A  51      -5.195   8.944   6.377  1.00  0.00           H  
ATOM    769  HE3 MET A  51      -3.728   8.899   7.378  1.00  0.00           H  
ATOM    770  N   LYS A  52      -4.370   4.221  12.891  1.00  0.00           N  
ATOM    771  CA  LYS A  52      -4.361   2.765  12.758  1.00  0.00           C  
ATOM    772  C   LYS A  52      -5.739   2.109  12.867  1.00  0.00           C  
ATOM    773  O   LYS A  52      -5.859   0.978  13.336  1.00  0.00           O  
ATOM    774  CB  LYS A  52      -3.341   2.165  13.735  1.00  0.00           C  
ATOM    775  CG  LYS A  52      -1.928   2.680  13.431  1.00  0.00           C  
ATOM    776  CD  LYS A  52      -1.248   1.984  12.240  1.00  0.00           C  
ATOM    777  CE  LYS A  52      -0.337   0.830  12.676  1.00  0.00           C  
ATOM    778  NZ  LYS A  52      -1.075  -0.251  13.351  1.00  0.00           N  
ATOM    779  H   LYS A  52      -3.989   4.608  13.742  1.00  0.00           H  
ATOM    780  HA  LYS A  52      -4.017   2.530  11.752  1.00  0.00           H  
ATOM    781  HB2 LYS A  52      -3.618   2.459  14.749  1.00  0.00           H  
ATOM    782  HB3 LYS A  52      -3.352   1.078  13.675  1.00  0.00           H  
ATOM    783  HG2 LYS A  52      -1.994   3.743  13.208  1.00  0.00           H  
ATOM    784  HG3 LYS A  52      -1.313   2.558  14.320  1.00  0.00           H  
ATOM    785  HD2 LYS A  52      -1.985   1.624  11.524  1.00  0.00           H  
ATOM    786  HD3 LYS A  52      -0.618   2.716  11.733  1.00  0.00           H  
ATOM    787  HE2 LYS A  52       0.154   0.413  11.797  1.00  0.00           H  
ATOM    788  HE3 LYS A  52       0.432   1.208  13.351  1.00  0.00           H  
ATOM    789  HZ1 LYS A  52      -1.786  -0.617  12.733  1.00  0.00           H  
ATOM    790  HZ2 LYS A  52      -0.435  -0.991  13.598  1.00  0.00           H  
ATOM    791  HZ3 LYS A  52      -1.510   0.109  14.189  1.00  0.00           H  
ATOM    792  N   VAL A  53      -6.776   2.807  12.398  1.00  0.00           N  
ATOM    793  CA  VAL A  53      -8.138   2.300  12.298  1.00  0.00           C  
ATOM    794  C   VAL A  53      -8.216   1.692  10.890  1.00  0.00           C  
ATOM    795  O   VAL A  53      -9.074   2.035  10.079  1.00  0.00           O  
ATOM    796  CB  VAL A  53      -9.157   3.430  12.546  1.00  0.00           C  
ATOM    797  CG1 VAL A  53     -10.578   2.862  12.686  1.00  0.00           C  
ATOM    798  CG2 VAL A  53      -8.825   4.198  13.834  1.00  0.00           C  
ATOM    799  H   VAL A  53      -6.578   3.718  12.012  1.00  0.00           H  
ATOM    800  HA  VAL A  53      -8.304   1.515  13.038  1.00  0.00           H  
ATOM    801  HB  VAL A  53      -9.133   4.136  11.715  1.00  0.00           H  
ATOM    802 HG11 VAL A  53     -10.881   2.332  11.784  1.00  0.00           H  
ATOM    803 HG12 VAL A  53     -10.623   2.174  13.531  1.00  0.00           H  
ATOM    804 HG13 VAL A  53     -11.282   3.677  12.856  1.00  0.00           H  
ATOM    805 HG21 VAL A  53      -8.761   3.507  14.675  1.00  0.00           H  
ATOM    806 HG22 VAL A  53      -7.879   4.729  13.733  1.00  0.00           H  
ATOM    807 HG23 VAL A  53      -9.606   4.933  14.036  1.00  0.00           H  
ATOM    808  N   GLN A  54      -7.264   0.791  10.620  1.00  0.00           N  
ATOM    809  CA  GLN A  54      -7.007   0.131   9.352  1.00  0.00           C  
ATOM    810  C   GLN A  54      -7.033  -1.374   9.597  1.00  0.00           C  
ATOM    811  O   GLN A  54      -7.711  -2.109   8.885  1.00  0.00           O  
ATOM    812  CB  GLN A  54      -5.633   0.577   8.830  1.00  0.00           C  
ATOM    813  CG  GLN A  54      -5.629   2.061   8.439  1.00  0.00           C  
ATOM    814  CD  GLN A  54      -4.216   2.546   8.124  1.00  0.00           C  
ATOM    815  OE1 GLN A  54      -3.671   2.241   7.065  1.00  0.00           O  
ATOM    816  NE2 GLN A  54      -3.613   3.305   9.040  1.00  0.00           N  
ATOM    817  H   GLN A  54      -6.639   0.551  11.376  1.00  0.00           H  
ATOM    818  HA  GLN A  54      -7.762   0.395   8.613  1.00  0.00           H  
ATOM    819  HB2 GLN A  54      -4.878   0.406   9.600  1.00  0.00           H  
ATOM    820  HB3 GLN A  54      -5.373  -0.012   7.950  1.00  0.00           H  
ATOM    821  HG2 GLN A  54      -6.258   2.199   7.559  1.00  0.00           H  
ATOM    822  HG3 GLN A  54      -6.037   2.665   9.249  1.00  0.00           H  
ATOM    823 HE21 GLN A  54      -4.091   3.578   9.889  1.00  0.00           H  
ATOM    824 HE22 GLN A  54      -2.683   3.650   8.873  1.00  0.00           H  
ATOM    825  N   ASN A  55      -6.295  -1.814  10.624  1.00  0.00           N  
ATOM    826  CA  ASN A  55      -6.256  -3.191  11.101  1.00  0.00           C  
ATOM    827  C   ASN A  55      -7.313  -3.381  12.197  1.00  0.00           C  
ATOM    828  O   ASN A  55      -6.984  -3.755  13.322  1.00  0.00           O  
ATOM    829  CB  ASN A  55      -4.825  -3.544  11.555  1.00  0.00           C  
ATOM    830  CG  ASN A  55      -4.160  -2.432  12.366  1.00  0.00           C  
ATOM    831  OD1 ASN A  55      -3.099  -1.939  11.994  1.00  0.00           O  
ATOM    832  ND2 ASN A  55      -4.787  -2.010  13.462  1.00  0.00           N  
ATOM    833  H   ASN A  55      -5.754  -1.132  11.139  1.00  0.00           H  
ATOM    834  HA  ASN A  55      -6.489  -3.874  10.290  1.00  0.00           H  
ATOM    835  HB2 ASN A  55      -4.825  -4.473  12.127  1.00  0.00           H  
ATOM    836  HB3 ASN A  55      -4.220  -3.708  10.662  1.00  0.00           H  
ATOM    837 HD21 ASN A  55      -5.641  -2.461  13.763  1.00  0.00           H  
ATOM    838 HD22 ASN A  55      -4.427  -1.219  13.966  1.00  0.00           H  
ATOM    839  N   GLN A  56      -8.589  -3.118  11.880  1.00  0.00           N  
ATOM    840  CA  GLN A  56      -9.659  -3.158  12.873  1.00  0.00           C  
ATOM    841  C   GLN A  56      -9.913  -4.601  13.316  1.00  0.00           C  
ATOM    842  O   GLN A  56      -9.750  -4.929  14.489  1.00  0.00           O  
ATOM    843  CB  GLN A  56     -10.958  -2.496  12.375  1.00  0.00           C  
ATOM    844  CG  GLN A  56     -10.754  -1.217  11.547  1.00  0.00           C  
ATOM    845  CD  GLN A  56     -10.535  -1.498  10.059  1.00  0.00           C  
ATOM    846  OE1 GLN A  56     -10.525  -2.649   9.628  1.00  0.00           O  
ATOM    847  NE2 GLN A  56     -10.354  -0.443   9.265  1.00  0.00           N  
ATOM    848  H   GLN A  56      -8.818  -2.869  10.927  1.00  0.00           H  
ATOM    849  HA  GLN A  56      -9.324  -2.583  13.738  1.00  0.00           H  
ATOM    850  HB2 GLN A  56     -11.565  -3.200  11.806  1.00  0.00           H  
ATOM    851  HB3 GLN A  56     -11.533  -2.229  13.263  1.00  0.00           H  
ATOM    852  HG2 GLN A  56     -11.658  -0.612  11.632  1.00  0.00           H  
ATOM    853  HG3 GLN A  56      -9.919  -0.644  11.951  1.00  0.00           H  
ATOM    854 HE21 GLN A  56     -10.328   0.493   9.648  1.00  0.00           H  
ATOM    855 HE22 GLN A  56     -10.204  -0.590   8.277  1.00  0.00           H  
ATOM    856  N   GLU A  57     -10.310  -5.451  12.362  1.00  0.00           N  
ATOM    857  CA  GLU A  57     -10.578  -6.866  12.568  1.00  0.00           C  
ATOM    858  C   GLU A  57     -10.641  -7.531  11.194  1.00  0.00           C  
ATOM    859  O   GLU A  57      -9.754  -8.303  10.834  1.00  0.00           O  
ATOM    860  CB  GLU A  57     -11.876  -7.052  13.376  1.00  0.00           C  
ATOM    861  CG  GLU A  57     -12.281  -8.524  13.537  1.00  0.00           C  
ATOM    862  CD  GLU A  57     -11.187  -9.349  14.209  1.00  0.00           C  
ATOM    863  OE1 GLU A  57     -11.034  -9.195  15.441  1.00  0.00           O  
ATOM    864  OE2 GLU A  57     -10.522 -10.116  13.480  1.00  0.00           O  
ATOM    865  H   GLU A  57     -10.410  -5.093  11.422  1.00  0.00           H  
ATOM    866  HA  GLU A  57      -9.743  -7.297  13.123  1.00  0.00           H  
ATOM    867  HB2 GLU A  57     -11.740  -6.629  14.372  1.00  0.00           H  
ATOM    868  HB3 GLU A  57     -12.694  -6.518  12.893  1.00  0.00           H  
ATOM    869  HG2 GLU A  57     -13.179  -8.571  14.154  1.00  0.00           H  
ATOM    870  HG3 GLU A  57     -12.519  -8.956  12.565  1.00  0.00           H  
ATOM    871  N   LYS A  58     -11.682  -7.206  10.418  1.00  0.00           N  
ATOM    872  CA  LYS A  58     -11.901  -7.676   9.062  1.00  0.00           C  
ATOM    873  C   LYS A  58     -11.063  -6.863   8.064  1.00  0.00           C  
ATOM    874  O   LYS A  58     -11.570  -6.414   7.038  1.00  0.00           O  
ATOM    875  CB  LYS A  58     -13.408  -7.591   8.776  1.00  0.00           C  
ATOM    876  CG  LYS A  58     -13.988  -6.169   8.904  1.00  0.00           C  
ATOM    877  CD  LYS A  58     -14.854  -6.012  10.162  1.00  0.00           C  
ATOM    878  CE  LYS A  58     -15.343  -4.569  10.334  1.00  0.00           C  
ATOM    879  NZ  LYS A  58     -14.238  -3.640  10.632  1.00  0.00           N  
ATOM    880  H   LYS A  58     -12.383  -6.580  10.776  1.00  0.00           H  
ATOM    881  HA  LYS A  58     -11.602  -8.723   8.986  1.00  0.00           H  
ATOM    882  HB2 LYS A  58     -13.583  -7.955   7.766  1.00  0.00           H  
ATOM    883  HB3 LYS A  58     -13.924  -8.251   9.475  1.00  0.00           H  
ATOM    884  HG2 LYS A  58     -13.186  -5.432   8.907  1.00  0.00           H  
ATOM    885  HG3 LYS A  58     -14.618  -5.976   8.034  1.00  0.00           H  
ATOM    886  HD2 LYS A  58     -15.725  -6.663  10.067  1.00  0.00           H  
ATOM    887  HD3 LYS A  58     -14.304  -6.306  11.055  1.00  0.00           H  
ATOM    888  HE2 LYS A  58     -15.853  -4.243   9.427  1.00  0.00           H  
ATOM    889  HE3 LYS A  58     -16.051  -4.535  11.163  1.00  0.00           H  
ATOM    890  HZ1 LYS A  58     -13.764  -3.939  11.473  1.00  0.00           H  
ATOM    891  HZ2 LYS A  58     -13.583  -3.627   9.864  1.00  0.00           H  
ATOM    892  HZ3 LYS A  58     -14.609  -2.711  10.770  1.00  0.00           H  
ATOM    893  N   ALA A  59      -9.777  -6.671   8.376  1.00  0.00           N  
ATOM    894  CA  ALA A  59      -8.866  -5.841   7.608  1.00  0.00           C  
ATOM    895  C   ALA A  59      -8.221  -6.659   6.493  1.00  0.00           C  
ATOM    896  O   ALA A  59      -8.413  -6.357   5.317  1.00  0.00           O  
ATOM    897  CB  ALA A  59      -7.830  -5.235   8.558  1.00  0.00           C  
ATOM    898  H   ALA A  59      -9.412  -7.113   9.209  1.00  0.00           H  
ATOM    899  HA  ALA A  59      -9.417  -5.011   7.160  1.00  0.00           H  
ATOM    900  HB1 ALA A  59      -8.355  -4.640   9.306  1.00  0.00           H  
ATOM    901  HB2 ALA A  59      -7.258  -6.010   9.071  1.00  0.00           H  
ATOM    902  HB3 ALA A  59      -7.143  -4.592   8.006  1.00  0.00           H  
ATOM    903  N   GLU A  60      -7.452  -7.690   6.872  1.00  0.00           N  
ATOM    904  CA  GLU A  60      -6.742  -8.593   5.969  1.00  0.00           C  
ATOM    905  C   GLU A  60      -5.758  -7.863   5.041  1.00  0.00           C  
ATOM    906  O   GLU A  60      -5.337  -8.418   4.027  1.00  0.00           O  
ATOM    907  CB  GLU A  60      -7.741  -9.461   5.185  1.00  0.00           C  
ATOM    908  CG  GLU A  60      -8.652 -10.263   6.123  1.00  0.00           C  
ATOM    909  CD  GLU A  60      -9.582 -11.176   5.331  1.00  0.00           C  
ATOM    910  OE1 GLU A  60      -9.139 -12.301   5.012  1.00  0.00           O  
ATOM    911  OE2 GLU A  60     -10.718 -10.732   5.056  1.00  0.00           O  
ATOM    912  H   GLU A  60      -7.361  -7.871   7.861  1.00  0.00           H  
ATOM    913  HA  GLU A  60      -6.144  -9.255   6.595  1.00  0.00           H  
ATOM    914  HB2 GLU A  60      -8.352  -8.836   4.534  1.00  0.00           H  
ATOM    915  HB3 GLU A  60      -7.189 -10.164   4.560  1.00  0.00           H  
ATOM    916  HG2 GLU A  60      -8.040 -10.872   6.790  1.00  0.00           H  
ATOM    917  HG3 GLU A  60      -9.259  -9.587   6.726  1.00  0.00           H  
ATOM    918  N   GLU A  61      -5.377  -6.627   5.390  1.00  0.00           N  
ATOM    919  CA  GLU A  61      -4.483  -5.795   4.597  1.00  0.00           C  
ATOM    920  C   GLU A  61      -3.058  -6.359   4.572  1.00  0.00           C  
ATOM    921  O   GLU A  61      -2.308  -6.106   3.633  1.00  0.00           O  
ATOM    922  CB  GLU A  61      -4.527  -4.355   5.120  1.00  0.00           C  
ATOM    923  CG  GLU A  61      -3.869  -4.205   6.496  1.00  0.00           C  
ATOM    924  CD  GLU A  61      -4.095  -2.811   7.070  1.00  0.00           C  
ATOM    925  OE1 GLU A  61      -3.649  -1.842   6.420  1.00  0.00           O  
ATOM    926  OE2 GLU A  61      -4.712  -2.741   8.153  1.00  0.00           O  
ATOM    927  H   GLU A  61      -5.743  -6.227   6.240  1.00  0.00           H  
ATOM    928  HA  GLU A  61      -4.870  -5.778   3.578  1.00  0.00           H  
ATOM    929  HB2 GLU A  61      -4.014  -3.710   4.407  1.00  0.00           H  
ATOM    930  HB3 GLU A  61      -5.569  -4.034   5.181  1.00  0.00           H  
ATOM    931  HG2 GLU A  61      -4.280  -4.941   7.188  1.00  0.00           H  
ATOM    932  HG3 GLU A  61      -2.796  -4.371   6.407  1.00  0.00           H  
ATOM    933  N   LEU A  62      -2.699  -7.135   5.603  1.00  0.00           N  
ATOM    934  CA  LEU A  62      -1.432  -7.843   5.707  1.00  0.00           C  
ATOM    935  C   LEU A  62      -1.346  -9.022   4.730  1.00  0.00           C  
ATOM    936  O   LEU A  62      -0.285  -9.638   4.633  1.00  0.00           O  
ATOM    937  CB  LEU A  62      -1.250  -8.347   7.148  1.00  0.00           C  
ATOM    938  CG  LEU A  62      -1.378  -7.254   8.225  1.00  0.00           C  
ATOM    939  CD1 LEU A  62      -1.190  -7.889   9.607  1.00  0.00           C  
ATOM    940  CD2 LEU A  62      -0.347  -6.136   8.033  1.00  0.00           C  
ATOM    941  H   LEU A  62      -3.365  -7.282   6.346  1.00  0.00           H  
ATOM    942  HA  LEU A  62      -0.615  -7.165   5.463  1.00  0.00           H  
ATOM    943  HB2 LEU A  62      -2.006  -9.109   7.342  1.00  0.00           H  
ATOM    944  HB3 LEU A  62      -0.267  -8.812   7.235  1.00  0.00           H  
ATOM    945  HG  LEU A  62      -2.376  -6.817   8.195  1.00  0.00           H  
ATOM    946 HD11 LEU A  62      -1.933  -8.673   9.758  1.00  0.00           H  
ATOM    947 HD12 LEU A  62      -0.192  -8.321   9.690  1.00  0.00           H  
ATOM    948 HD13 LEU A  62      -1.317  -7.132  10.381  1.00  0.00           H  
ATOM    949 HD21 LEU A  62       0.658  -6.556   7.987  1.00  0.00           H  
ATOM    950 HD22 LEU A  62      -0.553  -5.590   7.113  1.00  0.00           H  
ATOM    951 HD23 LEU A  62      -0.403  -5.438   8.868  1.00  0.00           H  
ATOM    952  N   TYR A  63      -2.440  -9.345   4.023  1.00  0.00           N  
ATOM    953  CA  TYR A  63      -2.525 -10.474   3.105  1.00  0.00           C  
ATOM    954  C   TYR A  63      -2.923  -9.976   1.712  1.00  0.00           C  
ATOM    955  O   TYR A  63      -2.504  -8.850   1.364  1.00  0.00           O  
ATOM    956  CB  TYR A  63      -3.522 -11.497   3.674  1.00  0.00           C  
ATOM    957  CG  TYR A  63      -3.362 -11.769   5.162  1.00  0.00           C  
ATOM    958  CD1 TYR A  63      -2.101 -12.106   5.692  1.00  0.00           C  
ATOM    959  CD2 TYR A  63      -4.471 -11.664   6.022  1.00  0.00           C  
ATOM    960  CE1 TYR A  63      -1.937 -12.263   7.079  1.00  0.00           C  
ATOM    961  CE2 TYR A  63      -4.307 -11.817   7.409  1.00  0.00           C  
ATOM    962  CZ  TYR A  63      -3.038 -12.104   7.940  1.00  0.00           C  
ATOM    963  OH  TYR A  63      -2.878 -12.228   9.289  1.00  0.00           O  
ATOM    964  OXT TYR A  63      -3.636 -10.727   1.010  1.00  0.00           O  
ATOM    965  H   TYR A  63      -3.285  -8.803   4.139  1.00  0.00           H  
ATOM    966  HA  TYR A  63      -1.555 -10.961   3.003  1.00  0.00           H  
ATOM    967  HB2 TYR A  63      -4.531 -11.122   3.500  1.00  0.00           H  
ATOM    968  HB3 TYR A  63      -3.413 -12.439   3.134  1.00  0.00           H  
ATOM    969  HD1 TYR A  63      -1.247 -12.213   5.041  1.00  0.00           H  
ATOM    970  HD2 TYR A  63      -5.451 -11.454   5.623  1.00  0.00           H  
ATOM    971  HE1 TYR A  63      -0.962 -12.498   7.480  1.00  0.00           H  
ATOM    972  HE2 TYR A  63      -5.158 -11.713   8.067  1.00  0.00           H  
ATOM    973  HH  TYR A  63      -1.974 -12.424   9.547  1.00  0.00           H  
TER     974      TYR A  63
ENDMDL
MODEL       6
ATOM      1  N   SER A   1     -11.932 -10.353 -12.805  1.00  0.00           N  
ATOM      2  CA  SER A   1     -12.340 -11.676 -12.300  1.00  0.00           C  
ATOM      3  C   SER A   1     -11.999 -11.835 -10.820  1.00  0.00           C  
ATOM      4  O   SER A   1     -12.896 -12.040 -10.004  1.00  0.00           O  
ATOM      5  CB  SER A   1     -11.725 -12.808 -13.129  1.00  0.00           C  
ATOM      6  OG  SER A   1     -12.132 -12.708 -14.476  1.00  0.00           O  
ATOM      7  H1  SER A   1     -12.406  -9.630 -12.283  1.00  0.00           H  
ATOM      8  H2  SER A   1     -10.934 -10.245 -12.703  1.00  0.00           H  
ATOM      9  H3  SER A   1     -12.175 -10.280 -13.783  1.00  0.00           H  
ATOM     10  HA  SER A   1     -13.424 -11.742 -12.406  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -10.637 -12.766 -13.080  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -12.063 -13.765 -12.730  1.00  0.00           H  
ATOM     13  HG  SER A   1     -11.683 -11.958 -14.876  1.00  0.00           H  
ATOM     14  N   HIS A   2     -10.708 -11.735 -10.476  1.00  0.00           N  
ATOM     15  CA  HIS A   2     -10.252 -11.765  -9.094  1.00  0.00           C  
ATOM     16  C   HIS A   2      -8.931 -11.005  -8.951  1.00  0.00           C  
ATOM     17  O   HIS A   2      -8.352 -10.557  -9.939  1.00  0.00           O  
ATOM     18  CB  HIS A   2     -10.150 -13.211  -8.580  1.00  0.00           C  
ATOM     19  CG  HIS A   2      -8.798 -13.844  -8.792  1.00  0.00           C  
ATOM     20  ND1 HIS A   2      -8.444 -14.513  -9.952  1.00  0.00           N  
ATOM     21  CD2 HIS A   2      -7.689 -13.898  -7.983  1.00  0.00           C  
ATOM     22  CE1 HIS A   2      -7.175 -14.928  -9.796  1.00  0.00           C  
ATOM     23  NE2 HIS A   2      -6.658 -14.589  -8.613  1.00  0.00           N  
ATOM     24  H   HIS A   2     -10.012 -11.564 -11.187  1.00  0.00           H  
ATOM     25  HA  HIS A   2     -10.991 -11.243  -8.483  1.00  0.00           H  
ATOM     26  HB2 HIS A   2     -10.329 -13.198  -7.504  1.00  0.00           H  
ATOM     27  HB3 HIS A   2     -10.922 -13.834  -9.034  1.00  0.00           H  
ATOM     28  HD1 HIS A   2      -9.028 -14.658 -10.763  1.00  0.00           H  
ATOM     29  HD2 HIS A   2      -7.638 -13.451  -6.998  1.00  0.00           H  
ATOM     30  HE1 HIS A   2      -6.631 -15.480 -10.548  1.00  0.00           H  
ATOM     31  N   LEU A   3      -8.473 -10.884  -7.701  1.00  0.00           N  
ATOM     32  CA  LEU A   3      -7.307 -10.126  -7.285  1.00  0.00           C  
ATOM     33  C   LEU A   3      -6.065 -11.014  -7.328  1.00  0.00           C  
ATOM     34  O   LEU A   3      -5.717 -11.642  -6.328  1.00  0.00           O  
ATOM     35  CB  LEU A   3      -7.552  -9.601  -5.863  1.00  0.00           C  
ATOM     36  CG  LEU A   3      -8.888  -8.865  -5.697  1.00  0.00           C  
ATOM     37  CD1 LEU A   3      -8.964  -8.338  -4.263  1.00  0.00           C  
ATOM     38  CD2 LEU A   3      -9.029  -7.724  -6.709  1.00  0.00           C  
ATOM     39  H   LEU A   3      -8.987 -11.348  -6.968  1.00  0.00           H  
ATOM     40  HA  LEU A   3      -7.153  -9.275  -7.949  1.00  0.00           H  
ATOM     41  HB2 LEU A   3      -7.556 -10.436  -5.160  1.00  0.00           H  
ATOM     42  HB3 LEU A   3      -6.740  -8.929  -5.593  1.00  0.00           H  
ATOM     43  HG  LEU A   3      -9.719  -9.558  -5.837  1.00  0.00           H  
ATOM     44 HD11 LEU A   3      -8.895  -9.176  -3.568  1.00  0.00           H  
ATOM     45 HD12 LEU A   3      -8.140  -7.649  -4.076  1.00  0.00           H  
ATOM     46 HD13 LEU A   3      -9.914  -7.828  -4.106  1.00  0.00           H  
ATOM     47 HD21 LEU A   3      -8.161  -7.067  -6.654  1.00  0.00           H  
ATOM     48 HD22 LEU A   3      -9.110  -8.133  -7.716  1.00  0.00           H  
ATOM     49 HD23 LEU A   3      -9.935  -7.157  -6.499  1.00  0.00           H  
ATOM     50  N   VAL A   4      -5.393 -11.066  -8.482  1.00  0.00           N  
ATOM     51  CA  VAL A   4      -4.187 -11.869  -8.652  1.00  0.00           C  
ATOM     52  C   VAL A   4      -2.970 -11.011  -8.310  1.00  0.00           C  
ATOM     53  O   VAL A   4      -2.959  -9.820  -8.611  1.00  0.00           O  
ATOM     54  CB  VAL A   4      -4.129 -12.462 -10.070  1.00  0.00           C  
ATOM     55  CG1 VAL A   4      -3.746 -11.433 -11.140  1.00  0.00           C  
ATOM     56  CG2 VAL A   4      -3.152 -13.641 -10.124  1.00  0.00           C  
ATOM     57  H   VAL A   4      -5.693 -10.473  -9.246  1.00  0.00           H  
ATOM     58  HA  VAL A   4      -4.227 -12.708  -7.955  1.00  0.00           H  
ATOM     59  HB  VAL A   4      -5.118 -12.850 -10.314  1.00  0.00           H  
ATOM     60 HG11 VAL A   4      -4.432 -10.590 -11.113  1.00  0.00           H  
ATOM     61 HG12 VAL A   4      -2.728 -11.075 -10.990  1.00  0.00           H  
ATOM     62 HG13 VAL A   4      -3.803 -11.903 -12.121  1.00  0.00           H  
ATOM     63 HG21 VAL A   4      -3.440 -14.396  -9.392  1.00  0.00           H  
ATOM     64 HG22 VAL A   4      -3.178 -14.090 -11.117  1.00  0.00           H  
ATOM     65 HG23 VAL A   4      -2.137 -13.304  -9.913  1.00  0.00           H  
ATOM     66  N   LYS A   5      -1.955 -11.609  -7.677  1.00  0.00           N  
ATOM     67  CA  LYS A   5      -0.742 -10.916  -7.263  1.00  0.00           C  
ATOM     68  C   LYS A   5      -0.076 -10.239  -8.466  1.00  0.00           C  
ATOM     69  O   LYS A   5       0.100 -10.869  -9.508  1.00  0.00           O  
ATOM     70  CB  LYS A   5       0.216 -11.906  -6.571  1.00  0.00           C  
ATOM     71  CG  LYS A   5       0.511 -11.497  -5.124  1.00  0.00           C  
ATOM     72  CD  LYS A   5       1.463 -10.296  -5.065  1.00  0.00           C  
ATOM     73  CE  LYS A   5       1.574  -9.740  -3.643  1.00  0.00           C  
ATOM     74  NZ  LYS A   5       0.322  -9.100  -3.203  1.00  0.00           N  
ATOM     75  H   LYS A   5      -2.032 -12.592  -7.461  1.00  0.00           H  
ATOM     76  HA  LYS A   5      -1.043 -10.146  -6.551  1.00  0.00           H  
ATOM     77  HB2 LYS A   5      -0.231 -12.901  -6.546  1.00  0.00           H  
ATOM     78  HB3 LYS A   5       1.157 -11.982  -7.120  1.00  0.00           H  
ATOM     79  HG2 LYS A   5      -0.431 -11.275  -4.623  1.00  0.00           H  
ATOM     80  HG3 LYS A   5       0.983 -12.335  -4.609  1.00  0.00           H  
ATOM     81  HD2 LYS A   5       2.451 -10.617  -5.398  1.00  0.00           H  
ATOM     82  HD3 LYS A   5       1.124  -9.503  -5.727  1.00  0.00           H  
ATOM     83  HE2 LYS A   5       1.829 -10.545  -2.954  1.00  0.00           H  
ATOM     84  HE3 LYS A   5       2.366  -8.990  -3.621  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5       0.072  -8.365  -3.852  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5      -0.420  -9.784  -3.173  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5       0.452  -8.709  -2.281  1.00  0.00           H  
ATOM     88  N   CYS A   6       0.284  -8.957  -8.318  1.00  0.00           N  
ATOM     89  CA  CYS A   6       0.958  -8.190  -9.358  1.00  0.00           C  
ATOM     90  C   CYS A   6       2.283  -8.858  -9.732  1.00  0.00           C  
ATOM     91  O   CYS A   6       3.049  -9.245  -8.849  1.00  0.00           O  
ATOM     92  CB  CYS A   6       1.216  -6.761  -8.868  1.00  0.00           C  
ATOM     93  SG  CYS A   6      -0.270  -5.800  -8.499  1.00  0.00           S  
ATOM     94  H   CYS A   6       0.092  -8.492  -7.440  1.00  0.00           H  
ATOM     95  HA  CYS A   6       0.308  -8.144 -10.234  1.00  0.00           H  
ATOM     96  HB2 CYS A   6       1.819  -6.815  -7.962  1.00  0.00           H  
ATOM     97  HB3 CYS A   6       1.784  -6.221  -9.622  1.00  0.00           H  
ATOM     98  N   ALA A   7       2.553  -8.984 -11.038  1.00  0.00           N  
ATOM     99  CA  ALA A   7       3.819  -9.500 -11.546  1.00  0.00           C  
ATOM    100  C   ALA A   7       4.958  -8.551 -11.164  1.00  0.00           C  
ATOM    101  O   ALA A   7       4.706  -7.412 -10.790  1.00  0.00           O  
ATOM    102  CB  ALA A   7       3.731  -9.662 -13.066  1.00  0.00           C  
ATOM    103  H   ALA A   7       1.874  -8.660 -11.710  1.00  0.00           H  
ATOM    104  HA  ALA A   7       4.004 -10.479 -11.102  1.00  0.00           H  
ATOM    105  HB1 ALA A   7       2.905 -10.328 -13.317  1.00  0.00           H  
ATOM    106  HB2 ALA A   7       3.566  -8.692 -13.535  1.00  0.00           H  
ATOM    107  HB3 ALA A   7       4.658 -10.091 -13.447  1.00  0.00           H  
ATOM    108  N   GLU A   8       6.210  -9.013 -11.251  1.00  0.00           N  
ATOM    109  CA  GLU A   8       7.389  -8.266 -10.822  1.00  0.00           C  
ATOM    110  C   GLU A   8       7.526  -6.869 -11.440  1.00  0.00           C  
ATOM    111  O   GLU A   8       8.055  -5.969 -10.793  1.00  0.00           O  
ATOM    112  CB  GLU A   8       8.664  -9.095 -11.007  1.00  0.00           C  
ATOM    113  CG  GLU A   8       9.093  -9.327 -12.465  1.00  0.00           C  
ATOM    114  CD  GLU A   8       8.076 -10.141 -13.260  1.00  0.00           C  
ATOM    115  OE1 GLU A   8       8.018 -11.367 -13.022  1.00  0.00           O  
ATOM    116  OE2 GLU A   8       7.365  -9.524 -14.082  1.00  0.00           O  
ATOM    117  H   GLU A   8       6.348  -9.964 -11.555  1.00  0.00           H  
ATOM    118  HA  GLU A   8       7.273  -8.122  -9.749  1.00  0.00           H  
ATOM    119  HB2 GLU A   8       9.463  -8.555 -10.501  1.00  0.00           H  
ATOM    120  HB3 GLU A   8       8.530 -10.054 -10.506  1.00  0.00           H  
ATOM    121  HG2 GLU A   8       9.268  -8.371 -12.960  1.00  0.00           H  
ATOM    122  HG3 GLU A   8      10.036  -9.875 -12.459  1.00  0.00           H  
ATOM    123  N   LYS A   9       7.057  -6.674 -12.677  1.00  0.00           N  
ATOM    124  CA  LYS A   9       7.043  -5.358 -13.306  1.00  0.00           C  
ATOM    125  C   LYS A   9       6.149  -4.384 -12.528  1.00  0.00           C  
ATOM    126  O   LYS A   9       6.430  -3.188 -12.492  1.00  0.00           O  
ATOM    127  CB  LYS A   9       6.547  -5.479 -14.753  1.00  0.00           C  
ATOM    128  CG  LYS A   9       7.549  -6.240 -15.631  1.00  0.00           C  
ATOM    129  CD  LYS A   9       7.111  -6.293 -17.100  1.00  0.00           C  
ATOM    130  CE  LYS A   9       5.830  -7.112 -17.300  1.00  0.00           C  
ATOM    131  NZ  LYS A   9       5.521  -7.275 -18.730  1.00  0.00           N  
ATOM    132  H   LYS A   9       6.662  -7.453 -13.184  1.00  0.00           H  
ATOM    133  HA  LYS A   9       8.057  -4.954 -13.316  1.00  0.00           H  
ATOM    134  HB2 LYS A   9       5.582  -5.985 -14.749  1.00  0.00           H  
ATOM    135  HB3 LYS A   9       6.418  -4.477 -15.165  1.00  0.00           H  
ATOM    136  HG2 LYS A   9       8.512  -5.729 -15.582  1.00  0.00           H  
ATOM    137  HG3 LYS A   9       7.680  -7.255 -15.261  1.00  0.00           H  
ATOM    138  HD2 LYS A   9       6.959  -5.279 -17.474  1.00  0.00           H  
ATOM    139  HD3 LYS A   9       7.914  -6.757 -17.675  1.00  0.00           H  
ATOM    140  HE2 LYS A   9       5.956  -8.101 -16.856  1.00  0.00           H  
ATOM    141  HE3 LYS A   9       4.986  -6.613 -16.827  1.00  0.00           H  
ATOM    142  HZ1 LYS A   9       6.283  -7.752 -19.189  1.00  0.00           H  
ATOM    143  HZ2 LYS A   9       4.675  -7.818 -18.833  1.00  0.00           H  
ATOM    144  HZ3 LYS A   9       5.389  -6.367 -19.152  1.00  0.00           H  
ATOM    145  N   GLU A  10       5.076  -4.902 -11.917  1.00  0.00           N  
ATOM    146  CA  GLU A  10       4.052  -4.138 -11.225  1.00  0.00           C  
ATOM    147  C   GLU A  10       4.031  -4.347  -9.708  1.00  0.00           C  
ATOM    148  O   GLU A  10       3.269  -3.650  -9.044  1.00  0.00           O  
ATOM    149  CB  GLU A  10       2.682  -4.501 -11.809  1.00  0.00           C  
ATOM    150  CG  GLU A  10       2.557  -4.151 -13.297  1.00  0.00           C  
ATOM    151  CD  GLU A  10       2.738  -2.658 -13.553  1.00  0.00           C  
ATOM    152  OE1 GLU A  10       1.955  -1.879 -12.967  1.00  0.00           O  
ATOM    153  OE2 GLU A  10       3.659  -2.321 -14.328  1.00  0.00           O  
ATOM    154  H   GLU A  10       4.934  -5.902 -11.962  1.00  0.00           H  
ATOM    155  HA  GLU A  10       4.216  -3.070 -11.377  1.00  0.00           H  
ATOM    156  HB2 GLU A  10       2.514  -5.572 -11.694  1.00  0.00           H  
ATOM    157  HB3 GLU A  10       1.920  -3.965 -11.242  1.00  0.00           H  
ATOM    158  HG2 GLU A  10       3.292  -4.714 -13.873  1.00  0.00           H  
ATOM    159  HG3 GLU A  10       1.567  -4.448 -13.639  1.00  0.00           H  
ATOM    160  N   LYS A  11       4.828  -5.258  -9.126  1.00  0.00           N  
ATOM    161  CA  LYS A  11       4.842  -5.417  -7.671  1.00  0.00           C  
ATOM    162  C   LYS A  11       5.256  -4.113  -6.977  1.00  0.00           C  
ATOM    163  O   LYS A  11       4.884  -3.873  -5.830  1.00  0.00           O  
ATOM    164  CB  LYS A  11       5.716  -6.606  -7.245  1.00  0.00           C  
ATOM    165  CG  LYS A  11       7.217  -6.343  -7.403  1.00  0.00           C  
ATOM    166  CD  LYS A  11       8.034  -7.568  -6.976  1.00  0.00           C  
ATOM    167  CE  LYS A  11       9.513  -7.403  -7.343  1.00  0.00           C  
ATOM    168  NZ  LYS A  11      10.135  -6.269  -6.636  1.00  0.00           N  
ATOM    169  H   LYS A  11       5.422  -5.861  -9.686  1.00  0.00           H  
ATOM    170  HA  LYS A  11       3.824  -5.649  -7.355  1.00  0.00           H  
ATOM    171  HB2 LYS A  11       5.516  -6.821  -6.194  1.00  0.00           H  
ATOM    172  HB3 LYS A  11       5.435  -7.480  -7.835  1.00  0.00           H  
ATOM    173  HG2 LYS A  11       7.424  -6.110  -8.444  1.00  0.00           H  
ATOM    174  HG3 LYS A  11       7.513  -5.496  -6.785  1.00  0.00           H  
ATOM    175  HD2 LYS A  11       7.937  -7.712  -5.899  1.00  0.00           H  
ATOM    176  HD3 LYS A  11       7.651  -8.457  -7.477  1.00  0.00           H  
ATOM    177  HE2 LYS A  11      10.048  -8.314  -7.073  1.00  0.00           H  
ATOM    178  HE3 LYS A  11       9.610  -7.246  -8.417  1.00  0.00           H  
ATOM    179  HZ1 LYS A  11      10.050  -6.405  -5.639  1.00  0.00           H  
ATOM    180  HZ2 LYS A  11      11.112  -6.212  -6.886  1.00  0.00           H  
ATOM    181  HZ3 LYS A  11       9.672  -5.411  -6.899  1.00  0.00           H  
ATOM    182  N   THR A  12       6.016  -3.272  -7.689  1.00  0.00           N  
ATOM    183  CA  THR A  12       6.506  -1.989  -7.217  1.00  0.00           C  
ATOM    184  C   THR A  12       5.447  -0.888  -7.304  1.00  0.00           C  
ATOM    185  O   THR A  12       5.641   0.169  -6.707  1.00  0.00           O  
ATOM    186  CB  THR A  12       7.730  -1.589  -8.044  1.00  0.00           C  
ATOM    187  OG1 THR A  12       7.415  -1.609  -9.423  1.00  0.00           O  
ATOM    188  CG2 THR A  12       8.914  -2.528  -7.794  1.00  0.00           C  
ATOM    189  H   THR A  12       6.240  -3.513  -8.645  1.00  0.00           H  
ATOM    190  HA  THR A  12       6.811  -2.079  -6.173  1.00  0.00           H  
ATOM    191  HB  THR A  12       8.003  -0.577  -7.749  1.00  0.00           H  
ATOM    192  HG1 THR A  12       6.729  -0.960  -9.598  1.00  0.00           H  
ATOM    193 HG21 THR A  12       9.157  -2.546  -6.731  1.00  0.00           H  
ATOM    194 HG22 THR A  12       8.675  -3.539  -8.127  1.00  0.00           H  
ATOM    195 HG23 THR A  12       9.781  -2.172  -8.351  1.00  0.00           H  
ATOM    196  N   PHE A  13       4.344  -1.116  -8.035  1.00  0.00           N  
ATOM    197  CA  PHE A  13       3.245  -0.166  -8.187  1.00  0.00           C  
ATOM    198  C   PHE A  13       2.771   0.372  -6.833  1.00  0.00           C  
ATOM    199  O   PHE A  13       2.333   1.516  -6.752  1.00  0.00           O  
ATOM    200  CB  PHE A  13       2.085  -0.835  -8.936  1.00  0.00           C  
ATOM    201  CG  PHE A  13       0.851   0.034  -9.072  1.00  0.00           C  
ATOM    202  CD1 PHE A  13       0.857   1.142  -9.939  1.00  0.00           C  
ATOM    203  CD2 PHE A  13      -0.300  -0.253  -8.315  1.00  0.00           C  
ATOM    204  CE1 PHE A  13      -0.261   1.991 -10.003  1.00  0.00           C  
ATOM    205  CE2 PHE A  13      -1.404   0.613  -8.354  1.00  0.00           C  
ATOM    206  CZ  PHE A  13      -1.386   1.736  -9.199  1.00  0.00           C  
ATOM    207  H   PHE A  13       4.236  -2.012  -8.492  1.00  0.00           H  
ATOM    208  HA  PHE A  13       3.601   0.674  -8.785  1.00  0.00           H  
ATOM    209  HB2 PHE A  13       2.415  -1.127  -9.934  1.00  0.00           H  
ATOM    210  HB3 PHE A  13       1.805  -1.736  -8.392  1.00  0.00           H  
ATOM    211  HD1 PHE A  13       1.726   1.351 -10.547  1.00  0.00           H  
ATOM    212  HD2 PHE A  13      -0.334  -1.129  -7.686  1.00  0.00           H  
ATOM    213  HE1 PHE A  13      -0.254   2.845 -10.665  1.00  0.00           H  
ATOM    214  HE2 PHE A  13      -2.270   0.406  -7.741  1.00  0.00           H  
ATOM    215  HZ  PHE A  13      -2.238   2.399  -9.234  1.00  0.00           H  
ATOM    216  N   CYS A  14       2.879  -0.444  -5.777  1.00  0.00           N  
ATOM    217  CA  CYS A  14       2.574  -0.056  -4.410  1.00  0.00           C  
ATOM    218  C   CYS A  14       3.752  -0.466  -3.540  1.00  0.00           C  
ATOM    219  O   CYS A  14       4.058  -1.650  -3.411  1.00  0.00           O  
ATOM    220  CB  CYS A  14       1.252  -0.676  -3.963  1.00  0.00           C  
ATOM    221  SG  CYS A  14      -0.181   0.067  -4.785  1.00  0.00           S  
ATOM    222  H   CYS A  14       3.320  -1.343  -5.915  1.00  0.00           H  
ATOM    223  HA  CYS A  14       2.482   1.027  -4.340  1.00  0.00           H  
ATOM    224  HB2 CYS A  14       1.271  -1.747  -4.164  1.00  0.00           H  
ATOM    225  HB3 CYS A  14       1.132  -0.528  -2.889  1.00  0.00           H  
ATOM    226  N   VAL A  15       4.414   0.540  -2.964  1.00  0.00           N  
ATOM    227  CA  VAL A  15       5.634   0.388  -2.191  1.00  0.00           C  
ATOM    228  C   VAL A  15       5.330   0.158  -0.704  1.00  0.00           C  
ATOM    229  O   VAL A  15       4.180  -0.061  -0.324  1.00  0.00           O  
ATOM    230  CB  VAL A  15       6.530   1.614  -2.451  1.00  0.00           C  
ATOM    231  CG1 VAL A  15       6.920   1.715  -3.932  1.00  0.00           C  
ATOM    232  CG2 VAL A  15       5.871   2.931  -2.027  1.00  0.00           C  
ATOM    233  H   VAL A  15       4.051   1.477  -3.075  1.00  0.00           H  
ATOM    234  HA  VAL A  15       6.177  -0.489  -2.545  1.00  0.00           H  
ATOM    235  HB  VAL A  15       7.450   1.496  -1.887  1.00  0.00           H  
ATOM    236 HG11 VAL A  15       7.398   0.789  -4.253  1.00  0.00           H  
ATOM    237 HG12 VAL A  15       6.043   1.900  -4.552  1.00  0.00           H  
ATOM    238 HG13 VAL A  15       7.621   2.539  -4.065  1.00  0.00           H  
ATOM    239 HG21 VAL A  15       5.383   2.824  -1.062  1.00  0.00           H  
ATOM    240 HG22 VAL A  15       6.636   3.703  -1.957  1.00  0.00           H  
ATOM    241 HG23 VAL A  15       5.131   3.236  -2.765  1.00  0.00           H  
ATOM    242  N   ASN A  16       6.380   0.197   0.129  1.00  0.00           N  
ATOM    243  CA  ASN A  16       6.323   0.037   1.579  1.00  0.00           C  
ATOM    244  C   ASN A  16       5.582  -1.241   1.981  1.00  0.00           C  
ATOM    245  O   ASN A  16       4.734  -1.225   2.872  1.00  0.00           O  
ATOM    246  CB  ASN A  16       5.741   1.295   2.237  1.00  0.00           C  
ATOM    247  CG  ASN A  16       6.603   2.529   1.969  1.00  0.00           C  
ATOM    248  OD1 ASN A  16       7.788   2.540   2.289  1.00  0.00           O  
ATOM    249  ND2 ASN A  16       6.017   3.575   1.384  1.00  0.00           N  
ATOM    250  H   ASN A  16       7.294   0.360  -0.265  1.00  0.00           H  
ATOM    251  HA  ASN A  16       7.348  -0.078   1.935  1.00  0.00           H  
ATOM    252  HB2 ASN A  16       4.719   1.461   1.892  1.00  0.00           H  
ATOM    253  HB3 ASN A  16       5.718   1.140   3.315  1.00  0.00           H  
ATOM    254 HD21 ASN A  16       5.036   3.531   1.136  1.00  0.00           H  
ATOM    255 HD22 ASN A  16       6.550   4.413   1.204  1.00  0.00           H  
ATOM    256  N   GLY A  17       5.913  -2.351   1.311  1.00  0.00           N  
ATOM    257  CA  GLY A  17       5.319  -3.655   1.560  1.00  0.00           C  
ATOM    258  C   GLY A  17       3.849  -3.737   1.144  1.00  0.00           C  
ATOM    259  O   GLY A  17       3.147  -4.637   1.602  1.00  0.00           O  
ATOM    260  H   GLY A  17       6.581  -2.281   0.557  1.00  0.00           H  
ATOM    261  HA2 GLY A  17       5.891  -4.407   1.016  1.00  0.00           H  
ATOM    262  HA3 GLY A  17       5.395  -3.881   2.624  1.00  0.00           H  
ATOM    263  N   GLY A  18       3.371  -2.816   0.294  1.00  0.00           N  
ATOM    264  CA  GLY A  18       1.984  -2.802  -0.135  1.00  0.00           C  
ATOM    265  C   GLY A  18       1.663  -4.033  -0.979  1.00  0.00           C  
ATOM    266  O   GLY A  18       2.323  -4.277  -1.988  1.00  0.00           O  
ATOM    267  H   GLY A  18       3.967  -2.068  -0.040  1.00  0.00           H  
ATOM    268  HA2 GLY A  18       1.363  -2.794   0.757  1.00  0.00           H  
ATOM    269  HA3 GLY A  18       1.791  -1.899  -0.714  1.00  0.00           H  
ATOM    270  N   GLU A  19       0.656  -4.811  -0.559  1.00  0.00           N  
ATOM    271  CA  GLU A  19       0.303  -6.068  -1.203  1.00  0.00           C  
ATOM    272  C   GLU A  19      -0.516  -5.782  -2.452  1.00  0.00           C  
ATOM    273  O   GLU A  19      -1.741  -5.709  -2.411  1.00  0.00           O  
ATOM    274  CB  GLU A  19      -0.433  -6.984  -0.222  1.00  0.00           C  
ATOM    275  CG  GLU A  19       0.544  -7.490   0.843  1.00  0.00           C  
ATOM    276  CD  GLU A  19       1.521  -8.519   0.278  1.00  0.00           C  
ATOM    277  OE1 GLU A  19       1.044  -9.616  -0.087  1.00  0.00           O  
ATOM    278  OE2 GLU A  19       2.726  -8.190   0.215  1.00  0.00           O  
ATOM    279  H   GLU A  19       0.132  -4.546   0.265  1.00  0.00           H  
ATOM    280  HA  GLU A  19       1.216  -6.580  -1.514  1.00  0.00           H  
ATOM    281  HB2 GLU A  19      -1.249  -6.439   0.251  1.00  0.00           H  
ATOM    282  HB3 GLU A  19      -0.851  -7.839  -0.754  1.00  0.00           H  
ATOM    283  HG2 GLU A  19       1.103  -6.641   1.234  1.00  0.00           H  
ATOM    284  HG3 GLU A  19      -0.021  -7.951   1.651  1.00  0.00           H  
ATOM    285  N   CYS A  20       0.205  -5.615  -3.558  1.00  0.00           N  
ATOM    286  CA  CYS A  20      -0.331  -5.256  -4.860  1.00  0.00           C  
ATOM    287  C   CYS A  20      -1.051  -6.436  -5.504  1.00  0.00           C  
ATOM    288  O   CYS A  20      -0.474  -7.516  -5.631  1.00  0.00           O  
ATOM    289  CB  CYS A  20       0.823  -4.790  -5.761  1.00  0.00           C  
ATOM    290  SG  CYS A  20       0.410  -4.182  -7.427  1.00  0.00           S  
ATOM    291  H   CYS A  20       1.207  -5.693  -3.445  1.00  0.00           H  
ATOM    292  HA  CYS A  20      -1.021  -4.422  -4.740  1.00  0.00           H  
ATOM    293  HB2 CYS A  20       1.336  -3.972  -5.256  1.00  0.00           H  
ATOM    294  HB3 CYS A  20       1.536  -5.607  -5.869  1.00  0.00           H  
ATOM    295  N   PHE A  21      -2.303  -6.216  -5.918  1.00  0.00           N  
ATOM    296  CA  PHE A  21      -3.097  -7.175  -6.671  1.00  0.00           C  
ATOM    297  C   PHE A  21      -3.648  -6.463  -7.902  1.00  0.00           C  
ATOM    298  O   PHE A  21      -3.660  -5.234  -7.964  1.00  0.00           O  
ATOM    299  CB  PHE A  21      -4.234  -7.787  -5.852  1.00  0.00           C  
ATOM    300  CG  PHE A  21      -3.798  -8.467  -4.573  1.00  0.00           C  
ATOM    301  CD1 PHE A  21      -3.406  -9.817  -4.587  1.00  0.00           C  
ATOM    302  CD2 PHE A  21      -3.785  -7.747  -3.366  1.00  0.00           C  
ATOM    303  CE1 PHE A  21      -2.994 -10.444  -3.398  1.00  0.00           C  
ATOM    304  CE2 PHE A  21      -3.332  -8.361  -2.187  1.00  0.00           C  
ATOM    305  CZ  PHE A  21      -2.947  -9.712  -2.199  1.00  0.00           C  
ATOM    306  H   PHE A  21      -2.729  -5.314  -5.747  1.00  0.00           H  
ATOM    307  HA  PHE A  21      -2.450  -7.982  -7.011  1.00  0.00           H  
ATOM    308  HB2 PHE A  21      -4.982  -7.027  -5.634  1.00  0.00           H  
ATOM    309  HB3 PHE A  21      -4.710  -8.536  -6.484  1.00  0.00           H  
ATOM    310  HD1 PHE A  21      -3.428 -10.380  -5.506  1.00  0.00           H  
ATOM    311  HD2 PHE A  21      -4.116  -6.719  -3.346  1.00  0.00           H  
ATOM    312  HE1 PHE A  21      -2.714 -11.487  -3.411  1.00  0.00           H  
ATOM    313  HE2 PHE A  21      -3.280  -7.791  -1.273  1.00  0.00           H  
ATOM    314  HZ  PHE A  21      -2.616 -10.184  -1.286  1.00  0.00           H  
ATOM    315  N   MET A  22      -4.097  -7.253  -8.878  1.00  0.00           N  
ATOM    316  CA  MET A  22      -4.565  -6.804 -10.176  1.00  0.00           C  
ATOM    317  C   MET A  22      -5.875  -7.520 -10.479  1.00  0.00           C  
ATOM    318  O   MET A  22      -5.962  -8.733 -10.287  1.00  0.00           O  
ATOM    319  CB  MET A  22      -3.484  -7.142 -11.204  1.00  0.00           C  
ATOM    320  CG  MET A  22      -3.832  -6.673 -12.618  1.00  0.00           C  
ATOM    321  SD  MET A  22      -2.535  -7.015 -13.839  1.00  0.00           S  
ATOM    322  CE  MET A  22      -2.683  -8.814 -13.977  1.00  0.00           C  
ATOM    323  H   MET A  22      -4.072  -8.253  -8.729  1.00  0.00           H  
ATOM    324  HA  MET A  22      -4.715  -5.728 -10.185  1.00  0.00           H  
ATOM    325  HB2 MET A  22      -2.559  -6.654 -10.898  1.00  0.00           H  
ATOM    326  HB3 MET A  22      -3.330  -8.220 -11.203  1.00  0.00           H  
ATOM    327  HG2 MET A  22      -4.750  -7.155 -12.956  1.00  0.00           H  
ATOM    328  HG3 MET A  22      -3.998  -5.596 -12.596  1.00  0.00           H  
ATOM    329  HE1 MET A  22      -3.718  -9.078 -14.190  1.00  0.00           H  
ATOM    330  HE2 MET A  22      -2.047  -9.162 -14.791  1.00  0.00           H  
ATOM    331  HE3 MET A  22      -2.366  -9.288 -13.049  1.00  0.00           H  
ATOM    332  N   VAL A  23      -6.890  -6.784 -10.948  1.00  0.00           N  
ATOM    333  CA  VAL A  23      -8.151  -7.395 -11.338  1.00  0.00           C  
ATOM    334  C   VAL A  23      -7.986  -7.990 -12.736  1.00  0.00           C  
ATOM    335  O   VAL A  23      -7.673  -7.261 -13.677  1.00  0.00           O  
ATOM    336  CB  VAL A  23      -9.323  -6.400 -11.299  1.00  0.00           C  
ATOM    337  CG1 VAL A  23     -10.628  -7.201 -11.418  1.00  0.00           C  
ATOM    338  CG2 VAL A  23      -9.361  -5.585 -10.001  1.00  0.00           C  
ATOM    339  H   VAL A  23      -6.770  -5.788 -11.091  1.00  0.00           H  
ATOM    340  HA  VAL A  23      -8.387  -8.179 -10.621  1.00  0.00           H  
ATOM    341  HB  VAL A  23      -9.247  -5.705 -12.137  1.00  0.00           H  
ATOM    342 HG11 VAL A  23     -10.618  -7.807 -12.322  1.00  0.00           H  
ATOM    343 HG12 VAL A  23     -10.744  -7.863 -10.559  1.00  0.00           H  
ATOM    344 HG13 VAL A  23     -11.482  -6.529 -11.460  1.00  0.00           H  
ATOM    345 HG21 VAL A  23      -9.404  -6.252  -9.143  1.00  0.00           H  
ATOM    346 HG22 VAL A  23      -8.482  -4.948  -9.920  1.00  0.00           H  
ATOM    347 HG23 VAL A  23     -10.246  -4.950  -9.995  1.00  0.00           H  
ATOM    348  N   LYS A  24      -8.210  -9.303 -12.877  1.00  0.00           N  
ATOM    349  CA  LYS A  24      -8.175  -9.990 -14.168  1.00  0.00           C  
ATOM    350  C   LYS A  24      -9.509  -9.798 -14.893  1.00  0.00           C  
ATOM    351  O   LYS A  24     -10.219 -10.754 -15.194  1.00  0.00           O  
ATOM    352  CB  LYS A  24      -7.819 -11.467 -13.956  1.00  0.00           C  
ATOM    353  CG  LYS A  24      -6.342 -11.608 -13.566  1.00  0.00           C  
ATOM    354  CD  LYS A  24      -5.378 -11.562 -14.762  1.00  0.00           C  
ATOM    355  CE  LYS A  24      -5.436 -12.836 -15.611  1.00  0.00           C  
ATOM    356  NZ  LYS A  24      -4.411 -12.818 -16.668  1.00  0.00           N  
ATOM    357  H   LYS A  24      -8.427  -9.846 -12.051  1.00  0.00           H  
ATOM    358  HA  LYS A  24      -7.408  -9.542 -14.799  1.00  0.00           H  
ATOM    359  HB2 LYS A  24      -8.438 -11.865 -13.151  1.00  0.00           H  
ATOM    360  HB3 LYS A  24      -8.019 -12.043 -14.858  1.00  0.00           H  
ATOM    361  HG2 LYS A  24      -6.095 -10.790 -12.891  1.00  0.00           H  
ATOM    362  HG3 LYS A  24      -6.204 -12.550 -13.036  1.00  0.00           H  
ATOM    363  HD2 LYS A  24      -5.585 -10.695 -15.389  1.00  0.00           H  
ATOM    364  HD3 LYS A  24      -4.363 -11.466 -14.375  1.00  0.00           H  
ATOM    365  HE2 LYS A  24      -5.263 -13.706 -14.977  1.00  0.00           H  
ATOM    366  HE3 LYS A  24      -6.410 -12.934 -16.089  1.00  0.00           H  
ATOM    367  HZ1 LYS A  24      -3.495 -12.749 -16.249  1.00  0.00           H  
ATOM    368  HZ2 LYS A  24      -4.470 -13.669 -17.209  1.00  0.00           H  
ATOM    369  HZ3 LYS A  24      -4.564 -12.024 -17.273  1.00  0.00           H  
ATOM    370  N   ASP A  25      -9.830  -8.531 -15.160  1.00  0.00           N  
ATOM    371  CA  ASP A  25     -11.074  -8.074 -15.761  1.00  0.00           C  
ATOM    372  C   ASP A  25     -10.824  -7.669 -17.214  1.00  0.00           C  
ATOM    373  O   ASP A  25      -9.995  -6.799 -17.478  1.00  0.00           O  
ATOM    374  CB  ASP A  25     -11.612  -6.897 -14.939  1.00  0.00           C  
ATOM    375  CG  ASP A  25     -12.660  -6.096 -15.701  1.00  0.00           C  
ATOM    376  OD1 ASP A  25     -13.765  -6.642 -15.910  1.00  0.00           O  
ATOM    377  OD2 ASP A  25     -12.326  -4.949 -16.065  1.00  0.00           O  
ATOM    378  H   ASP A  25      -9.144  -7.833 -14.899  1.00  0.00           H  
ATOM    379  HA  ASP A  25     -11.824  -8.867 -15.734  1.00  0.00           H  
ATOM    380  HB2 ASP A  25     -12.061  -7.274 -14.021  1.00  0.00           H  
ATOM    381  HB3 ASP A  25     -10.787  -6.231 -14.679  1.00  0.00           H  
ATOM    382  N   LEU A  26     -11.558  -8.290 -18.147  1.00  0.00           N  
ATOM    383  CA  LEU A  26     -11.440  -8.039 -19.578  1.00  0.00           C  
ATOM    384  C   LEU A  26     -12.295  -6.827 -19.975  1.00  0.00           C  
ATOM    385  O   LEU A  26     -13.208  -6.931 -20.792  1.00  0.00           O  
ATOM    386  CB  LEU A  26     -11.812  -9.325 -20.336  1.00  0.00           C  
ATOM    387  CG  LEU A  26     -11.486  -9.312 -21.843  1.00  0.00           C  
ATOM    388  CD1 LEU A  26      -9.978  -9.228 -22.111  1.00  0.00           C  
ATOM    389  CD2 LEU A  26     -12.035 -10.594 -22.479  1.00  0.00           C  
ATOM    390  H   LEU A  26     -12.231  -8.983 -17.853  1.00  0.00           H  
ATOM    391  HA  LEU A  26     -10.398  -7.805 -19.794  1.00  0.00           H  
ATOM    392  HB2 LEU A  26     -11.270 -10.158 -19.885  1.00  0.00           H  
ATOM    393  HB3 LEU A  26     -12.879  -9.509 -20.202  1.00  0.00           H  
ATOM    394  HG  LEU A  26     -11.971  -8.467 -22.330  1.00  0.00           H  
ATOM    395 HD11 LEU A  26      -9.455 -10.020 -21.574  1.00  0.00           H  
ATOM    396 HD12 LEU A  26      -9.790  -9.340 -23.179  1.00  0.00           H  
ATOM    397 HD13 LEU A  26      -9.586  -8.260 -21.800  1.00  0.00           H  
ATOM    398 HD21 LEU A  26     -13.112 -10.653 -22.323  1.00  0.00           H  
ATOM    399 HD22 LEU A  26     -11.837 -10.590 -23.551  1.00  0.00           H  
ATOM    400 HD23 LEU A  26     -11.560 -11.467 -22.031  1.00  0.00           H  
ATOM    401  N   SER A  27     -11.994  -5.671 -19.374  1.00  0.00           N  
ATOM    402  CA  SER A  27     -12.604  -4.384 -19.688  1.00  0.00           C  
ATOM    403  C   SER A  27     -11.576  -3.296 -19.385  1.00  0.00           C  
ATOM    404  O   SER A  27     -11.234  -2.499 -20.257  1.00  0.00           O  
ATOM    405  CB  SER A  27     -13.930  -4.193 -18.942  1.00  0.00           C  
ATOM    406  OG  SER A  27     -14.540  -2.986 -19.349  1.00  0.00           O  
ATOM    407  H   SER A  27     -11.237  -5.676 -18.703  1.00  0.00           H  
ATOM    408  HA  SER A  27     -12.817  -4.346 -20.756  1.00  0.00           H  
ATOM    409  HB2 SER A  27     -14.603  -5.020 -19.175  1.00  0.00           H  
ATOM    410  HB3 SER A  27     -13.775  -4.156 -17.867  1.00  0.00           H  
ATOM    411  HG  SER A  27     -15.378  -2.894 -18.888  1.00  0.00           H  
ATOM    412  N   ASN A  28     -11.071  -3.281 -18.145  1.00  0.00           N  
ATOM    413  CA  ASN A  28     -10.003  -2.387 -17.728  1.00  0.00           C  
ATOM    414  C   ASN A  28      -8.689  -2.836 -18.371  1.00  0.00           C  
ATOM    415  O   ASN A  28      -8.540  -4.014 -18.698  1.00  0.00           O  
ATOM    416  CB  ASN A  28      -9.855  -2.430 -16.201  1.00  0.00           C  
ATOM    417  CG  ASN A  28     -10.935  -1.612 -15.508  1.00  0.00           C  
ATOM    418  OD1 ASN A  28     -10.714  -0.453 -15.166  1.00  0.00           O  
ATOM    419  ND2 ASN A  28     -12.101  -2.215 -15.288  1.00  0.00           N  
ATOM    420  H   ASN A  28     -11.401  -3.961 -17.475  1.00  0.00           H  
ATOM    421  HA  ASN A  28     -10.252  -1.373 -18.045  1.00  0.00           H  
ATOM    422  HB2 ASN A  28      -9.883  -3.464 -15.852  1.00  0.00           H  
ATOM    423  HB3 ASN A  28      -8.890  -2.015 -15.910  1.00  0.00           H  
ATOM    424 HD21 ASN A  28     -12.249  -3.165 -15.600  1.00  0.00           H  
ATOM    425 HD22 ASN A  28     -12.822  -1.730 -14.778  1.00  0.00           H  
ATOM    426  N   PRO A  29      -7.723  -1.921 -18.543  1.00  0.00           N  
ATOM    427  CA  PRO A  29      -6.399  -2.257 -19.039  1.00  0.00           C  
ATOM    428  C   PRO A  29      -5.676  -3.195 -18.066  1.00  0.00           C  
ATOM    429  O   PRO A  29      -4.946  -4.070 -18.520  1.00  0.00           O  
ATOM    430  CB  PRO A  29      -5.669  -0.920 -19.206  1.00  0.00           C  
ATOM    431  CG  PRO A  29      -6.368  -0.001 -18.205  1.00  0.00           C  
ATOM    432  CD  PRO A  29      -7.811  -0.503 -18.231  1.00  0.00           C  
ATOM    433  HA  PRO A  29      -6.476  -2.745 -20.013  1.00  0.00           H  
ATOM    434  HB2 PRO A  29      -4.597  -0.997 -19.020  1.00  0.00           H  
ATOM    435  HB3 PRO A  29      -5.845  -0.541 -20.214  1.00  0.00           H  
ATOM    436  HG2 PRO A  29      -5.943  -0.156 -17.212  1.00  0.00           H  
ATOM    437  HG3 PRO A  29      -6.291   1.050 -18.485  1.00  0.00           H  
ATOM    438  HD2 PRO A  29      -8.286  -0.306 -17.270  1.00  0.00           H  
ATOM    439  HD3 PRO A  29      -8.363  -0.003 -19.027  1.00  0.00           H  
ATOM    440  N   SER A  30      -5.899  -3.003 -16.753  1.00  0.00           N  
ATOM    441  CA  SER A  30      -5.363  -3.749 -15.615  1.00  0.00           C  
ATOM    442  C   SER A  30      -5.450  -2.828 -14.398  1.00  0.00           C  
ATOM    443  O   SER A  30      -4.434  -2.301 -13.948  1.00  0.00           O  
ATOM    444  CB  SER A  30      -3.913  -4.230 -15.819  1.00  0.00           C  
ATOM    445  OG  SER A  30      -3.875  -5.472 -16.491  1.00  0.00           O  
ATOM    446  H   SER A  30      -6.549  -2.270 -16.504  1.00  0.00           H  
ATOM    447  HA  SER A  30      -5.997  -4.618 -15.427  1.00  0.00           H  
ATOM    448  HB2 SER A  30      -3.327  -3.482 -16.354  1.00  0.00           H  
ATOM    449  HB3 SER A  30      -3.446  -4.397 -14.848  1.00  0.00           H  
ATOM    450  HG  SER A  30      -4.257  -5.359 -17.365  1.00  0.00           H  
ATOM    451  N   ARG A  31      -6.661  -2.622 -13.862  1.00  0.00           N  
ATOM    452  CA  ARG A  31      -6.818  -1.819 -12.658  1.00  0.00           C  
ATOM    453  C   ARG A  31      -6.258  -2.589 -11.460  1.00  0.00           C  
ATOM    454  O   ARG A  31      -6.405  -3.809 -11.376  1.00  0.00           O  
ATOM    455  CB  ARG A  31      -8.266  -1.346 -12.460  1.00  0.00           C  
ATOM    456  CG  ARG A  31      -9.257  -2.450 -12.075  1.00  0.00           C  
ATOM    457  CD  ARG A  31     -10.628  -1.822 -11.791  1.00  0.00           C  
ATOM    458  NE  ARG A  31     -11.540  -2.737 -11.093  1.00  0.00           N  
ATOM    459  CZ  ARG A  31     -12.223  -3.751 -11.648  1.00  0.00           C  
ATOM    460  NH1 ARG A  31     -12.021  -4.105 -12.923  1.00  0.00           N  
ATOM    461  NH2 ARG A  31     -13.121  -4.419 -10.912  1.00  0.00           N  
ATOM    462  H   ARG A  31      -7.472  -3.076 -14.254  1.00  0.00           H  
ATOM    463  HA  ARG A  31      -6.226  -0.911 -12.790  1.00  0.00           H  
ATOM    464  HB2 ARG A  31      -8.256  -0.602 -11.662  1.00  0.00           H  
ATOM    465  HB3 ARG A  31      -8.607  -0.859 -13.374  1.00  0.00           H  
ATOM    466  HG2 ARG A  31      -9.321  -3.181 -12.882  1.00  0.00           H  
ATOM    467  HG3 ARG A  31      -8.914  -2.942 -11.166  1.00  0.00           H  
ATOM    468  HD2 ARG A  31     -10.492  -0.960 -11.138  1.00  0.00           H  
ATOM    469  HD3 ARG A  31     -11.085  -1.471 -12.715  1.00  0.00           H  
ATOM    470  HE  ARG A  31     -11.697  -2.543 -10.114  1.00  0.00           H  
ATOM    471 HH11 ARG A  31     -11.341  -3.610 -13.481  1.00  0.00           H  
ATOM    472 HH12 ARG A  31     -12.547  -4.864 -13.330  1.00  0.00           H  
ATOM    473 HH21 ARG A  31     -13.280  -4.160  -9.949  1.00  0.00           H  
ATOM    474 HH22 ARG A  31     -13.642  -5.184 -11.317  1.00  0.00           H  
ATOM    475  N   TYR A  32      -5.599  -1.862 -10.552  1.00  0.00           N  
ATOM    476  CA  TYR A  32      -4.902  -2.423  -9.406  1.00  0.00           C  
ATOM    477  C   TYR A  32      -5.671  -2.182  -8.110  1.00  0.00           C  
ATOM    478  O   TYR A  32      -6.470  -1.252  -8.009  1.00  0.00           O  
ATOM    479  CB  TYR A  32      -3.494  -1.828  -9.344  1.00  0.00           C  
ATOM    480  CG  TYR A  32      -2.658  -2.148 -10.568  1.00  0.00           C  
ATOM    481  CD1 TYR A  32      -2.235  -3.470 -10.795  1.00  0.00           C  
ATOM    482  CD2 TYR A  32      -2.319  -1.140 -11.490  1.00  0.00           C  
ATOM    483  CE1 TYR A  32      -1.545  -3.798 -11.972  1.00  0.00           C  
ATOM    484  CE2 TYR A  32      -1.628  -1.469 -12.669  1.00  0.00           C  
ATOM    485  CZ  TYR A  32      -1.281  -2.805 -12.931  1.00  0.00           C  
ATOM    486  OH  TYR A  32      -0.697  -3.136 -14.118  1.00  0.00           O  
ATOM    487  H   TYR A  32      -5.539  -0.863 -10.681  1.00  0.00           H  
ATOM    488  HA  TYR A  32      -4.792  -3.497  -9.532  1.00  0.00           H  
ATOM    489  HB2 TYR A  32      -3.599  -0.748  -9.244  1.00  0.00           H  
ATOM    490  HB3 TYR A  32      -2.978  -2.210  -8.462  1.00  0.00           H  
ATOM    491  HD1 TYR A  32      -2.460  -4.243 -10.080  1.00  0.00           H  
ATOM    492  HD2 TYR A  32      -2.610  -0.116 -11.313  1.00  0.00           H  
ATOM    493  HE1 TYR A  32      -1.237  -4.819 -12.134  1.00  0.00           H  
ATOM    494  HE2 TYR A  32      -1.386  -0.696 -13.383  1.00  0.00           H  
ATOM    495  HH  TYR A  32      -0.541  -4.078 -14.212  1.00  0.00           H  
ATOM    496  N   LEU A  33      -5.404  -3.041  -7.122  1.00  0.00           N  
ATOM    497  CA  LEU A  33      -5.957  -2.980  -5.778  1.00  0.00           C  
ATOM    498  C   LEU A  33      -4.835  -3.397  -4.833  1.00  0.00           C  
ATOM    499  O   LEU A  33      -4.382  -4.539  -4.890  1.00  0.00           O  
ATOM    500  CB  LEU A  33      -7.187  -3.897  -5.686  1.00  0.00           C  
ATOM    501  CG  LEU A  33      -7.987  -3.752  -4.378  1.00  0.00           C  
ATOM    502  CD1 LEU A  33      -9.380  -4.361  -4.578  1.00  0.00           C  
ATOM    503  CD2 LEU A  33      -7.320  -4.444  -3.179  1.00  0.00           C  
ATOM    504  H   LEU A  33      -4.735  -3.778  -7.312  1.00  0.00           H  
ATOM    505  HA  LEU A  33      -6.263  -1.957  -5.553  1.00  0.00           H  
ATOM    506  HB2 LEU A  33      -7.847  -3.621  -6.510  1.00  0.00           H  
ATOM    507  HB3 LEU A  33      -6.892  -4.938  -5.829  1.00  0.00           H  
ATOM    508  HG  LEU A  33      -8.118  -2.693  -4.149  1.00  0.00           H  
ATOM    509 HD11 LEU A  33      -9.894  -3.859  -5.399  1.00  0.00           H  
ATOM    510 HD12 LEU A  33      -9.290  -5.421  -4.808  1.00  0.00           H  
ATOM    511 HD13 LEU A  33      -9.974  -4.240  -3.672  1.00  0.00           H  
ATOM    512 HD21 LEU A  33      -7.028  -5.460  -3.444  1.00  0.00           H  
ATOM    513 HD22 LEU A  33      -6.445  -3.890  -2.847  1.00  0.00           H  
ATOM    514 HD23 LEU A  33      -8.019  -4.485  -2.343  1.00  0.00           H  
ATOM    515  N   CYS A  34      -4.379  -2.470  -3.984  1.00  0.00           N  
ATOM    516  CA  CYS A  34      -3.244  -2.678  -3.098  1.00  0.00           C  
ATOM    517  C   CYS A  34      -3.686  -2.734  -1.641  1.00  0.00           C  
ATOM    518  O   CYS A  34      -4.204  -1.749  -1.114  1.00  0.00           O  
ATOM    519  CB  CYS A  34      -2.227  -1.555  -3.295  1.00  0.00           C  
ATOM    520  SG  CYS A  34      -1.504  -1.482  -4.947  1.00  0.00           S  
ATOM    521  H   CYS A  34      -4.810  -1.557  -3.977  1.00  0.00           H  
ATOM    522  HA  CYS A  34      -2.735  -3.605  -3.350  1.00  0.00           H  
ATOM    523  HB2 CYS A  34      -2.696  -0.594  -3.082  1.00  0.00           H  
ATOM    524  HB3 CYS A  34      -1.409  -1.708  -2.590  1.00  0.00           H  
ATOM    525  N   LYS A  35      -3.467  -3.881  -0.988  1.00  0.00           N  
ATOM    526  CA  LYS A  35      -3.723  -4.050   0.433  1.00  0.00           C  
ATOM    527  C   LYS A  35      -2.504  -3.490   1.165  1.00  0.00           C  
ATOM    528  O   LYS A  35      -1.611  -4.230   1.579  1.00  0.00           O  
ATOM    529  CB  LYS A  35      -3.993  -5.523   0.766  1.00  0.00           C  
ATOM    530  CG  LYS A  35      -5.251  -6.023   0.044  1.00  0.00           C  
ATOM    531  CD  LYS A  35      -5.661  -7.405   0.568  1.00  0.00           C  
ATOM    532  CE  LYS A  35      -6.890  -7.947  -0.171  1.00  0.00           C  
ATOM    533  NZ  LYS A  35      -6.604  -8.245  -1.585  1.00  0.00           N  
ATOM    534  H   LYS A  35      -3.042  -4.654  -1.483  1.00  0.00           H  
ATOM    535  HA  LYS A  35      -4.606  -3.482   0.727  1.00  0.00           H  
ATOM    536  HB2 LYS A  35      -3.138  -6.137   0.481  1.00  0.00           H  
ATOM    537  HB3 LYS A  35      -4.144  -5.610   1.843  1.00  0.00           H  
ATOM    538  HG2 LYS A  35      -6.072  -5.327   0.222  1.00  0.00           H  
ATOM    539  HG3 LYS A  35      -5.057  -6.069  -1.027  1.00  0.00           H  
ATOM    540  HD2 LYS A  35      -4.835  -8.109   0.464  1.00  0.00           H  
ATOM    541  HD3 LYS A  35      -5.906  -7.316   1.627  1.00  0.00           H  
ATOM    542  HE2 LYS A  35      -7.210  -8.871   0.313  1.00  0.00           H  
ATOM    543  HE3 LYS A  35      -7.704  -7.224  -0.113  1.00  0.00           H  
ATOM    544  HZ1 LYS A  35      -5.852  -8.917  -1.644  1.00  0.00           H  
ATOM    545  HZ2 LYS A  35      -7.430  -8.628  -2.021  1.00  0.00           H  
ATOM    546  HZ3 LYS A  35      -6.335  -7.398  -2.065  1.00  0.00           H  
ATOM    547  N   CYS A  36      -2.463  -2.159   1.293  1.00  0.00           N  
ATOM    548  CA  CYS A  36      -1.326  -1.455   1.864  1.00  0.00           C  
ATOM    549  C   CYS A  36      -1.235  -1.659   3.370  1.00  0.00           C  
ATOM    550  O   CYS A  36      -2.226  -1.957   4.034  1.00  0.00           O  
ATOM    551  CB  CYS A  36      -1.342   0.021   1.470  1.00  0.00           C  
ATOM    552  SG  CYS A  36      -1.228   0.245  -0.322  1.00  0.00           S  
ATOM    553  H   CYS A  36      -3.226  -1.612   0.918  1.00  0.00           H  
ATOM    554  HA  CYS A  36      -0.430  -1.878   1.421  1.00  0.00           H  
ATOM    555  HB2 CYS A  36      -2.240   0.510   1.854  1.00  0.00           H  
ATOM    556  HB3 CYS A  36      -0.475   0.509   1.918  1.00  0.00           H  
ATOM    557  N   GLN A  37      -0.016  -1.508   3.894  1.00  0.00           N  
ATOM    558  CA  GLN A  37       0.286  -1.764   5.291  1.00  0.00           C  
ATOM    559  C   GLN A  37      -0.349  -0.663   6.148  1.00  0.00           C  
ATOM    560  O   GLN A  37      -0.479   0.468   5.678  1.00  0.00           O  
ATOM    561  CB  GLN A  37       1.810  -1.848   5.473  1.00  0.00           C  
ATOM    562  CG  GLN A  37       2.469  -2.880   4.542  1.00  0.00           C  
ATOM    563  CD  GLN A  37       1.871  -4.278   4.692  1.00  0.00           C  
ATOM    564  OE1 GLN A  37       2.255  -5.024   5.589  1.00  0.00           O  
ATOM    565  NE2 GLN A  37       0.929  -4.641   3.817  1.00  0.00           N  
ATOM    566  H   GLN A  37       0.740  -1.203   3.298  1.00  0.00           H  
ATOM    567  HA  GLN A  37      -0.157  -2.725   5.553  1.00  0.00           H  
ATOM    568  HB2 GLN A  37       2.252  -0.874   5.264  1.00  0.00           H  
ATOM    569  HB3 GLN A  37       2.040  -2.112   6.505  1.00  0.00           H  
ATOM    570  HG2 GLN A  37       2.386  -2.556   3.505  1.00  0.00           H  
ATOM    571  HG3 GLN A  37       3.530  -2.932   4.789  1.00  0.00           H  
ATOM    572 HE21 GLN A  37       0.637  -4.006   3.088  1.00  0.00           H  
ATOM    573 HE22 GLN A  37       0.515  -5.559   3.883  1.00  0.00           H  
ATOM    574  N   PRO A  38      -0.768  -0.973   7.387  1.00  0.00           N  
ATOM    575  CA  PRO A  38      -1.478  -0.038   8.244  1.00  0.00           C  
ATOM    576  C   PRO A  38      -0.575   1.133   8.627  1.00  0.00           C  
ATOM    577  O   PRO A  38       0.296   1.005   9.485  1.00  0.00           O  
ATOM    578  CB  PRO A  38      -1.946  -0.847   9.455  1.00  0.00           C  
ATOM    579  CG  PRO A  38      -0.959  -2.013   9.512  1.00  0.00           C  
ATOM    580  CD  PRO A  38      -0.646  -2.267   8.038  1.00  0.00           C  
ATOM    581  HA  PRO A  38      -2.362   0.338   7.725  1.00  0.00           H  
ATOM    582  HB2 PRO A  38      -1.961  -0.268  10.379  1.00  0.00           H  
ATOM    583  HB3 PRO A  38      -2.944  -1.228   9.241  1.00  0.00           H  
ATOM    584  HG2 PRO A  38      -0.052  -1.694  10.026  1.00  0.00           H  
ATOM    585  HG3 PRO A  38      -1.382  -2.890  10.003  1.00  0.00           H  
ATOM    586  HD2 PRO A  38       0.352  -2.692   7.939  1.00  0.00           H  
ATOM    587  HD3 PRO A  38      -1.388  -2.949   7.619  1.00  0.00           H  
ATOM    588  N   GLY A  39      -0.808   2.269   7.965  1.00  0.00           N  
ATOM    589  CA  GLY A  39      -0.097   3.520   8.165  1.00  0.00           C  
ATOM    590  C   GLY A  39       0.547   4.023   6.876  1.00  0.00           C  
ATOM    591  O   GLY A  39       1.671   4.518   6.922  1.00  0.00           O  
ATOM    592  H   GLY A  39      -1.538   2.253   7.269  1.00  0.00           H  
ATOM    593  HA2 GLY A  39      -0.813   4.267   8.497  1.00  0.00           H  
ATOM    594  HA3 GLY A  39       0.670   3.429   8.934  1.00  0.00           H  
ATOM    595  N   PHE A  40      -0.157   3.913   5.739  1.00  0.00           N  
ATOM    596  CA  PHE A  40       0.284   4.451   4.459  1.00  0.00           C  
ATOM    597  C   PHE A  40      -0.907   5.003   3.685  1.00  0.00           C  
ATOM    598  O   PHE A  40      -2.022   4.497   3.806  1.00  0.00           O  
ATOM    599  CB  PHE A  40       1.039   3.401   3.634  1.00  0.00           C  
ATOM    600  CG  PHE A  40       2.449   3.176   4.134  1.00  0.00           C  
ATOM    601  CD1 PHE A  40       3.489   4.008   3.681  1.00  0.00           C  
ATOM    602  CD2 PHE A  40       2.720   2.168   5.077  1.00  0.00           C  
ATOM    603  CE1 PHE A  40       4.760   3.926   4.273  1.00  0.00           C  
ATOM    604  CE2 PHE A  40       4.001   2.065   5.645  1.00  0.00           C  
ATOM    605  CZ  PHE A  40       5.013   2.963   5.265  1.00  0.00           C  
ATOM    606  H   PHE A  40      -1.066   3.470   5.752  1.00  0.00           H  
ATOM    607  HA  PHE A  40       0.962   5.282   4.646  1.00  0.00           H  
ATOM    608  HB2 PHE A  40       0.477   2.468   3.607  1.00  0.00           H  
ATOM    609  HB3 PHE A  40       1.112   3.760   2.608  1.00  0.00           H  
ATOM    610  HD1 PHE A  40       3.308   4.726   2.894  1.00  0.00           H  
ATOM    611  HD2 PHE A  40       1.935   1.501   5.395  1.00  0.00           H  
ATOM    612  HE1 PHE A  40       5.544   4.599   3.958  1.00  0.00           H  
ATOM    613  HE2 PHE A  40       4.204   1.303   6.384  1.00  0.00           H  
ATOM    614  HZ  PHE A  40       5.990   2.902   5.721  1.00  0.00           H  
ATOM    615  N   THR A  41      -0.651   6.047   2.889  1.00  0.00           N  
ATOM    616  CA  THR A  41      -1.621   6.678   2.010  1.00  0.00           C  
ATOM    617  C   THR A  41      -0.919   7.171   0.741  1.00  0.00           C  
ATOM    618  O   THR A  41       0.302   7.073   0.612  1.00  0.00           O  
ATOM    619  CB  THR A  41      -2.388   7.782   2.759  1.00  0.00           C  
ATOM    620  OG1 THR A  41      -3.498   8.203   1.992  1.00  0.00           O  
ATOM    621  CG2 THR A  41      -1.517   8.998   3.090  1.00  0.00           C  
ATOM    622  H   THR A  41       0.291   6.417   2.864  1.00  0.00           H  
ATOM    623  HA  THR A  41      -2.344   5.922   1.697  1.00  0.00           H  
ATOM    624  HB  THR A  41      -2.772   7.365   3.691  1.00  0.00           H  
ATOM    625  HG1 THR A  41      -3.997   8.846   2.502  1.00  0.00           H  
ATOM    626 HG21 THR A  41      -0.642   8.691   3.661  1.00  0.00           H  
ATOM    627 HG22 THR A  41      -1.195   9.498   2.176  1.00  0.00           H  
ATOM    628 HG23 THR A  41      -2.095   9.704   3.687  1.00  0.00           H  
ATOM    629  N   GLY A  42      -1.714   7.698  -0.194  1.00  0.00           N  
ATOM    630  CA  GLY A  42      -1.269   8.119  -1.511  1.00  0.00           C  
ATOM    631  C   GLY A  42      -1.522   6.985  -2.504  1.00  0.00           C  
ATOM    632  O   GLY A  42      -1.693   5.833  -2.104  1.00  0.00           O  
ATOM    633  H   GLY A  42      -2.700   7.777   0.016  1.00  0.00           H  
ATOM    634  HA2 GLY A  42      -1.845   8.996  -1.806  1.00  0.00           H  
ATOM    635  HA3 GLY A  42      -0.209   8.378  -1.510  1.00  0.00           H  
ATOM    636  N   ALA A  43      -1.554   7.318  -3.800  1.00  0.00           N  
ATOM    637  CA  ALA A  43      -1.886   6.392  -4.879  1.00  0.00           C  
ATOM    638  C   ALA A  43      -1.074   5.095  -4.808  1.00  0.00           C  
ATOM    639  O   ALA A  43      -1.630   4.012  -4.978  1.00  0.00           O  
ATOM    640  CB  ALA A  43      -1.674   7.087  -6.227  1.00  0.00           C  
ATOM    641  H   ALA A  43      -1.387   8.281  -4.052  1.00  0.00           H  
ATOM    642  HA  ALA A  43      -2.944   6.140  -4.794  1.00  0.00           H  
ATOM    643  HB1 ALA A  43      -2.301   7.977  -6.285  1.00  0.00           H  
ATOM    644  HB2 ALA A  43      -0.629   7.377  -6.341  1.00  0.00           H  
ATOM    645  HB3 ALA A  43      -1.947   6.409  -7.036  1.00  0.00           H  
ATOM    646  N   ARG A  44       0.235   5.218  -4.557  1.00  0.00           N  
ATOM    647  CA  ARG A  44       1.171   4.103  -4.503  1.00  0.00           C  
ATOM    648  C   ARG A  44       1.593   3.775  -3.063  1.00  0.00           C  
ATOM    649  O   ARG A  44       2.588   3.078  -2.870  1.00  0.00           O  
ATOM    650  CB  ARG A  44       2.380   4.444  -5.386  1.00  0.00           C  
ATOM    651  CG  ARG A  44       1.963   4.675  -6.847  1.00  0.00           C  
ATOM    652  CD  ARG A  44       3.183   4.884  -7.747  1.00  0.00           C  
ATOM    653  NE  ARG A  44       4.056   3.703  -7.763  1.00  0.00           N  
ATOM    654  CZ  ARG A  44       5.191   3.611  -8.475  1.00  0.00           C  
ATOM    655  NH1 ARG A  44       5.590   4.619  -9.263  1.00  0.00           N  
ATOM    656  NH2 ARG A  44       5.936   2.502  -8.397  1.00  0.00           N  
ATOM    657  H   ARG A  44       0.611   6.144  -4.417  1.00  0.00           H  
ATOM    658  HA  ARG A  44       0.712   3.203  -4.913  1.00  0.00           H  
ATOM    659  HB2 ARG A  44       2.857   5.352  -5.017  1.00  0.00           H  
ATOM    660  HB3 ARG A  44       3.096   3.626  -5.330  1.00  0.00           H  
ATOM    661  HG2 ARG A  44       1.386   3.826  -7.213  1.00  0.00           H  
ATOM    662  HG3 ARG A  44       1.339   5.567  -6.914  1.00  0.00           H  
ATOM    663  HD2 ARG A  44       2.833   5.082  -8.761  1.00  0.00           H  
ATOM    664  HD3 ARG A  44       3.746   5.748  -7.390  1.00  0.00           H  
ATOM    665  HE  ARG A  44       3.770   2.917  -7.192  1.00  0.00           H  
ATOM    666 HH11 ARG A  44       5.035   5.460  -9.327  1.00  0.00           H  
ATOM    667 HH12 ARG A  44       6.446   4.542  -9.794  1.00  0.00           H  
ATOM    668 HH21 ARG A  44       5.655   1.745  -7.788  1.00  0.00           H  
ATOM    669 HH22 ARG A  44       6.789   2.424  -8.932  1.00  0.00           H  
ATOM    670  N   CYS A  45       0.852   4.261  -2.053  1.00  0.00           N  
ATOM    671  CA  CYS A  45       1.117   4.006  -0.637  1.00  0.00           C  
ATOM    672  C   CYS A  45       2.551   4.387  -0.257  1.00  0.00           C  
ATOM    673  O   CYS A  45       3.257   3.631   0.407  1.00  0.00           O  
ATOM    674  CB  CYS A  45       0.735   2.564  -0.290  1.00  0.00           C  
ATOM    675  SG  CYS A  45      -1.031   2.261  -0.557  1.00  0.00           S  
ATOM    676  H   CYS A  45       0.030   4.810  -2.268  1.00  0.00           H  
ATOM    677  HA  CYS A  45       0.455   4.634  -0.042  1.00  0.00           H  
ATOM    678  HB2 CYS A  45       1.322   1.867  -0.887  1.00  0.00           H  
ATOM    679  HB3 CYS A  45       0.953   2.368   0.759  1.00  0.00           H  
ATOM    680  N   THR A  46       2.963   5.579  -0.700  1.00  0.00           N  
ATOM    681  CA  THR A  46       4.286   6.157  -0.522  1.00  0.00           C  
ATOM    682  C   THR A  46       4.367   6.983   0.762  1.00  0.00           C  
ATOM    683  O   THR A  46       5.409   6.997   1.417  1.00  0.00           O  
ATOM    684  CB  THR A  46       4.588   7.062  -1.727  1.00  0.00           C  
ATOM    685  OG1 THR A  46       3.466   7.876  -2.010  1.00  0.00           O  
ATOM    686  CG2 THR A  46       4.936   6.241  -2.970  1.00  0.00           C  
ATOM    687  H   THR A  46       2.317   6.137  -1.239  1.00  0.00           H  
ATOM    688  HA  THR A  46       5.040   5.371  -0.480  1.00  0.00           H  
ATOM    689  HB  THR A  46       5.441   7.704  -1.497  1.00  0.00           H  
ATOM    690  HG1 THR A  46       3.693   8.474  -2.727  1.00  0.00           H  
ATOM    691 HG21 THR A  46       4.163   5.498  -3.154  1.00  0.00           H  
ATOM    692 HG22 THR A  46       5.020   6.897  -3.836  1.00  0.00           H  
ATOM    693 HG23 THR A  46       5.890   5.739  -2.820  1.00  0.00           H  
ATOM    694  N   GLU A  47       3.273   7.664   1.125  1.00  0.00           N  
ATOM    695  CA  GLU A  47       3.237   8.586   2.246  1.00  0.00           C  
ATOM    696  C   GLU A  47       2.874   7.845   3.529  1.00  0.00           C  
ATOM    697  O   GLU A  47       1.723   7.459   3.712  1.00  0.00           O  
ATOM    698  CB  GLU A  47       2.202   9.684   1.962  1.00  0.00           C  
ATOM    699  CG  GLU A  47       2.517  10.481   0.692  1.00  0.00           C  
ATOM    700  CD  GLU A  47       1.416  11.498   0.408  1.00  0.00           C  
ATOM    701  OE1 GLU A  47       0.375  11.070  -0.137  1.00  0.00           O  
ATOM    702  OE2 GLU A  47       1.631  12.683   0.745  1.00  0.00           O  
ATOM    703  H   GLU A  47       2.430   7.571   0.573  1.00  0.00           H  
ATOM    704  HA  GLU A  47       4.209   9.068   2.359  1.00  0.00           H  
ATOM    705  HB2 GLU A  47       1.218   9.230   1.850  1.00  0.00           H  
ATOM    706  HB3 GLU A  47       2.171  10.371   2.810  1.00  0.00           H  
ATOM    707  HG2 GLU A  47       3.471  10.995   0.813  1.00  0.00           H  
ATOM    708  HG3 GLU A  47       2.587   9.813  -0.167  1.00  0.00           H  
ATOM    709  N   ASN A  48       3.858   7.660   4.417  1.00  0.00           N  
ATOM    710  CA  ASN A  48       3.639   7.068   5.730  1.00  0.00           C  
ATOM    711  C   ASN A  48       2.768   7.995   6.582  1.00  0.00           C  
ATOM    712  O   ASN A  48       2.933   9.214   6.531  1.00  0.00           O  
ATOM    713  CB  ASN A  48       4.972   6.754   6.425  1.00  0.00           C  
ATOM    714  CG  ASN A  48       5.672   7.995   6.978  1.00  0.00           C  
ATOM    715  OD1 ASN A  48       5.663   8.229   8.184  1.00  0.00           O  
ATOM    716  ND2 ASN A  48       6.285   8.795   6.103  1.00  0.00           N  
ATOM    717  H   ASN A  48       4.786   7.980   4.187  1.00  0.00           H  
ATOM    718  HA  ASN A  48       3.120   6.123   5.577  1.00  0.00           H  
ATOM    719  HB2 ASN A  48       4.767   6.081   7.259  1.00  0.00           H  
ATOM    720  HB3 ASN A  48       5.641   6.241   5.735  1.00  0.00           H  
ATOM    721 HD21 ASN A  48       6.274   8.575   5.119  1.00  0.00           H  
ATOM    722 HD22 ASN A  48       6.754   9.626   6.434  1.00  0.00           H  
ATOM    723  N   VAL A  49       1.841   7.418   7.353  1.00  0.00           N  
ATOM    724  CA  VAL A  49       0.894   8.148   8.188  1.00  0.00           C  
ATOM    725  C   VAL A  49       0.494   7.294   9.396  1.00  0.00           C  
ATOM    726  O   VAL A  49       0.702   6.084   9.374  1.00  0.00           O  
ATOM    727  CB  VAL A  49      -0.375   8.505   7.386  1.00  0.00           C  
ATOM    728  CG1 VAL A  49      -0.197   9.782   6.557  1.00  0.00           C  
ATOM    729  CG2 VAL A  49      -0.858   7.362   6.487  1.00  0.00           C  
ATOM    730  H   VAL A  49       1.772   6.408   7.363  1.00  0.00           H  
ATOM    731  HA  VAL A  49       1.384   9.054   8.536  1.00  0.00           H  
ATOM    732  HB  VAL A  49      -1.177   8.684   8.100  1.00  0.00           H  
ATOM    733 HG11 VAL A  49       0.158  10.593   7.195  1.00  0.00           H  
ATOM    734 HG12 VAL A  49       0.515   9.620   5.749  1.00  0.00           H  
ATOM    735 HG13 VAL A  49      -1.155  10.072   6.127  1.00  0.00           H  
ATOM    736 HG21 VAL A  49      -0.962   6.450   7.072  1.00  0.00           H  
ATOM    737 HG22 VAL A  49      -1.830   7.618   6.065  1.00  0.00           H  
ATOM    738 HG23 VAL A  49      -0.156   7.192   5.673  1.00  0.00           H  
ATOM    739  N   PRO A  50      -0.085   7.889  10.454  1.00  0.00           N  
ATOM    740  CA  PRO A  50      -0.607   7.140  11.590  1.00  0.00           C  
ATOM    741  C   PRO A  50      -1.850   6.330  11.184  1.00  0.00           C  
ATOM    742  O   PRO A  50      -2.057   5.227  11.687  1.00  0.00           O  
ATOM    743  CB  PRO A  50      -0.935   8.177  12.668  1.00  0.00           C  
ATOM    744  CG  PRO A  50      -0.184   9.433  12.232  1.00  0.00           C  
ATOM    745  CD  PRO A  50      -0.185   9.318  10.712  1.00  0.00           C  
ATOM    746  HA  PRO A  50       0.169   6.472  11.968  1.00  0.00           H  
ATOM    747  HB2 PRO A  50      -2.005   8.381  12.684  1.00  0.00           H  
ATOM    748  HB3 PRO A  50      -0.590   7.848  13.647  1.00  0.00           H  
ATOM    749  HG2 PRO A  50      -0.652  10.351  12.588  1.00  0.00           H  
ATOM    750  HG3 PRO A  50       0.844   9.376  12.594  1.00  0.00           H  
ATOM    751  HD2 PRO A  50      -1.124   9.698  10.309  1.00  0.00           H  
ATOM    752  HD3 PRO A  50       0.652   9.897  10.325  1.00  0.00           H  
ATOM    753  N   MET A  51      -2.662   6.894  10.274  1.00  0.00           N  
ATOM    754  CA  MET A  51      -3.840   6.301   9.646  1.00  0.00           C  
ATOM    755  C   MET A  51      -5.005   6.111  10.619  1.00  0.00           C  
ATOM    756  O   MET A  51      -6.008   6.811  10.500  1.00  0.00           O  
ATOM    757  CB  MET A  51      -3.475   5.031   8.866  1.00  0.00           C  
ATOM    758  CG  MET A  51      -4.650   4.469   8.061  1.00  0.00           C  
ATOM    759  SD  MET A  51      -4.181   3.095   6.975  1.00  0.00           S  
ATOM    760  CE  MET A  51      -5.775   2.779   6.178  1.00  0.00           C  
ATOM    761  H   MET A  51      -2.418   7.818   9.950  1.00  0.00           H  
ATOM    762  HA  MET A  51      -4.172   7.028   8.903  1.00  0.00           H  
ATOM    763  HB2 MET A  51      -2.701   5.301   8.151  1.00  0.00           H  
ATOM    764  HB3 MET A  51      -3.099   4.254   9.531  1.00  0.00           H  
ATOM    765  HG2 MET A  51      -5.424   4.117   8.743  1.00  0.00           H  
ATOM    766  HG3 MET A  51      -5.065   5.263   7.440  1.00  0.00           H  
ATOM    767  HE1 MET A  51      -6.516   2.519   6.933  1.00  0.00           H  
ATOM    768  HE2 MET A  51      -6.098   3.670   5.640  1.00  0.00           H  
ATOM    769  HE3 MET A  51      -5.667   1.953   5.476  1.00  0.00           H  
ATOM    770  N   LYS A  52      -4.891   5.176  11.569  1.00  0.00           N  
ATOM    771  CA  LYS A  52      -5.935   4.959  12.561  1.00  0.00           C  
ATOM    772  C   LYS A  52      -5.816   5.936  13.730  1.00  0.00           C  
ATOM    773  O   LYS A  52      -6.842   6.311  14.297  1.00  0.00           O  
ATOM    774  CB  LYS A  52      -5.996   3.504  13.028  1.00  0.00           C  
ATOM    775  CG  LYS A  52      -4.719   3.007  13.715  1.00  0.00           C  
ATOM    776  CD  LYS A  52      -5.099   2.271  15.004  1.00  0.00           C  
ATOM    777  CE  LYS A  52      -3.908   1.542  15.634  1.00  0.00           C  
ATOM    778  NZ  LYS A  52      -2.845   2.468  16.056  1.00  0.00           N  
ATOM    779  H   LYS A  52      -4.034   4.642  11.634  1.00  0.00           H  
ATOM    780  HA  LYS A  52      -6.904   5.144  12.091  1.00  0.00           H  
ATOM    781  HB2 LYS A  52      -6.835   3.445  13.723  1.00  0.00           H  
ATOM    782  HB3 LYS A  52      -6.218   2.860  12.176  1.00  0.00           H  
ATOM    783  HG2 LYS A  52      -4.187   2.337  13.038  1.00  0.00           H  
ATOM    784  HG3 LYS A  52      -4.068   3.841  13.964  1.00  0.00           H  
ATOM    785  HD2 LYS A  52      -5.512   2.999  15.705  1.00  0.00           H  
ATOM    786  HD3 LYS A  52      -5.868   1.532  14.775  1.00  0.00           H  
ATOM    787  HE2 LYS A  52      -4.256   0.995  16.512  1.00  0.00           H  
ATOM    788  HE3 LYS A  52      -3.497   0.828  14.920  1.00  0.00           H  
ATOM    789  HZ1 LYS A  52      -3.220   3.133  16.718  1.00  0.00           H  
ATOM    790  HZ2 LYS A  52      -2.096   1.947  16.489  1.00  0.00           H  
ATOM    791  HZ3 LYS A  52      -2.487   2.960  15.250  1.00  0.00           H  
ATOM    792  N   VAL A  53      -4.592   6.368  14.083  1.00  0.00           N  
ATOM    793  CA  VAL A  53      -4.363   7.382  15.112  1.00  0.00           C  
ATOM    794  C   VAL A  53      -4.578   8.757  14.471  1.00  0.00           C  
ATOM    795  O   VAL A  53      -3.692   9.609  14.438  1.00  0.00           O  
ATOM    796  CB  VAL A  53      -2.981   7.219  15.774  1.00  0.00           C  
ATOM    797  CG1 VAL A  53      -2.863   8.090  17.034  1.00  0.00           C  
ATOM    798  CG2 VAL A  53      -2.712   5.762  16.169  1.00  0.00           C  
ATOM    799  H   VAL A  53      -3.788   6.025  13.577  1.00  0.00           H  
ATOM    800  HA  VAL A  53      -5.104   7.258  15.901  1.00  0.00           H  
ATOM    801  HB  VAL A  53      -2.208   7.518  15.074  1.00  0.00           H  
ATOM    802 HG11 VAL A  53      -3.001   9.144  16.800  1.00  0.00           H  
ATOM    803 HG12 VAL A  53      -3.611   7.793  17.768  1.00  0.00           H  
ATOM    804 HG13 VAL A  53      -1.872   7.967  17.473  1.00  0.00           H  
ATOM    805 HG21 VAL A  53      -3.535   5.379  16.772  1.00  0.00           H  
ATOM    806 HG22 VAL A  53      -2.597   5.153  15.275  1.00  0.00           H  
ATOM    807 HG23 VAL A  53      -1.787   5.697  16.743  1.00  0.00           H  
ATOM    808  N   GLN A  54      -5.791   8.934  13.946  1.00  0.00           N  
ATOM    809  CA  GLN A  54      -6.320  10.132  13.327  1.00  0.00           C  
ATOM    810  C   GLN A  54      -7.691  10.437  13.932  1.00  0.00           C  
ATOM    811  O   GLN A  54      -8.103  11.593  13.930  1.00  0.00           O  
ATOM    812  CB  GLN A  54      -6.457   9.924  11.812  1.00  0.00           C  
ATOM    813  CG  GLN A  54      -5.126   9.677  11.089  1.00  0.00           C  
ATOM    814  CD  GLN A  54      -4.234  10.914  11.051  1.00  0.00           C  
ATOM    815  OE1 GLN A  54      -4.445  11.810  10.238  1.00  0.00           O  
ATOM    816  NE2 GLN A  54      -3.226  10.965  11.920  1.00  0.00           N  
ATOM    817  H   GLN A  54      -6.419   8.145  13.991  1.00  0.00           H  
ATOM    818  HA  GLN A  54      -5.665  10.980  13.516  1.00  0.00           H  
ATOM    819  HB2 GLN A  54      -7.108   9.065  11.639  1.00  0.00           H  
ATOM    820  HB3 GLN A  54      -6.932  10.802  11.373  1.00  0.00           H  
ATOM    821  HG2 GLN A  54      -4.591   8.848  11.551  1.00  0.00           H  
ATOM    822  HG3 GLN A  54      -5.349   9.403  10.057  1.00  0.00           H  
ATOM    823 HE21 GLN A  54      -3.096  10.220  12.592  1.00  0.00           H  
ATOM    824 HE22 GLN A  54      -2.613  11.767  11.924  1.00  0.00           H  
ATOM    825  N   ASN A  55      -8.403   9.418  14.445  1.00  0.00           N  
ATOM    826  CA  ASN A  55      -9.765   9.596  14.939  1.00  0.00           C  
ATOM    827  C   ASN A  55     -10.180   8.472  15.896  1.00  0.00           C  
ATOM    828  O   ASN A  55     -11.277   7.929  15.781  1.00  0.00           O  
ATOM    829  CB  ASN A  55     -10.720   9.743  13.739  1.00  0.00           C  
ATOM    830  CG  ASN A  55     -10.464   8.682  12.667  1.00  0.00           C  
ATOM    831  OD1 ASN A  55     -10.090   9.010  11.544  1.00  0.00           O  
ATOM    832  ND2 ASN A  55     -10.642   7.407  13.012  1.00  0.00           N  
ATOM    833  H   ASN A  55      -8.024   8.476  14.441  1.00  0.00           H  
ATOM    834  HA  ASN A  55      -9.819  10.517  15.523  1.00  0.00           H  
ATOM    835  HB2 ASN A  55     -11.760   9.702  14.064  1.00  0.00           H  
ATOM    836  HB3 ASN A  55     -10.560  10.723  13.288  1.00  0.00           H  
ATOM    837 HD21 ASN A  55     -10.976   7.178  13.939  1.00  0.00           H  
ATOM    838 HD22 ASN A  55     -10.420   6.679  12.352  1.00  0.00           H  
ATOM    839  N   GLN A  56      -9.309   8.123  16.850  1.00  0.00           N  
ATOM    840  CA  GLN A  56      -9.625   7.155  17.892  1.00  0.00           C  
ATOM    841  C   GLN A  56     -10.534   7.845  18.911  1.00  0.00           C  
ATOM    842  O   GLN A  56     -11.690   7.465  19.079  1.00  0.00           O  
ATOM    843  CB  GLN A  56      -8.340   6.645  18.560  1.00  0.00           C  
ATOM    844  CG  GLN A  56      -7.444   5.899  17.568  1.00  0.00           C  
ATOM    845  CD  GLN A  56      -6.172   5.396  18.245  1.00  0.00           C  
ATOM    846  OE1 GLN A  56      -5.418   6.181  18.813  1.00  0.00           O  
ATOM    847  NE2 GLN A  56      -5.924   4.087  18.192  1.00  0.00           N  
ATOM    848  H   GLN A  56      -8.404   8.568  16.879  1.00  0.00           H  
ATOM    849  HA  GLN A  56     -10.152   6.302  17.461  1.00  0.00           H  
ATOM    850  HB2 GLN A  56      -7.776   7.481  18.976  1.00  0.00           H  
ATOM    851  HB3 GLN A  56      -8.609   5.965  19.370  1.00  0.00           H  
ATOM    852  HG2 GLN A  56      -7.997   5.067  17.132  1.00  0.00           H  
ATOM    853  HG3 GLN A  56      -7.154   6.584  16.775  1.00  0.00           H  
ATOM    854 HE21 GLN A  56      -6.564   3.467  17.718  1.00  0.00           H  
ATOM    855 HE22 GLN A  56      -5.092   3.723  18.634  1.00  0.00           H  
ATOM    856  N   GLU A  57      -9.985   8.867  19.578  1.00  0.00           N  
ATOM    857  CA  GLU A  57     -10.634   9.693  20.573  1.00  0.00           C  
ATOM    858  C   GLU A  57     -10.332  11.163  20.250  1.00  0.00           C  
ATOM    859  O   GLU A  57     -10.770  11.657  19.213  1.00  0.00           O  
ATOM    860  CB  GLU A  57     -10.148   9.228  21.952  1.00  0.00           C  
ATOM    861  CG  GLU A  57      -8.624   9.033  22.057  1.00  0.00           C  
ATOM    862  CD  GLU A  57      -8.168   9.061  23.511  1.00  0.00           C  
ATOM    863  OE1 GLU A  57      -8.011  10.188  24.030  1.00  0.00           O  
ATOM    864  OE2 GLU A  57      -7.989   7.961  24.078  1.00  0.00           O  
ATOM    865  H   GLU A  57      -9.011   9.066  19.433  1.00  0.00           H  
ATOM    866  HA  GLU A  57     -11.717   9.567  20.528  1.00  0.00           H  
ATOM    867  HB2 GLU A  57     -10.506   9.923  22.711  1.00  0.00           H  
ATOM    868  HB3 GLU A  57     -10.599   8.255  22.134  1.00  0.00           H  
ATOM    869  HG2 GLU A  57      -8.355   8.071  21.617  1.00  0.00           H  
ATOM    870  HG3 GLU A  57      -8.079   9.805  21.517  1.00  0.00           H  
ATOM    871  N   LYS A  58      -9.569  11.852  21.108  1.00  0.00           N  
ATOM    872  CA  LYS A  58      -9.111  13.222  20.913  1.00  0.00           C  
ATOM    873  C   LYS A  58      -8.214  13.381  19.676  1.00  0.00           C  
ATOM    874  O   LYS A  58      -7.942  14.509  19.272  1.00  0.00           O  
ATOM    875  CB  LYS A  58      -8.364  13.682  22.172  1.00  0.00           C  
ATOM    876  CG  LYS A  58      -9.275  13.695  23.406  1.00  0.00           C  
ATOM    877  CD  LYS A  58      -8.502  14.223  24.620  1.00  0.00           C  
ATOM    878  CE  LYS A  58      -9.358  14.202  25.891  1.00  0.00           C  
ATOM    879  NZ  LYS A  58     -10.510  15.116  25.797  1.00  0.00           N  
ATOM    880  H   LYS A  58      -9.250  11.395  21.948  1.00  0.00           H  
ATOM    881  HA  LYS A  58      -9.983  13.864  20.776  1.00  0.00           H  
ATOM    882  HB2 LYS A  58      -7.517  13.017  22.352  1.00  0.00           H  
ATOM    883  HB3 LYS A  58      -7.985  14.692  22.009  1.00  0.00           H  
ATOM    884  HG2 LYS A  58     -10.134  14.335  23.205  1.00  0.00           H  
ATOM    885  HG3 LYS A  58      -9.627  12.686  23.624  1.00  0.00           H  
ATOM    886  HD2 LYS A  58      -7.628  13.591  24.781  1.00  0.00           H  
ATOM    887  HD3 LYS A  58      -8.166  15.243  24.425  1.00  0.00           H  
ATOM    888  HE2 LYS A  58      -9.717  13.189  26.076  1.00  0.00           H  
ATOM    889  HE3 LYS A  58      -8.740  14.513  26.735  1.00  0.00           H  
ATOM    890  HZ1 LYS A  58     -10.182  16.056  25.624  1.00  0.00           H  
ATOM    891  HZ2 LYS A  58     -11.112  14.826  25.040  1.00  0.00           H  
ATOM    892  HZ3 LYS A  58     -11.028  15.095  26.664  1.00  0.00           H  
ATOM    893  N   ALA A  59      -7.761  12.273  19.070  1.00  0.00           N  
ATOM    894  CA  ALA A  59      -6.988  12.258  17.835  1.00  0.00           C  
ATOM    895  C   ALA A  59      -7.613  13.139  16.748  1.00  0.00           C  
ATOM    896  O   ALA A  59      -6.889  13.794  16.008  1.00  0.00           O  
ATOM    897  CB  ALA A  59      -6.862  10.816  17.338  1.00  0.00           C  
ATOM    898  H   ALA A  59      -7.991  11.376  19.471  1.00  0.00           H  
ATOM    899  HA  ALA A  59      -5.987  12.631  18.054  1.00  0.00           H  
ATOM    900  HB1 ALA A  59      -6.414  10.185  18.107  1.00  0.00           H  
ATOM    901  HB2 ALA A  59      -7.853  10.438  17.097  1.00  0.00           H  
ATOM    902  HB3 ALA A  59      -6.238  10.783  16.445  1.00  0.00           H  
ATOM    903  N   GLU A  60      -8.949  13.168  16.651  1.00  0.00           N  
ATOM    904  CA  GLU A  60      -9.654  13.986  15.671  1.00  0.00           C  
ATOM    905  C   GLU A  60      -9.385  15.484  15.837  1.00  0.00           C  
ATOM    906  O   GLU A  60      -9.364  16.212  14.848  1.00  0.00           O  
ATOM    907  CB  GLU A  60     -11.150  13.674  15.701  1.00  0.00           C  
ATOM    908  CG  GLU A  60     -11.838  14.125  16.997  1.00  0.00           C  
ATOM    909  CD  GLU A  60     -13.252  13.559  17.087  1.00  0.00           C  
ATOM    910  OE1 GLU A  60     -13.376  12.408  17.558  1.00  0.00           O  
ATOM    911  OE2 GLU A  60     -14.184  14.287  16.680  1.00  0.00           O  
ATOM    912  H   GLU A  60      -9.500  12.609  17.287  1.00  0.00           H  
ATOM    913  HA  GLU A  60      -9.297  13.702  14.681  1.00  0.00           H  
ATOM    914  HB2 GLU A  60     -11.615  14.182  14.856  1.00  0.00           H  
ATOM    915  HB3 GLU A  60     -11.274  12.599  15.573  1.00  0.00           H  
ATOM    916  HG2 GLU A  60     -11.272  13.787  17.863  1.00  0.00           H  
ATOM    917  HG3 GLU A  60     -11.891  15.214  17.025  1.00  0.00           H  
ATOM    918  N   GLU A  61      -9.170  15.947  17.074  1.00  0.00           N  
ATOM    919  CA  GLU A  61      -8.812  17.333  17.348  1.00  0.00           C  
ATOM    920  C   GLU A  61      -7.429  17.631  16.765  1.00  0.00           C  
ATOM    921  O   GLU A  61      -7.204  18.713  16.226  1.00  0.00           O  
ATOM    922  CB  GLU A  61      -8.842  17.610  18.857  1.00  0.00           C  
ATOM    923  CG  GLU A  61     -10.205  17.277  19.477  1.00  0.00           C  
ATOM    924  CD  GLU A  61     -10.219  17.593  20.969  1.00  0.00           C  
ATOM    925  OE1 GLU A  61     -10.520  18.760  21.301  1.00  0.00           O  
ATOM    926  OE2 GLU A  61      -9.927  16.664  21.753  1.00  0.00           O  
ATOM    927  H   GLU A  61      -9.173  15.301  17.852  1.00  0.00           H  
ATOM    928  HA  GLU A  61      -9.544  17.986  16.869  1.00  0.00           H  
ATOM    929  HB2 GLU A  61      -8.064  17.034  19.358  1.00  0.00           H  
ATOM    930  HB3 GLU A  61      -8.635  18.670  19.016  1.00  0.00           H  
ATOM    931  HG2 GLU A  61     -10.980  17.860  18.980  1.00  0.00           H  
ATOM    932  HG3 GLU A  61     -10.431  16.218  19.349  1.00  0.00           H  
ATOM    933  N   LEU A  62      -6.512  16.661  16.866  1.00  0.00           N  
ATOM    934  CA  LEU A  62      -5.173  16.747  16.304  1.00  0.00           C  
ATOM    935  C   LEU A  62      -5.193  16.587  14.780  1.00  0.00           C  
ATOM    936  O   LEU A  62      -4.322  17.137  14.109  1.00  0.00           O  
ATOM    937  CB  LEU A  62      -4.257  15.690  16.941  1.00  0.00           C  
ATOM    938  CG  LEU A  62      -4.244  15.702  18.480  1.00  0.00           C  
ATOM    939  CD1 LEU A  62      -3.303  14.600  18.978  1.00  0.00           C  
ATOM    940  CD2 LEU A  62      -3.788  17.054  19.041  1.00  0.00           C  
ATOM    941  H   LEU A  62      -6.771  15.793  17.315  1.00  0.00           H  
ATOM    942  HA  LEU A  62      -4.758  17.731  16.523  1.00  0.00           H  
ATOM    943  HB2 LEU A  62      -4.580  14.703  16.616  1.00  0.00           H  
ATOM    944  HB3 LEU A  62      -3.242  15.850  16.576  1.00  0.00           H  
ATOM    945  HG  LEU A  62      -5.242  15.483  18.860  1.00  0.00           H  
ATOM    946 HD11 LEU A  62      -3.630  13.633  18.596  1.00  0.00           H  
ATOM    947 HD12 LEU A  62      -2.285  14.793  18.636  1.00  0.00           H  
ATOM    948 HD13 LEU A  62      -3.313  14.569  20.068  1.00  0.00           H  
ATOM    949 HD21 LEU A  62      -2.820  17.327  18.620  1.00  0.00           H  
ATOM    950 HD22 LEU A  62      -4.517  17.829  18.803  1.00  0.00           H  
ATOM    951 HD23 LEU A  62      -3.700  16.990  20.126  1.00  0.00           H  
ATOM    952  N   TYR A  63      -6.163  15.835  14.235  1.00  0.00           N  
ATOM    953  CA  TYR A  63      -6.241  15.513  12.817  1.00  0.00           C  
ATOM    954  C   TYR A  63      -7.680  15.683  12.329  1.00  0.00           C  
ATOM    955  O   TYR A  63      -8.022  16.833  11.975  1.00  0.00           O  
ATOM    956  CB  TYR A  63      -5.715  14.088  12.592  1.00  0.00           C  
ATOM    957  CG  TYR A  63      -4.282  13.876  13.042  1.00  0.00           C  
ATOM    958  CD1 TYR A  63      -3.221  14.374  12.263  1.00  0.00           C  
ATOM    959  CD2 TYR A  63      -4.005  13.186  14.237  1.00  0.00           C  
ATOM    960  CE1 TYR A  63      -1.891  14.163  12.667  1.00  0.00           C  
ATOM    961  CE2 TYR A  63      -2.676  12.976  14.641  1.00  0.00           C  
ATOM    962  CZ  TYR A  63      -1.618  13.457  13.851  1.00  0.00           C  
ATOM    963  OH  TYR A  63      -0.327  13.239  14.231  1.00  0.00           O  
ATOM    964  OXT TYR A  63      -8.417  14.673  12.317  1.00  0.00           O  
ATOM    965  H   TYR A  63      -6.860  15.407  14.835  1.00  0.00           H  
ATOM    966  HA  TYR A  63      -5.621  16.195  12.234  1.00  0.00           H  
ATOM    967  HB2 TYR A  63      -6.353  13.385  13.127  1.00  0.00           H  
ATOM    968  HB3 TYR A  63      -5.782  13.858  11.528  1.00  0.00           H  
ATOM    969  HD1 TYR A  63      -3.426  14.917  11.352  1.00  0.00           H  
ATOM    970  HD2 TYR A  63      -4.808  12.810  14.851  1.00  0.00           H  
ATOM    971  HE1 TYR A  63      -1.079  14.542  12.063  1.00  0.00           H  
ATOM    972  HE2 TYR A  63      -2.474  12.439  15.556  1.00  0.00           H  
ATOM    973  HH  TYR A  63      -0.251  12.750  15.053  1.00  0.00           H  
TER     974      TYR A  63
ENDMDL
MODEL       7
ATOM      1  N   SER A   1     -12.253 -12.107 -13.252  1.00  0.00           N  
ATOM      2  CA  SER A   1     -12.480 -10.797 -12.618  1.00  0.00           C  
ATOM      3  C   SER A   1     -12.285 -10.879 -11.104  1.00  0.00           C  
ATOM      4  O   SER A   1     -13.255 -10.920 -10.348  1.00  0.00           O  
ATOM      5  CB  SER A   1     -13.863 -10.246 -12.995  1.00  0.00           C  
ATOM      6  OG  SER A   1     -14.881 -11.142 -12.600  1.00  0.00           O  
ATOM      7  H1  SER A   1     -11.315 -12.422 -13.048  1.00  0.00           H  
ATOM      8  H2  SER A   1     -12.924 -12.771 -12.892  1.00  0.00           H  
ATOM      9  H3  SER A   1     -12.366 -12.023 -14.252  1.00  0.00           H  
ATOM     10  HA  SER A   1     -11.735 -10.103 -13.008  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -14.019  -9.281 -12.511  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -13.921 -10.110 -14.075  1.00  0.00           H  
ATOM     13  HG  SER A   1     -14.806 -11.277 -11.650  1.00  0.00           H  
ATOM     14  N   HIS A   2     -11.021 -10.911 -10.665  1.00  0.00           N  
ATOM     15  CA  HIS A   2     -10.661 -11.004  -9.257  1.00  0.00           C  
ATOM     16  C   HIS A   2      -9.256 -10.434  -9.049  1.00  0.00           C  
ATOM     17  O   HIS A   2      -8.566 -10.100 -10.012  1.00  0.00           O  
ATOM     18  CB  HIS A   2     -10.759 -12.468  -8.795  1.00  0.00           C  
ATOM     19  CG  HIS A   2     -10.915 -12.627  -7.302  1.00  0.00           C  
ATOM     20  ND1 HIS A   2     -12.156 -12.601  -6.684  1.00  0.00           N  
ATOM     21  CD2 HIS A   2     -10.009 -12.810  -6.283  1.00  0.00           C  
ATOM     22  CE1 HIS A   2     -11.950 -12.766  -5.366  1.00  0.00           C  
ATOM     23  NE2 HIS A   2     -10.659 -12.900  -5.057  1.00  0.00           N  
ATOM     24  H   HIS A   2     -10.263 -10.862 -11.332  1.00  0.00           H  
ATOM     25  HA  HIS A   2     -11.360 -10.398  -8.678  1.00  0.00           H  
ATOM     26  HB2 HIS A   2     -11.632 -12.933  -9.255  1.00  0.00           H  
ATOM     27  HB3 HIS A   2      -9.876 -13.015  -9.127  1.00  0.00           H  
ATOM     28  HD1 HIS A   2     -13.049 -12.480  -7.139  1.00  0.00           H  
ATOM     29  HD2 HIS A   2      -8.939 -12.866  -6.414  1.00  0.00           H  
ATOM     30  HE1 HIS A   2     -12.745 -12.788  -4.635  1.00  0.00           H  
ATOM     31  N   LEU A   3      -8.838 -10.339  -7.783  1.00  0.00           N  
ATOM     32  CA  LEU A   3      -7.572  -9.764  -7.367  1.00  0.00           C  
ATOM     33  C   LEU A   3      -6.494 -10.842  -7.365  1.00  0.00           C  
ATOM     34  O   LEU A   3      -6.426 -11.652  -6.442  1.00  0.00           O  
ATOM     35  CB  LEU A   3      -7.718  -9.195  -5.950  1.00  0.00           C  
ATOM     36  CG  LEU A   3      -8.693  -8.017  -5.840  1.00  0.00           C  
ATOM     37  CD1 LEU A   3      -8.730  -7.589  -4.369  1.00  0.00           C  
ATOM     38  CD2 LEU A   3      -8.255  -6.841  -6.721  1.00  0.00           C  
ATOM     39  H   LEU A   3      -9.467 -10.624  -7.049  1.00  0.00           H  
ATOM     40  HA  LEU A   3      -7.273  -8.965  -8.041  1.00  0.00           H  
ATOM     41  HB2 LEU A   3      -8.063  -9.989  -5.285  1.00  0.00           H  
ATOM     42  HB3 LEU A   3      -6.740  -8.866  -5.605  1.00  0.00           H  
ATOM     43  HG  LEU A   3      -9.695  -8.332  -6.135  1.00  0.00           H  
ATOM     44 HD11 LEU A   3      -9.041  -8.430  -3.749  1.00  0.00           H  
ATOM     45 HD12 LEU A   3      -7.738  -7.262  -4.051  1.00  0.00           H  
ATOM     46 HD13 LEU A   3      -9.443  -6.776  -4.235  1.00  0.00           H  
ATOM     47 HD21 LEU A   3      -7.207  -6.607  -6.531  1.00  0.00           H  
ATOM     48 HD22 LEU A   3      -8.385  -7.086  -7.775  1.00  0.00           H  
ATOM     49 HD23 LEU A   3      -8.868  -5.969  -6.501  1.00  0.00           H  
ATOM     50  N   VAL A   4      -5.650 -10.833  -8.401  1.00  0.00           N  
ATOM     51  CA  VAL A   4      -4.495 -11.716  -8.510  1.00  0.00           C  
ATOM     52  C   VAL A   4      -3.248 -10.878  -8.249  1.00  0.00           C  
ATOM     53  O   VAL A   4      -3.222  -9.695  -8.589  1.00  0.00           O  
ATOM     54  CB  VAL A   4      -4.440 -12.414  -9.880  1.00  0.00           C  
ATOM     55  CG1 VAL A   4      -5.776 -13.096 -10.199  1.00  0.00           C  
ATOM     56  CG2 VAL A   4      -4.052 -11.453 -11.008  1.00  0.00           C  
ATOM     57  H   VAL A   4      -5.765 -10.121  -9.112  1.00  0.00           H  
ATOM     58  HA  VAL A   4      -4.550 -12.499  -7.753  1.00  0.00           H  
ATOM     59  HB  VAL A   4      -3.674 -13.190  -9.832  1.00  0.00           H  
ATOM     60 HG11 VAL A   4      -6.057 -13.755  -9.377  1.00  0.00           H  
ATOM     61 HG12 VAL A   4      -6.561 -12.354 -10.349  1.00  0.00           H  
ATOM     62 HG13 VAL A   4      -5.675 -13.689 -11.108  1.00  0.00           H  
ATOM     63 HG21 VAL A   4      -4.703 -10.581 -10.979  1.00  0.00           H  
ATOM     64 HG22 VAL A   4      -3.017 -11.130 -10.898  1.00  0.00           H  
ATOM     65 HG23 VAL A   4      -4.150 -11.953 -11.971  1.00  0.00           H  
ATOM     66  N   LYS A   5      -2.225 -11.489  -7.642  1.00  0.00           N  
ATOM     67  CA  LYS A   5      -0.978 -10.827  -7.304  1.00  0.00           C  
ATOM     68  C   LYS A   5      -0.326 -10.267  -8.571  1.00  0.00           C  
ATOM     69  O   LYS A   5      -0.189 -10.980  -9.564  1.00  0.00           O  
ATOM     70  CB  LYS A   5      -0.075 -11.837  -6.590  1.00  0.00           C  
ATOM     71  CG  LYS A   5       1.213 -11.190  -6.077  1.00  0.00           C  
ATOM     72  CD  LYS A   5       2.065 -12.245  -5.369  1.00  0.00           C  
ATOM     73  CE  LYS A   5       3.428 -11.653  -5.016  1.00  0.00           C  
ATOM     74  NZ  LYS A   5       4.264 -12.623  -4.290  1.00  0.00           N  
ATOM     75  H   LYS A   5      -2.305 -12.464  -7.397  1.00  0.00           H  
ATOM     76  HA  LYS A   5      -1.202 -10.015  -6.611  1.00  0.00           H  
ATOM     77  HB2 LYS A   5      -0.615 -12.254  -5.739  1.00  0.00           H  
ATOM     78  HB3 LYS A   5       0.174 -12.646  -7.278  1.00  0.00           H  
ATOM     79  HG2 LYS A   5       1.776 -10.778  -6.914  1.00  0.00           H  
ATOM     80  HG3 LYS A   5       0.968 -10.386  -5.380  1.00  0.00           H  
ATOM     81  HD2 LYS A   5       1.557 -12.575  -4.461  1.00  0.00           H  
ATOM     82  HD3 LYS A   5       2.211 -13.102  -6.028  1.00  0.00           H  
ATOM     83  HE2 LYS A   5       3.936 -11.361  -5.935  1.00  0.00           H  
ATOM     84  HE3 LYS A   5       3.285 -10.774  -4.392  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5       4.408 -13.441  -4.865  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5       5.156 -12.204  -4.072  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5       3.802 -12.892  -3.433  1.00  0.00           H  
ATOM     88  N   CYS A   6       0.064  -8.988  -8.532  1.00  0.00           N  
ATOM     89  CA  CYS A   6       0.690  -8.303  -9.658  1.00  0.00           C  
ATOM     90  C   CYS A   6       2.000  -8.987 -10.051  1.00  0.00           C  
ATOM     91  O   CYS A   6       2.737  -9.462  -9.186  1.00  0.00           O  
ATOM     92  CB  CYS A   6       0.985  -6.846  -9.283  1.00  0.00           C  
ATOM     93  SG  CYS A   6      -0.446  -5.868  -8.773  1.00  0.00           S  
ATOM     94  H   CYS A   6      -0.092  -8.463  -7.681  1.00  0.00           H  
ATOM     95  HA  CYS A   6      -0.002  -8.315 -10.501  1.00  0.00           H  
ATOM     96  HB2 CYS A   6       1.695  -6.854  -8.457  1.00  0.00           H  
ATOM     97  HB3 CYS A   6       1.450  -6.342 -10.126  1.00  0.00           H  
ATOM     98  N   ALA A   7       2.294  -9.026 -11.357  1.00  0.00           N  
ATOM     99  CA  ALA A   7       3.558  -9.540 -11.870  1.00  0.00           C  
ATOM    100  C   ALA A   7       4.688  -8.634 -11.377  1.00  0.00           C  
ATOM    101  O   ALA A   7       4.441  -7.476 -11.066  1.00  0.00           O  
ATOM    102  CB  ALA A   7       3.512  -9.574 -13.397  1.00  0.00           C  
ATOM    103  H   ALA A   7       1.643  -8.629 -12.019  1.00  0.00           H  
ATOM    104  HA  ALA A   7       3.712 -10.555 -11.497  1.00  0.00           H  
ATOM    105  HB1 ALA A   7       3.332  -8.568 -13.775  1.00  0.00           H  
ATOM    106  HB2 ALA A   7       4.460  -9.945 -13.789  1.00  0.00           H  
ATOM    107  HB3 ALA A   7       2.707 -10.231 -13.728  1.00  0.00           H  
ATOM    108  N   GLU A   8       5.922  -9.141 -11.306  1.00  0.00           N  
ATOM    109  CA  GLU A   8       7.055  -8.413 -10.742  1.00  0.00           C  
ATOM    110  C   GLU A   8       7.250  -6.985 -11.264  1.00  0.00           C  
ATOM    111  O   GLU A   8       7.449  -6.079 -10.457  1.00  0.00           O  
ATOM    112  CB  GLU A   8       8.342  -9.242 -10.808  1.00  0.00           C  
ATOM    113  CG  GLU A   8       8.954  -9.427 -12.205  1.00  0.00           C  
ATOM    114  CD  GLU A   8       7.999 -10.107 -13.182  1.00  0.00           C  
ATOM    115  OE1 GLU A   8       7.817 -11.336 -13.041  1.00  0.00           O  
ATOM    116  OE2 GLU A   8       7.458  -9.383 -14.045  1.00  0.00           O  
ATOM    117  H   GLU A   8       6.064 -10.105 -11.564  1.00  0.00           H  
ATOM    118  HA  GLU A   8       6.830  -8.316  -9.681  1.00  0.00           H  
ATOM    119  HB2 GLU A   8       9.073  -8.729 -10.182  1.00  0.00           H  
ATOM    120  HB3 GLU A   8       8.142 -10.219 -10.367  1.00  0.00           H  
ATOM    121  HG2 GLU A   8       9.266  -8.463 -12.606  1.00  0.00           H  
ATOM    122  HG3 GLU A   8       9.845 -10.049 -12.109  1.00  0.00           H  
ATOM    123  N   LYS A   9       7.187  -6.758 -12.583  1.00  0.00           N  
ATOM    124  CA  LYS A   9       7.350  -5.410 -13.126  1.00  0.00           C  
ATOM    125  C   LYS A   9       6.245  -4.451 -12.661  1.00  0.00           C  
ATOM    126  O   LYS A   9       6.451  -3.240 -12.646  1.00  0.00           O  
ATOM    127  CB  LYS A   9       7.532  -5.424 -14.653  1.00  0.00           C  
ATOM    128  CG  LYS A   9       6.268  -5.597 -15.510  1.00  0.00           C  
ATOM    129  CD  LYS A   9       5.716  -7.026 -15.507  1.00  0.00           C  
ATOM    130  CE  LYS A   9       4.603  -7.164 -16.552  1.00  0.00           C  
ATOM    131  NZ  LYS A   9       4.132  -8.554 -16.661  1.00  0.00           N  
ATOM    132  H   LYS A   9       7.042  -7.530 -13.220  1.00  0.00           H  
ATOM    133  HA  LYS A   9       8.290  -5.025 -12.724  1.00  0.00           H  
ATOM    134  HB2 LYS A   9       7.957  -4.456 -14.923  1.00  0.00           H  
ATOM    135  HB3 LYS A   9       8.261  -6.190 -14.922  1.00  0.00           H  
ATOM    136  HG2 LYS A   9       5.497  -4.892 -15.201  1.00  0.00           H  
ATOM    137  HG3 LYS A   9       6.548  -5.352 -16.535  1.00  0.00           H  
ATOM    138  HD2 LYS A   9       6.521  -7.713 -15.767  1.00  0.00           H  
ATOM    139  HD3 LYS A   9       5.326  -7.275 -14.521  1.00  0.00           H  
ATOM    140  HE2 LYS A   9       3.762  -6.525 -16.284  1.00  0.00           H  
ATOM    141  HE3 LYS A   9       4.981  -6.857 -17.528  1.00  0.00           H  
ATOM    142  HZ1 LYS A   9       4.904  -9.153 -16.917  1.00  0.00           H  
ATOM    143  HZ2 LYS A   9       3.752  -8.856 -15.777  1.00  0.00           H  
ATOM    144  HZ3 LYS A   9       3.414  -8.611 -17.370  1.00  0.00           H  
ATOM    145  N   GLU A  10       5.084  -4.997 -12.278  1.00  0.00           N  
ATOM    146  CA  GLU A  10       3.938  -4.264 -11.764  1.00  0.00           C  
ATOM    147  C   GLU A  10       3.887  -4.255 -10.235  1.00  0.00           C  
ATOM    148  O   GLU A  10       3.281  -3.343  -9.683  1.00  0.00           O  
ATOM    149  CB  GLU A  10       2.649  -4.909 -12.273  1.00  0.00           C  
ATOM    150  CG  GLU A  10       2.467  -4.792 -13.788  1.00  0.00           C  
ATOM    151  CD  GLU A  10       1.198  -5.515 -14.233  1.00  0.00           C  
ATOM    152  OE1 GLU A  10       1.261  -6.759 -14.337  1.00  0.00           O  
ATOM    153  OE2 GLU A  10       0.186  -4.814 -14.456  1.00  0.00           O  
ATOM    154  H   GLU A  10       4.994  -6.003 -12.310  1.00  0.00           H  
ATOM    155  HA  GLU A  10       3.951  -3.222 -12.099  1.00  0.00           H  
ATOM    156  HB2 GLU A  10       2.640  -5.964 -12.007  1.00  0.00           H  
ATOM    157  HB3 GLU A  10       1.829  -4.411 -11.759  1.00  0.00           H  
ATOM    158  HG2 GLU A  10       2.421  -3.741 -14.074  1.00  0.00           H  
ATOM    159  HG3 GLU A  10       3.317  -5.252 -14.290  1.00  0.00           H  
ATOM    160  N   LYS A  11       4.474  -5.235  -9.529  1.00  0.00           N  
ATOM    161  CA  LYS A  11       4.332  -5.292  -8.076  1.00  0.00           C  
ATOM    162  C   LYS A  11       5.032  -4.121  -7.383  1.00  0.00           C  
ATOM    163  O   LYS A  11       4.727  -3.808  -6.233  1.00  0.00           O  
ATOM    164  CB  LYS A  11       4.730  -6.666  -7.513  1.00  0.00           C  
ATOM    165  CG  LYS A  11       6.222  -6.802  -7.178  1.00  0.00           C  
ATOM    166  CD  LYS A  11       6.584  -8.225  -6.731  1.00  0.00           C  
ATOM    167  CE  LYS A  11       5.820  -8.647  -5.473  1.00  0.00           C  
ATOM    168  NZ  LYS A  11       6.360  -9.897  -4.913  1.00  0.00           N  
ATOM    169  H   LYS A  11       4.997  -5.972  -9.994  1.00  0.00           H  
ATOM    170  HA  LYS A  11       3.270  -5.183  -7.872  1.00  0.00           H  
ATOM    171  HB2 LYS A  11       4.163  -6.807  -6.593  1.00  0.00           H  
ATOM    172  HB3 LYS A  11       4.440  -7.446  -8.219  1.00  0.00           H  
ATOM    173  HG2 LYS A  11       6.814  -6.545  -8.054  1.00  0.00           H  
ATOM    174  HG3 LYS A  11       6.484  -6.114  -6.373  1.00  0.00           H  
ATOM    175  HD2 LYS A  11       6.366  -8.936  -7.528  1.00  0.00           H  
ATOM    176  HD3 LYS A  11       7.655  -8.250  -6.524  1.00  0.00           H  
ATOM    177  HE2 LYS A  11       5.897  -7.866  -4.716  1.00  0.00           H  
ATOM    178  HE3 LYS A  11       4.771  -8.809  -5.718  1.00  0.00           H  
ATOM    179  HZ1 LYS A  11       6.286 -10.634  -5.599  1.00  0.00           H  
ATOM    180  HZ2 LYS A  11       7.330  -9.765  -4.664  1.00  0.00           H  
ATOM    181  HZ3 LYS A  11       5.833 -10.151  -4.089  1.00  0.00           H  
ATOM    182  N   THR A  12       5.951  -3.464  -8.099  1.00  0.00           N  
ATOM    183  CA  THR A  12       6.646  -2.268  -7.652  1.00  0.00           C  
ATOM    184  C   THR A  12       5.710  -1.057  -7.597  1.00  0.00           C  
ATOM    185  O   THR A  12       6.033  -0.072  -6.935  1.00  0.00           O  
ATOM    186  CB  THR A  12       7.811  -1.983  -8.601  1.00  0.00           C  
ATOM    187  OG1 THR A  12       7.336  -1.931  -9.932  1.00  0.00           O  
ATOM    188  CG2 THR A  12       8.899  -3.056  -8.490  1.00  0.00           C  
ATOM    189  H   THR A  12       6.100  -3.744  -9.060  1.00  0.00           H  
ATOM    190  HA  THR A  12       7.044  -2.435  -6.649  1.00  0.00           H  
ATOM    191  HB  THR A  12       8.229  -1.015  -8.328  1.00  0.00           H  
ATOM    192  HG1 THR A  12       8.074  -1.756 -10.520  1.00  0.00           H  
ATOM    193 HG21 THR A  12       9.263  -3.108  -7.464  1.00  0.00           H  
ATOM    194 HG22 THR A  12       8.506  -4.031  -8.780  1.00  0.00           H  
ATOM    195 HG23 THR A  12       9.731  -2.801  -9.147  1.00  0.00           H  
ATOM    196  N   PHE A  13       4.559  -1.130  -8.282  1.00  0.00           N  
ATOM    197  CA  PHE A  13       3.520  -0.110  -8.289  1.00  0.00           C  
ATOM    198  C   PHE A  13       3.128   0.330  -6.875  1.00  0.00           C  
ATOM    199  O   PHE A  13       2.699   1.466  -6.700  1.00  0.00           O  
ATOM    200  CB  PHE A  13       2.296  -0.644  -9.043  1.00  0.00           C  
ATOM    201  CG  PHE A  13       1.161   0.349  -9.148  1.00  0.00           C  
ATOM    202  CD1 PHE A  13       1.203   1.356 -10.127  1.00  0.00           C  
ATOM    203  CD2 PHE A  13       0.074   0.278  -8.259  1.00  0.00           C  
ATOM    204  CE1 PHE A  13       0.214   2.356 -10.144  1.00  0.00           C  
ATOM    205  CE2 PHE A  13      -0.914   1.275  -8.276  1.00  0.00           C  
ATOM    206  CZ  PHE A  13      -0.833   2.327  -9.205  1.00  0.00           C  
ATOM    207  H   PHE A  13       4.369  -1.964  -8.821  1.00  0.00           H  
ATOM    208  HA  PHE A  13       3.903   0.759  -8.827  1.00  0.00           H  
ATOM    209  HB2 PHE A  13       2.596  -0.919 -10.055  1.00  0.00           H  
ATOM    210  HB3 PHE A  13       1.931  -1.537  -8.535  1.00  0.00           H  
ATOM    211  HD1 PHE A  13       2.003   1.356 -10.855  1.00  0.00           H  
ATOM    212  HD2 PHE A  13       0.003  -0.539  -7.558  1.00  0.00           H  
ATOM    213  HE1 PHE A  13       0.258   3.145 -10.880  1.00  0.00           H  
ATOM    214  HE2 PHE A  13      -1.746   1.216  -7.587  1.00  0.00           H  
ATOM    215  HZ  PHE A  13      -1.586   3.101  -9.210  1.00  0.00           H  
ATOM    216  N   CYS A  14       3.278  -0.547  -5.875  1.00  0.00           N  
ATOM    217  CA  CYS A  14       3.011  -0.234  -4.480  1.00  0.00           C  
ATOM    218  C   CYS A  14       4.245  -0.579  -3.659  1.00  0.00           C  
ATOM    219  O   CYS A  14       4.878  -1.608  -3.889  1.00  0.00           O  
ATOM    220  CB  CYS A  14       1.747  -0.947  -4.001  1.00  0.00           C  
ATOM    221  SG  CYS A  14       0.246  -0.158  -4.635  1.00  0.00           S  
ATOM    222  H   CYS A  14       3.710  -1.441  -6.071  1.00  0.00           H  
ATOM    223  HA  CYS A  14       2.842   0.835  -4.371  1.00  0.00           H  
ATOM    224  HB2 CYS A  14       1.778  -1.991  -4.312  1.00  0.00           H  
ATOM    225  HB3 CYS A  14       1.703  -0.912  -2.911  1.00  0.00           H  
ATOM    226  N   VAL A  15       4.583   0.309  -2.718  1.00  0.00           N  
ATOM    227  CA  VAL A  15       5.788   0.231  -1.906  1.00  0.00           C  
ATOM    228  C   VAL A  15       5.447   0.088  -0.418  1.00  0.00           C  
ATOM    229  O   VAL A  15       4.288  -0.108  -0.053  1.00  0.00           O  
ATOM    230  CB  VAL A  15       6.661   1.466  -2.204  1.00  0.00           C  
ATOM    231  CG1 VAL A  15       7.039   1.538  -3.691  1.00  0.00           C  
ATOM    232  CG2 VAL A  15       5.973   2.777  -1.806  1.00  0.00           C  
ATOM    233  H   VAL A  15       3.984   1.113  -2.577  1.00  0.00           H  
ATOM    234  HA  VAL A  15       6.370  -0.651  -2.178  1.00  0.00           H  
ATOM    235  HB  VAL A  15       7.592   1.378  -1.646  1.00  0.00           H  
ATOM    236 HG11 VAL A  15       7.518   0.608  -3.996  1.00  0.00           H  
ATOM    237 HG12 VAL A  15       6.156   1.706  -4.310  1.00  0.00           H  
ATOM    238 HG13 VAL A  15       7.734   2.363  -3.846  1.00  0.00           H  
ATOM    239 HG21 VAL A  15       5.563   2.713  -0.800  1.00  0.00           H  
ATOM    240 HG22 VAL A  15       6.703   3.584  -1.835  1.00  0.00           H  
ATOM    241 HG23 VAL A  15       5.166   3.004  -2.499  1.00  0.00           H  
ATOM    242  N   ASN A  16       6.478   0.181   0.434  1.00  0.00           N  
ATOM    243  CA  ASN A  16       6.389   0.099   1.887  1.00  0.00           C  
ATOM    244  C   ASN A  16       5.661  -1.170   2.333  1.00  0.00           C  
ATOM    245  O   ASN A  16       4.788  -1.123   3.197  1.00  0.00           O  
ATOM    246  CB  ASN A  16       5.756   1.374   2.463  1.00  0.00           C  
ATOM    247  CG  ASN A  16       6.574   2.626   2.144  1.00  0.00           C  
ATOM    248  OD1 ASN A  16       7.779   2.660   2.380  1.00  0.00           O  
ATOM    249  ND2 ASN A  16       5.925   3.663   1.612  1.00  0.00           N  
ATOM    250  H   ASN A  16       7.400   0.326   0.050  1.00  0.00           H  
ATOM    251  HA  ASN A  16       7.406   0.028   2.276  1.00  0.00           H  
ATOM    252  HB2 ASN A  16       4.735   1.484   2.092  1.00  0.00           H  
ATOM    253  HB3 ASN A  16       5.718   1.277   3.547  1.00  0.00           H  
ATOM    254 HD21 ASN A  16       4.935   3.591   1.416  1.00  0.00           H  
ATOM    255 HD22 ASN A  16       6.420   4.520   1.413  1.00  0.00           H  
ATOM    256  N   GLY A  17       6.028  -2.309   1.731  1.00  0.00           N  
ATOM    257  CA  GLY A  17       5.467  -3.613   2.047  1.00  0.00           C  
ATOM    258  C   GLY A  17       4.036  -3.813   1.539  1.00  0.00           C  
ATOM    259  O   GLY A  17       3.462  -4.873   1.782  1.00  0.00           O  
ATOM    260  H   GLY A  17       6.736  -2.269   1.012  1.00  0.00           H  
ATOM    261  HA2 GLY A  17       6.103  -4.376   1.597  1.00  0.00           H  
ATOM    262  HA3 GLY A  17       5.480  -3.758   3.128  1.00  0.00           H  
ATOM    263  N   GLY A  18       3.448  -2.825   0.847  1.00  0.00           N  
ATOM    264  CA  GLY A  18       2.086  -2.924   0.352  1.00  0.00           C  
ATOM    265  C   GLY A  18       2.028  -3.904  -0.813  1.00  0.00           C  
ATOM    266  O   GLY A  18       2.635  -3.652  -1.853  1.00  0.00           O  
ATOM    267  H   GLY A  18       3.948  -1.966   0.655  1.00  0.00           H  
ATOM    268  HA2 GLY A  18       1.450  -3.274   1.162  1.00  0.00           H  
ATOM    269  HA3 GLY A  18       1.750  -1.942   0.018  1.00  0.00           H  
ATOM    270  N   GLU A  19       1.311  -5.022  -0.634  1.00  0.00           N  
ATOM    271  CA  GLU A  19       1.275  -6.081  -1.634  1.00  0.00           C  
ATOM    272  C   GLU A  19       0.260  -5.730  -2.717  1.00  0.00           C  
ATOM    273  O   GLU A  19      -0.900  -5.462  -2.420  1.00  0.00           O  
ATOM    274  CB  GLU A  19       0.988  -7.440  -0.982  1.00  0.00           C  
ATOM    275  CG  GLU A  19       1.041  -8.591  -2.000  1.00  0.00           C  
ATOM    276  CD  GLU A  19       2.397  -8.697  -2.693  1.00  0.00           C  
ATOM    277  OE1 GLU A  19       3.320  -9.253  -2.058  1.00  0.00           O  
ATOM    278  OE2 GLU A  19       2.490  -8.218  -3.845  1.00  0.00           O  
ATOM    279  H   GLU A  19       0.772  -5.133   0.218  1.00  0.00           H  
ATOM    280  HA  GLU A  19       2.270  -6.139  -2.078  1.00  0.00           H  
ATOM    281  HB2 GLU A  19       1.735  -7.623  -0.209  1.00  0.00           H  
ATOM    282  HB3 GLU A  19       0.003  -7.417  -0.516  1.00  0.00           H  
ATOM    283  HG2 GLU A  19       0.840  -9.527  -1.478  1.00  0.00           H  
ATOM    284  HG3 GLU A  19       0.271  -8.453  -2.758  1.00  0.00           H  
ATOM    285  N   CYS A  20       0.717  -5.736  -3.970  1.00  0.00           N  
ATOM    286  CA  CYS A  20      -0.043  -5.326  -5.139  1.00  0.00           C  
ATOM    287  C   CYS A  20      -0.884  -6.465  -5.706  1.00  0.00           C  
ATOM    288  O   CYS A  20      -0.395  -7.585  -5.855  1.00  0.00           O  
ATOM    289  CB  CYS A  20       0.963  -4.847  -6.195  1.00  0.00           C  
ATOM    290  SG  CYS A  20       0.367  -4.244  -7.806  1.00  0.00           S  
ATOM    291  H   CYS A  20       1.672  -6.027  -4.120  1.00  0.00           H  
ATOM    292  HA  CYS A  20      -0.690  -4.492  -4.874  1.00  0.00           H  
ATOM    293  HB2 CYS A  20       1.545  -4.033  -5.763  1.00  0.00           H  
ATOM    294  HB3 CYS A  20       1.646  -5.673  -6.387  1.00  0.00           H  
ATOM    295  N   PHE A  21      -2.145  -6.154  -6.035  1.00  0.00           N  
ATOM    296  CA  PHE A  21      -3.069  -7.050  -6.715  1.00  0.00           C  
ATOM    297  C   PHE A  21      -3.737  -6.249  -7.829  1.00  0.00           C  
ATOM    298  O   PHE A  21      -3.736  -5.017  -7.786  1.00  0.00           O  
ATOM    299  CB  PHE A  21      -4.121  -7.647  -5.777  1.00  0.00           C  
ATOM    300  CG  PHE A  21      -3.544  -8.401  -4.601  1.00  0.00           C  
ATOM    301  CD1 PHE A  21      -3.149  -7.700  -3.449  1.00  0.00           C  
ATOM    302  CD2 PHE A  21      -3.389  -9.797  -4.660  1.00  0.00           C  
ATOM    303  CE1 PHE A  21      -2.496  -8.378  -2.407  1.00  0.00           C  
ATOM    304  CE2 PHE A  21      -2.745 -10.478  -3.614  1.00  0.00           C  
ATOM    305  CZ  PHE A  21      -2.282  -9.765  -2.494  1.00  0.00           C  
ATOM    306  H   PHE A  21      -2.491  -5.221  -5.848  1.00  0.00           H  
ATOM    307  HA  PHE A  21      -2.500  -7.858  -7.167  1.00  0.00           H  
ATOM    308  HB2 PHE A  21      -4.786  -6.865  -5.416  1.00  0.00           H  
ATOM    309  HB3 PHE A  21      -4.718  -8.336  -6.372  1.00  0.00           H  
ATOM    310  HD1 PHE A  21      -3.336  -6.638  -3.377  1.00  0.00           H  
ATOM    311  HD2 PHE A  21      -3.758 -10.348  -5.511  1.00  0.00           H  
ATOM    312  HE1 PHE A  21      -2.151  -7.829  -1.545  1.00  0.00           H  
ATOM    313  HE2 PHE A  21      -2.602 -11.547  -3.672  1.00  0.00           H  
ATOM    314  HZ  PHE A  21      -1.760 -10.284  -1.704  1.00  0.00           H  
ATOM    315  N   MET A  22      -4.299  -6.937  -8.829  1.00  0.00           N  
ATOM    316  CA  MET A  22      -4.960  -6.278  -9.946  1.00  0.00           C  
ATOM    317  C   MET A  22      -6.161  -7.075 -10.448  1.00  0.00           C  
ATOM    318  O   MET A  22      -6.242  -8.286 -10.239  1.00  0.00           O  
ATOM    319  CB  MET A  22      -3.953  -5.911 -11.052  1.00  0.00           C  
ATOM    320  CG  MET A  22      -3.122  -7.079 -11.604  1.00  0.00           C  
ATOM    321  SD  MET A  22      -3.987  -8.333 -12.592  1.00  0.00           S  
ATOM    322  CE  MET A  22      -4.526  -7.348 -14.009  1.00  0.00           C  
ATOM    323  H   MET A  22      -4.275  -7.950  -8.814  1.00  0.00           H  
ATOM    324  HA  MET A  22      -5.376  -5.349  -9.565  1.00  0.00           H  
ATOM    325  HB2 MET A  22      -4.478  -5.417 -11.869  1.00  0.00           H  
ATOM    326  HB3 MET A  22      -3.253  -5.189 -10.631  1.00  0.00           H  
ATOM    327  HG2 MET A  22      -2.342  -6.657 -12.237  1.00  0.00           H  
ATOM    328  HG3 MET A  22      -2.630  -7.589 -10.777  1.00  0.00           H  
ATOM    329  HE1 MET A  22      -3.683  -6.783 -14.405  1.00  0.00           H  
ATOM    330  HE2 MET A  22      -4.909  -8.012 -14.782  1.00  0.00           H  
ATOM    331  HE3 MET A  22      -5.318  -6.669 -13.698  1.00  0.00           H  
ATOM    332  N   VAL A  23      -7.095  -6.364 -11.093  1.00  0.00           N  
ATOM    333  CA  VAL A  23      -8.366  -6.907 -11.560  1.00  0.00           C  
ATOM    334  C   VAL A  23      -8.130  -7.693 -12.853  1.00  0.00           C  
ATOM    335  O   VAL A  23      -8.041  -7.110 -13.933  1.00  0.00           O  
ATOM    336  CB  VAL A  23      -9.386  -5.767 -11.737  1.00  0.00           C  
ATOM    337  CG1 VAL A  23     -10.736  -6.315 -12.209  1.00  0.00           C  
ATOM    338  CG2 VAL A  23      -9.609  -5.011 -10.419  1.00  0.00           C  
ATOM    339  H   VAL A  23      -6.921  -5.375 -11.234  1.00  0.00           H  
ATOM    340  HA  VAL A  23      -8.762  -7.579 -10.798  1.00  0.00           H  
ATOM    341  HB  VAL A  23      -9.018  -5.069 -12.490  1.00  0.00           H  
ATOM    342 HG11 VAL A  23     -11.110  -7.060 -11.507  1.00  0.00           H  
ATOM    343 HG12 VAL A  23     -11.459  -5.504 -12.290  1.00  0.00           H  
ATOM    344 HG13 VAL A  23     -10.620  -6.770 -13.189  1.00  0.00           H  
ATOM    345 HG21 VAL A  23      -9.972  -5.697  -9.654  1.00  0.00           H  
ATOM    346 HG22 VAL A  23      -8.685  -4.551 -10.073  1.00  0.00           H  
ATOM    347 HG23 VAL A  23     -10.349  -4.224 -10.569  1.00  0.00           H  
ATOM    348  N   LYS A  24      -8.029  -9.022 -12.736  1.00  0.00           N  
ATOM    349  CA  LYS A  24      -7.692  -9.910 -13.835  1.00  0.00           C  
ATOM    350  C   LYS A  24      -8.892 -10.272 -14.715  1.00  0.00           C  
ATOM    351  O   LYS A  24      -9.588 -11.249 -14.443  1.00  0.00           O  
ATOM    352  CB  LYS A  24      -7.025 -11.161 -13.248  1.00  0.00           C  
ATOM    353  CG  LYS A  24      -6.479 -12.140 -14.294  1.00  0.00           C  
ATOM    354  CD  LYS A  24      -5.397 -11.505 -15.175  1.00  0.00           C  
ATOM    355  CE  LYS A  24      -4.746 -12.582 -16.041  1.00  0.00           C  
ATOM    356  NZ  LYS A  24      -3.711 -12.013 -16.920  1.00  0.00           N  
ATOM    357  H   LYS A  24      -8.104  -9.441 -11.819  1.00  0.00           H  
ATOM    358  HA  LYS A  24      -6.951  -9.401 -14.451  1.00  0.00           H  
ATOM    359  HB2 LYS A  24      -6.196 -10.834 -12.626  1.00  0.00           H  
ATOM    360  HB3 LYS A  24      -7.738 -11.689 -12.613  1.00  0.00           H  
ATOM    361  HG2 LYS A  24      -6.043 -12.984 -13.757  1.00  0.00           H  
ATOM    362  HG3 LYS A  24      -7.287 -12.518 -14.921  1.00  0.00           H  
ATOM    363  HD2 LYS A  24      -5.838 -10.752 -15.829  1.00  0.00           H  
ATOM    364  HD3 LYS A  24      -4.636 -11.039 -14.547  1.00  0.00           H  
ATOM    365  HE2 LYS A  24      -4.289 -13.332 -15.395  1.00  0.00           H  
ATOM    366  HE3 LYS A  24      -5.512 -13.057 -16.654  1.00  0.00           H  
ATOM    367  HZ1 LYS A  24      -2.993 -11.577 -16.358  1.00  0.00           H  
ATOM    368  HZ2 LYS A  24      -3.300 -12.748 -17.477  1.00  0.00           H  
ATOM    369  HZ3 LYS A  24      -4.127 -11.323 -17.529  1.00  0.00           H  
ATOM    370  N   ASP A  25      -9.114  -9.491 -15.780  1.00  0.00           N  
ATOM    371  CA  ASP A  25     -10.123  -9.745 -16.804  1.00  0.00           C  
ATOM    372  C   ASP A  25      -9.854  -8.852 -18.015  1.00  0.00           C  
ATOM    373  O   ASP A  25      -9.130  -7.863 -17.917  1.00  0.00           O  
ATOM    374  CB  ASP A  25     -11.566  -9.617 -16.290  1.00  0.00           C  
ATOM    375  CG  ASP A  25     -11.949  -8.204 -15.867  1.00  0.00           C  
ATOM    376  OD1 ASP A  25     -12.043  -7.344 -16.768  1.00  0.00           O  
ATOM    377  OD2 ASP A  25     -12.161  -8.012 -14.651  1.00  0.00           O  
ATOM    378  H   ASP A  25      -8.525  -8.681 -15.918  1.00  0.00           H  
ATOM    379  HA  ASP A  25      -9.989 -10.778 -17.132  1.00  0.00           H  
ATOM    380  HB2 ASP A  25     -12.246  -9.921 -17.086  1.00  0.00           H  
ATOM    381  HB3 ASP A  25     -11.721 -10.299 -15.456  1.00  0.00           H  
ATOM    382  N   LEU A  26     -10.442  -9.216 -19.160  1.00  0.00           N  
ATOM    383  CA  LEU A  26     -10.243  -8.533 -20.431  1.00  0.00           C  
ATOM    384  C   LEU A  26     -11.029  -7.220 -20.523  1.00  0.00           C  
ATOM    385  O   LEU A  26     -10.758  -6.419 -21.416  1.00  0.00           O  
ATOM    386  CB  LEU A  26     -10.640  -9.467 -21.586  1.00  0.00           C  
ATOM    387  CG  LEU A  26      -9.917 -10.826 -21.580  1.00  0.00           C  
ATOM    388  CD1 LEU A  26     -10.408 -11.657 -22.771  1.00  0.00           C  
ATOM    389  CD2 LEU A  26      -8.393 -10.672 -21.664  1.00  0.00           C  
ATOM    390  H   LEU A  26     -11.040 -10.030 -19.158  1.00  0.00           H  
ATOM    391  HA  LEU A  26      -9.188  -8.281 -20.539  1.00  0.00           H  
ATOM    392  HB2 LEU A  26     -11.715  -9.646 -21.528  1.00  0.00           H  
ATOM    393  HB3 LEU A  26     -10.429  -8.961 -22.529  1.00  0.00           H  
ATOM    394  HG  LEU A  26     -10.163 -11.373 -20.669  1.00  0.00           H  
ATOM    395 HD11 LEU A  26     -11.488 -11.792 -22.708  1.00  0.00           H  
ATOM    396 HD12 LEU A  26     -10.165 -11.153 -23.706  1.00  0.00           H  
ATOM    397 HD13 LEU A  26      -9.931 -12.638 -22.760  1.00  0.00           H  
ATOM    398 HD21 LEU A  26      -8.125 -10.061 -22.527  1.00  0.00           H  
ATOM    399 HD22 LEU A  26      -8.008 -10.207 -20.757  1.00  0.00           H  
ATOM    400 HD23 LEU A  26      -7.931 -11.654 -21.766  1.00  0.00           H  
ATOM    401  N   SER A  27     -11.990  -6.985 -19.618  1.00  0.00           N  
ATOM    402  CA  SER A  27     -12.877  -5.828 -19.662  1.00  0.00           C  
ATOM    403  C   SER A  27     -12.310  -4.621 -18.907  1.00  0.00           C  
ATOM    404  O   SER A  27     -13.064  -3.717 -18.551  1.00  0.00           O  
ATOM    405  CB  SER A  27     -14.252  -6.228 -19.111  1.00  0.00           C  
ATOM    406  OG  SER A  27     -14.727  -7.383 -19.771  1.00  0.00           O  
ATOM    407  H   SER A  27     -12.149  -7.653 -18.876  1.00  0.00           H  
ATOM    408  HA  SER A  27     -13.016  -5.526 -20.698  1.00  0.00           H  
ATOM    409  HB2 SER A  27     -14.181  -6.431 -18.042  1.00  0.00           H  
ATOM    410  HB3 SER A  27     -14.962  -5.414 -19.269  1.00  0.00           H  
ATOM    411  HG  SER A  27     -15.591  -7.607 -19.417  1.00  0.00           H  
ATOM    412  N   ASN A  28     -10.992  -4.590 -18.674  1.00  0.00           N  
ATOM    413  CA  ASN A  28     -10.291  -3.476 -18.054  1.00  0.00           C  
ATOM    414  C   ASN A  28      -8.786  -3.725 -18.100  1.00  0.00           C  
ATOM    415  O   ASN A  28      -8.364  -4.868 -18.274  1.00  0.00           O  
ATOM    416  CB  ASN A  28     -10.720  -3.293 -16.586  1.00  0.00           C  
ATOM    417  CG  ASN A  28     -10.775  -4.581 -15.764  1.00  0.00           C  
ATOM    418  OD1 ASN A  28     -11.824  -4.914 -15.218  1.00  0.00           O  
ATOM    419  ND2 ASN A  28      -9.651  -5.292 -15.648  1.00  0.00           N  
ATOM    420  H   ASN A  28     -10.418  -5.368 -18.968  1.00  0.00           H  
ATOM    421  HA  ASN A  28     -10.523  -2.570 -18.614  1.00  0.00           H  
ATOM    422  HB2 ASN A  28     -10.001  -2.643 -16.092  1.00  0.00           H  
ATOM    423  HB3 ASN A  28     -11.691  -2.803 -16.550  1.00  0.00           H  
ATOM    424 HD21 ASN A  28      -8.792  -4.970 -16.076  1.00  0.00           H  
ATOM    425 HD22 ASN A  28      -9.642  -6.156 -15.129  1.00  0.00           H  
ATOM    426  N   PRO A  29      -7.966  -2.677 -17.928  1.00  0.00           N  
ATOM    427  CA  PRO A  29      -6.526  -2.820 -17.825  1.00  0.00           C  
ATOM    428  C   PRO A  29      -6.197  -3.329 -16.409  1.00  0.00           C  
ATOM    429  O   PRO A  29      -7.046  -3.898 -15.721  1.00  0.00           O  
ATOM    430  CB  PRO A  29      -5.981  -1.416 -18.129  1.00  0.00           C  
ATOM    431  CG  PRO A  29      -7.064  -0.507 -17.557  1.00  0.00           C  
ATOM    432  CD  PRO A  29      -8.338  -1.268 -17.916  1.00  0.00           C  
ATOM    433  HA  PRO A  29      -6.139  -3.527 -18.562  1.00  0.00           H  
ATOM    434  HB2 PRO A  29      -4.999  -1.196 -17.714  1.00  0.00           H  
ATOM    435  HB3 PRO A  29      -5.950  -1.280 -19.211  1.00  0.00           H  
ATOM    436  HG2 PRO A  29      -6.959  -0.450 -16.472  1.00  0.00           H  
ATOM    437  HG3 PRO A  29      -7.041   0.493 -17.993  1.00  0.00           H  
ATOM    438  HD2 PRO A  29      -9.117  -1.026 -17.197  1.00  0.00           H  
ATOM    439  HD3 PRO A  29      -8.653  -0.980 -18.919  1.00  0.00           H  
ATOM    440  N   SER A  30      -4.956  -3.117 -15.973  1.00  0.00           N  
ATOM    441  CA  SER A  30      -4.429  -3.547 -14.690  1.00  0.00           C  
ATOM    442  C   SER A  30      -4.840  -2.552 -13.609  1.00  0.00           C  
ATOM    443  O   SER A  30      -4.001  -1.840 -13.062  1.00  0.00           O  
ATOM    444  CB  SER A  30      -2.903  -3.690 -14.765  1.00  0.00           C  
ATOM    445  OG  SER A  30      -2.537  -4.643 -15.740  1.00  0.00           O  
ATOM    446  H   SER A  30      -4.352  -2.592 -16.570  1.00  0.00           H  
ATOM    447  HA  SER A  30      -4.845  -4.521 -14.437  1.00  0.00           H  
ATOM    448  HB2 SER A  30      -2.445  -2.732 -15.016  1.00  0.00           H  
ATOM    449  HB3 SER A  30      -2.527  -4.022 -13.797  1.00  0.00           H  
ATOM    450  HG  SER A  30      -1.587  -4.779 -15.688  1.00  0.00           H  
ATOM    451  N   ARG A  31      -6.142  -2.510 -13.306  1.00  0.00           N  
ATOM    452  CA  ARG A  31      -6.682  -1.699 -12.227  1.00  0.00           C  
ATOM    453  C   ARG A  31      -6.068  -2.222 -10.937  1.00  0.00           C  
ATOM    454  O   ARG A  31      -6.320  -3.364 -10.557  1.00  0.00           O  
ATOM    455  CB  ARG A  31      -8.203  -1.818 -12.195  1.00  0.00           C  
ATOM    456  CG  ARG A  31      -8.831  -1.190 -13.443  1.00  0.00           C  
ATOM    457  CD  ARG A  31     -10.267  -1.692 -13.585  1.00  0.00           C  
ATOM    458  NE  ARG A  31     -11.078  -1.417 -12.395  1.00  0.00           N  
ATOM    459  CZ  ARG A  31     -12.230  -2.041 -12.095  1.00  0.00           C  
ATOM    460  NH1 ARG A  31     -12.739  -2.985 -12.900  1.00  0.00           N  
ATOM    461  NH2 ARG A  31     -12.881  -1.713 -10.971  1.00  0.00           N  
ATOM    462  H   ARG A  31      -6.777  -3.106 -13.822  1.00  0.00           H  
ATOM    463  HA  ARG A  31      -6.411  -0.653 -12.383  1.00  0.00           H  
ATOM    464  HB2 ARG A  31      -8.468  -2.872 -12.140  1.00  0.00           H  
ATOM    465  HB3 ARG A  31      -8.584  -1.314 -11.306  1.00  0.00           H  
ATOM    466  HG2 ARG A  31      -8.813  -0.103 -13.359  1.00  0.00           H  
ATOM    467  HG3 ARG A  31      -8.276  -1.483 -14.338  1.00  0.00           H  
ATOM    468  HD2 ARG A  31     -10.730  -1.210 -14.445  1.00  0.00           H  
ATOM    469  HD3 ARG A  31     -10.213  -2.768 -13.739  1.00  0.00           H  
ATOM    470  HE  ARG A  31     -10.734  -0.707 -11.764  1.00  0.00           H  
ATOM    471 HH11 ARG A  31     -12.258  -3.257 -13.747  1.00  0.00           H  
ATOM    472 HH12 ARG A  31     -13.607  -3.441 -12.658  1.00  0.00           H  
ATOM    473 HH21 ARG A  31     -12.507  -1.004 -10.357  1.00  0.00           H  
ATOM    474 HH22 ARG A  31     -13.748  -2.174 -10.734  1.00  0.00           H  
ATOM    475  N   TYR A  32      -5.265  -1.383 -10.282  1.00  0.00           N  
ATOM    476  CA  TYR A  32      -4.501  -1.762  -9.107  1.00  0.00           C  
ATOM    477  C   TYR A  32      -5.263  -1.552  -7.806  1.00  0.00           C  
ATOM    478  O   TYR A  32      -5.907  -0.524  -7.603  1.00  0.00           O  
ATOM    479  CB  TYR A  32      -3.189  -0.974  -9.075  1.00  0.00           C  
ATOM    480  CG  TYR A  32      -2.271  -1.275 -10.242  1.00  0.00           C  
ATOM    481  CD1 TYR A  32      -1.732  -2.565 -10.385  1.00  0.00           C  
ATOM    482  CD2 TYR A  32      -1.961  -0.277 -11.185  1.00  0.00           C  
ATOM    483  CE1 TYR A  32      -0.925  -2.873 -11.491  1.00  0.00           C  
ATOM    484  CE2 TYR A  32      -1.116  -0.573 -12.267  1.00  0.00           C  
ATOM    485  CZ  TYR A  32      -0.617  -1.876 -12.434  1.00  0.00           C  
ATOM    486  OH  TYR A  32       0.160  -2.166 -13.516  1.00  0.00           O  
ATOM    487  H   TYR A  32      -5.146  -0.453 -10.654  1.00  0.00           H  
ATOM    488  HA  TYR A  32      -4.233  -2.813  -9.189  1.00  0.00           H  
ATOM    489  HB2 TYR A  32      -3.425   0.090  -9.050  1.00  0.00           H  
ATOM    490  HB3 TYR A  32      -2.656  -1.227  -8.158  1.00  0.00           H  
ATOM    491  HD1 TYR A  32      -1.950  -3.326  -9.652  1.00  0.00           H  
ATOM    492  HD2 TYR A  32      -2.374   0.715 -11.087  1.00  0.00           H  
ATOM    493  HE1 TYR A  32      -0.555  -3.881 -11.607  1.00  0.00           H  
ATOM    494  HE2 TYR A  32      -0.869   0.198 -12.982  1.00  0.00           H  
ATOM    495  HH  TYR A  32       0.333  -3.106 -13.617  1.00  0.00           H  
ATOM    496  N   LEU A  33      -5.156  -2.555  -6.930  1.00  0.00           N  
ATOM    497  CA  LEU A  33      -5.685  -2.555  -5.578  1.00  0.00           C  
ATOM    498  C   LEU A  33      -4.608  -3.217  -4.723  1.00  0.00           C  
ATOM    499  O   LEU A  33      -4.321  -4.401  -4.895  1.00  0.00           O  
ATOM    500  CB  LEU A  33      -7.039  -3.278  -5.531  1.00  0.00           C  
ATOM    501  CG  LEU A  33      -7.798  -3.065  -4.207  1.00  0.00           C  
ATOM    502  CD1 LEU A  33      -9.279  -3.404  -4.412  1.00  0.00           C  
ATOM    503  CD2 LEU A  33      -7.247  -3.921  -3.057  1.00  0.00           C  
ATOM    504  H   LEU A  33      -4.637  -3.376  -7.221  1.00  0.00           H  
ATOM    505  HA  LEU A  33      -5.829  -1.525  -5.248  1.00  0.00           H  
ATOM    506  HB2 LEU A  33      -7.649  -2.862  -6.334  1.00  0.00           H  
ATOM    507  HB3 LEU A  33      -6.907  -4.342  -5.725  1.00  0.00           H  
ATOM    508  HG  LEU A  33      -7.740  -2.014  -3.922  1.00  0.00           H  
ATOM    509 HD11 LEU A  33      -9.702  -2.769  -5.191  1.00  0.00           H  
ATOM    510 HD12 LEU A  33      -9.387  -4.447  -4.703  1.00  0.00           H  
ATOM    511 HD13 LEU A  33      -9.831  -3.233  -3.487  1.00  0.00           H  
ATOM    512 HD21 LEU A  33      -7.161  -4.962  -3.369  1.00  0.00           H  
ATOM    513 HD22 LEU A  33      -6.272  -3.560  -2.737  1.00  0.00           H  
ATOM    514 HD23 LEU A  33      -7.919  -3.863  -2.201  1.00  0.00           H  
ATOM    515  N   CYS A  34      -3.997  -2.440  -3.824  1.00  0.00           N  
ATOM    516  CA  CYS A  34      -2.876  -2.876  -3.008  1.00  0.00           C  
ATOM    517  C   CYS A  34      -3.286  -3.013  -1.547  1.00  0.00           C  
ATOM    518  O   CYS A  34      -3.893  -2.105  -0.982  1.00  0.00           O  
ATOM    519  CB  CYS A  34      -1.737  -1.866  -3.142  1.00  0.00           C  
ATOM    520  SG  CYS A  34      -1.092  -1.688  -4.821  1.00  0.00           S  
ATOM    521  H   CYS A  34      -4.297  -1.481  -3.722  1.00  0.00           H  
ATOM    522  HA  CYS A  34      -2.502  -3.833  -3.365  1.00  0.00           H  
ATOM    523  HB2 CYS A  34      -2.089  -0.887  -2.815  1.00  0.00           H  
ATOM    524  HB3 CYS A  34      -0.913  -2.173  -2.497  1.00  0.00           H  
ATOM    525  N   LYS A  35      -2.939  -4.153  -0.939  1.00  0.00           N  
ATOM    526  CA  LYS A  35      -3.142  -4.408   0.475  1.00  0.00           C  
ATOM    527  C   LYS A  35      -1.967  -3.746   1.193  1.00  0.00           C  
ATOM    528  O   LYS A  35      -0.947  -4.382   1.468  1.00  0.00           O  
ATOM    529  CB  LYS A  35      -3.237  -5.915   0.744  1.00  0.00           C  
ATOM    530  CG  LYS A  35      -4.454  -6.513   0.025  1.00  0.00           C  
ATOM    531  CD  LYS A  35      -4.613  -7.999   0.360  1.00  0.00           C  
ATOM    532  CE  LYS A  35      -5.692  -8.625  -0.528  1.00  0.00           C  
ATOM    533  NZ  LYS A  35      -5.835 -10.065  -0.260  1.00  0.00           N  
ATOM    534  H   LYS A  35      -2.438  -4.853  -1.470  1.00  0.00           H  
ATOM    535  HA  LYS A  35      -4.074  -3.951   0.811  1.00  0.00           H  
ATOM    536  HB2 LYS A  35      -2.328  -6.412   0.403  1.00  0.00           H  
ATOM    537  HB3 LYS A  35      -3.345  -6.075   1.817  1.00  0.00           H  
ATOM    538  HG2 LYS A  35      -5.357  -5.982   0.331  1.00  0.00           H  
ATOM    539  HG3 LYS A  35      -4.331  -6.399  -1.051  1.00  0.00           H  
ATOM    540  HD2 LYS A  35      -3.668  -8.517   0.196  1.00  0.00           H  
ATOM    541  HD3 LYS A  35      -4.892  -8.104   1.409  1.00  0.00           H  
ATOM    542  HE2 LYS A  35      -6.648  -8.134  -0.342  1.00  0.00           H  
ATOM    543  HE3 LYS A  35      -5.426  -8.496  -1.578  1.00  0.00           H  
ATOM    544  HZ1 LYS A  35      -6.091 -10.206   0.706  1.00  0.00           H  
ATOM    545  HZ2 LYS A  35      -6.553 -10.450  -0.858  1.00  0.00           H  
ATOM    546  HZ3 LYS A  35      -4.958 -10.531  -0.448  1.00  0.00           H  
ATOM    547  N   CYS A  36      -2.121  -2.443   1.455  1.00  0.00           N  
ATOM    548  CA  CYS A  36      -1.086  -1.605   2.033  1.00  0.00           C  
ATOM    549  C   CYS A  36      -0.980  -1.820   3.535  1.00  0.00           C  
ATOM    550  O   CYS A  36      -1.935  -2.244   4.185  1.00  0.00           O  
ATOM    551  CB  CYS A  36      -1.304  -0.140   1.658  1.00  0.00           C  
ATOM    552  SG  CYS A  36      -1.268   0.104  -0.134  1.00  0.00           S  
ATOM    553  H   CYS A  36      -2.987  -1.999   1.180  1.00  0.00           H  
ATOM    554  HA  CYS A  36      -0.137  -1.885   1.587  1.00  0.00           H  
ATOM    555  HB2 CYS A  36      -2.249   0.225   2.063  1.00  0.00           H  
ATOM    556  HB3 CYS A  36      -0.497   0.451   2.092  1.00  0.00           H  
ATOM    557  N   GLN A  37       0.208  -1.535   4.075  1.00  0.00           N  
ATOM    558  CA  GLN A  37       0.530  -1.780   5.467  1.00  0.00           C  
ATOM    559  C   GLN A  37      -0.093  -0.690   6.349  1.00  0.00           C  
ATOM    560  O   GLN A  37      -0.500   0.351   5.833  1.00  0.00           O  
ATOM    561  CB  GLN A  37       2.057  -1.859   5.613  1.00  0.00           C  
ATOM    562  CG  GLN A  37       2.685  -2.898   4.671  1.00  0.00           C  
ATOM    563  CD  GLN A  37       2.106  -4.298   4.865  1.00  0.00           C  
ATOM    564  OE1 GLN A  37       2.503  -5.011   5.783  1.00  0.00           O  
ATOM    565  NE2 GLN A  37       1.167  -4.699   4.004  1.00  0.00           N  
ATOM    566  H   GLN A  37       0.933  -1.142   3.495  1.00  0.00           H  
ATOM    567  HA  GLN A  37       0.098  -2.744   5.728  1.00  0.00           H  
ATOM    568  HB2 GLN A  37       2.490  -0.883   5.389  1.00  0.00           H  
ATOM    569  HB3 GLN A  37       2.320  -2.122   6.636  1.00  0.00           H  
ATOM    570  HG2 GLN A  37       2.554  -2.589   3.635  1.00  0.00           H  
ATOM    571  HG3 GLN A  37       3.755  -2.940   4.879  1.00  0.00           H  
ATOM    572 HE21 GLN A  37       0.862  -4.093   3.256  1.00  0.00           H  
ATOM    573 HE22 GLN A  37       0.766  -5.621   4.101  1.00  0.00           H  
ATOM    574  N   PRO A  38      -0.192  -0.911   7.671  1.00  0.00           N  
ATOM    575  CA  PRO A  38      -0.793   0.037   8.594  1.00  0.00           C  
ATOM    576  C   PRO A  38      -0.129   1.417   8.558  1.00  0.00           C  
ATOM    577  O   PRO A  38       1.067   1.546   8.816  1.00  0.00           O  
ATOM    578  CB  PRO A  38      -0.671  -0.605   9.980  1.00  0.00           C  
ATOM    579  CG  PRO A  38      -0.667  -2.098   9.668  1.00  0.00           C  
ATOM    580  CD  PRO A  38       0.135  -2.146   8.370  1.00  0.00           C  
ATOM    581  HA  PRO A  38      -1.852   0.123   8.343  1.00  0.00           H  
ATOM    582  HB2 PRO A  38       0.289  -0.350  10.428  1.00  0.00           H  
ATOM    583  HB3 PRO A  38      -1.489  -0.321  10.644  1.00  0.00           H  
ATOM    584  HG2 PRO A  38      -0.211  -2.691  10.461  1.00  0.00           H  
ATOM    585  HG3 PRO A  38      -1.688  -2.433   9.482  1.00  0.00           H  
ATOM    586  HD2 PRO A  38       1.199  -2.157   8.602  1.00  0.00           H  
ATOM    587  HD3 PRO A  38      -0.142  -3.043   7.818  1.00  0.00           H  
ATOM    588  N   GLY A  39      -0.924   2.444   8.238  1.00  0.00           N  
ATOM    589  CA  GLY A  39      -0.510   3.835   8.263  1.00  0.00           C  
ATOM    590  C   GLY A  39       0.158   4.321   6.979  1.00  0.00           C  
ATOM    591  O   GLY A  39       1.181   4.999   7.061  1.00  0.00           O  
ATOM    592  H   GLY A  39      -1.886   2.252   8.001  1.00  0.00           H  
ATOM    593  HA2 GLY A  39      -1.403   4.436   8.415  1.00  0.00           H  
ATOM    594  HA3 GLY A  39       0.153   4.004   9.112  1.00  0.00           H  
ATOM    595  N   PHE A  40      -0.418   4.008   5.807  1.00  0.00           N  
ATOM    596  CA  PHE A  40       0.060   4.513   4.522  1.00  0.00           C  
ATOM    597  C   PHE A  40      -1.093   5.045   3.673  1.00  0.00           C  
ATOM    598  O   PHE A  40      -2.242   4.647   3.854  1.00  0.00           O  
ATOM    599  CB  PHE A  40       0.867   3.458   3.753  1.00  0.00           C  
ATOM    600  CG  PHE A  40       2.244   3.218   4.333  1.00  0.00           C  
ATOM    601  CD1 PHE A  40       2.428   2.271   5.357  1.00  0.00           C  
ATOM    602  CD2 PHE A  40       3.342   3.961   3.863  1.00  0.00           C  
ATOM    603  CE1 PHE A  40       3.688   2.118   5.956  1.00  0.00           C  
ATOM    604  CE2 PHE A  40       4.588   3.850   4.502  1.00  0.00           C  
ATOM    605  CZ  PHE A  40       4.765   2.919   5.541  1.00  0.00           C  
ATOM    606  H   PHE A  40      -1.243   3.425   5.799  1.00  0.00           H  
ATOM    607  HA  PHE A  40       0.706   5.366   4.716  1.00  0.00           H  
ATOM    608  HB2 PHE A  40       0.303   2.528   3.693  1.00  0.00           H  
ATOM    609  HB3 PHE A  40       1.004   3.813   2.732  1.00  0.00           H  
ATOM    610  HD1 PHE A  40       1.602   1.674   5.701  1.00  0.00           H  
ATOM    611  HD2 PHE A  40       3.235   4.624   3.015  1.00  0.00           H  
ATOM    612  HE1 PHE A  40       3.819   1.400   6.753  1.00  0.00           H  
ATOM    613  HE2 PHE A  40       5.408   4.482   4.193  1.00  0.00           H  
ATOM    614  HZ  PHE A  40       5.728   2.819   6.020  1.00  0.00           H  
ATOM    615  N   THR A  41      -0.763   5.957   2.749  1.00  0.00           N  
ATOM    616  CA  THR A  41      -1.697   6.598   1.837  1.00  0.00           C  
ATOM    617  C   THR A  41      -0.999   6.938   0.518  1.00  0.00           C  
ATOM    618  O   THR A  41       0.232   6.994   0.439  1.00  0.00           O  
ATOM    619  CB  THR A  41      -2.328   7.837   2.495  1.00  0.00           C  
ATOM    620  OG1 THR A  41      -3.467   8.252   1.769  1.00  0.00           O  
ATOM    621  CG2 THR A  41      -1.352   9.015   2.591  1.00  0.00           C  
ATOM    622  H   THR A  41       0.209   6.225   2.664  1.00  0.00           H  
ATOM    623  HA  THR A  41      -2.495   5.886   1.616  1.00  0.00           H  
ATOM    624  HB  THR A  41      -2.661   7.570   3.499  1.00  0.00           H  
ATOM    625  HG1 THR A  41      -3.180   8.673   0.955  1.00  0.00           H  
ATOM    626 HG21 THR A  41      -0.452   8.709   3.124  1.00  0.00           H  
ATOM    627 HG22 THR A  41      -1.080   9.373   1.598  1.00  0.00           H  
ATOM    628 HG23 THR A  41      -1.828   9.836   3.126  1.00  0.00           H  
ATOM    629  N   GLY A  42      -1.823   7.164  -0.510  1.00  0.00           N  
ATOM    630  CA  GLY A  42      -1.418   7.399  -1.884  1.00  0.00           C  
ATOM    631  C   GLY A  42      -1.746   6.158  -2.710  1.00  0.00           C  
ATOM    632  O   GLY A  42      -1.869   5.063  -2.160  1.00  0.00           O  
ATOM    633  H   GLY A  42      -2.816   7.103  -0.336  1.00  0.00           H  
ATOM    634  HA2 GLY A  42      -1.976   8.253  -2.270  1.00  0.00           H  
ATOM    635  HA3 GLY A  42      -0.350   7.612  -1.956  1.00  0.00           H  
ATOM    636  N   ALA A  43      -1.880   6.324  -4.031  1.00  0.00           N  
ATOM    637  CA  ALA A  43      -2.149   5.224  -4.953  1.00  0.00           C  
ATOM    638  C   ALA A  43      -1.095   4.122  -4.819  1.00  0.00           C  
ATOM    639  O   ALA A  43      -1.419   2.939  -4.896  1.00  0.00           O  
ATOM    640  CB  ALA A  43      -2.189   5.759  -6.387  1.00  0.00           C  
ATOM    641  H   ALA A  43      -1.768   7.248  -4.421  1.00  0.00           H  
ATOM    642  HA  ALA A  43      -3.129   4.804  -4.718  1.00  0.00           H  
ATOM    643  HB1 ALA A  43      -2.967   6.519  -6.476  1.00  0.00           H  
ATOM    644  HB2 ALA A  43      -1.227   6.199  -6.651  1.00  0.00           H  
ATOM    645  HB3 ALA A  43      -2.410   4.943  -7.076  1.00  0.00           H  
ATOM    646  N   ARG A  44       0.162   4.531  -4.609  1.00  0.00           N  
ATOM    647  CA  ARG A  44       1.308   3.652  -4.452  1.00  0.00           C  
ATOM    648  C   ARG A  44       1.647   3.388  -2.975  1.00  0.00           C  
ATOM    649  O   ARG A  44       2.610   2.673  -2.699  1.00  0.00           O  
ATOM    650  CB  ARG A  44       2.497   4.277  -5.192  1.00  0.00           C  
ATOM    651  CG  ARG A  44       2.172   4.557  -6.669  1.00  0.00           C  
ATOM    652  CD  ARG A  44       3.441   4.867  -7.467  1.00  0.00           C  
ATOM    653  NE  ARG A  44       4.347   3.712  -7.503  1.00  0.00           N  
ATOM    654  CZ  ARG A  44       5.543   3.694  -8.112  1.00  0.00           C  
ATOM    655  NH1 ARG A  44       5.996   4.774  -8.765  1.00  0.00           N  
ATOM    656  NH2 ARG A  44       6.294   2.586  -8.068  1.00  0.00           N  
ATOM    657  H   ARG A  44       0.339   5.524  -4.563  1.00  0.00           H  
ATOM    658  HA  ARG A  44       1.097   2.692  -4.921  1.00  0.00           H  
ATOM    659  HB2 ARG A  44       2.759   5.225  -4.722  1.00  0.00           H  
ATOM    660  HB3 ARG A  44       3.346   3.598  -5.110  1.00  0.00           H  
ATOM    661  HG2 ARG A  44       1.668   3.701  -7.118  1.00  0.00           H  
ATOM    662  HG3 ARG A  44       1.505   5.417  -6.735  1.00  0.00           H  
ATOM    663  HD2 ARG A  44       3.154   5.122  -8.489  1.00  0.00           H  
ATOM    664  HD3 ARG A  44       3.949   5.720  -7.015  1.00  0.00           H  
ATOM    665  HE  ARG A  44       4.028   2.875  -7.031  1.00  0.00           H  
ATOM    666 HH11 ARG A  44       5.435   5.612  -8.803  1.00  0.00           H  
ATOM    667 HH12 ARG A  44       6.897   4.752  -9.220  1.00  0.00           H  
ATOM    668 HH21 ARG A  44       5.968   1.767  -7.570  1.00  0.00           H  
ATOM    669 HH22 ARG A  44       7.194   2.564  -8.525  1.00  0.00           H  
ATOM    670  N   CYS A  45       0.880   3.951  -2.026  1.00  0.00           N  
ATOM    671  CA  CYS A  45       1.100   3.812  -0.586  1.00  0.00           C  
ATOM    672  C   CYS A  45       2.526   4.214  -0.202  1.00  0.00           C  
ATOM    673  O   CYS A  45       3.232   3.485   0.492  1.00  0.00           O  
ATOM    674  CB  CYS A  45       0.692   2.412  -0.123  1.00  0.00           C  
ATOM    675  SG  CYS A  45      -1.081   2.122  -0.353  1.00  0.00           S  
ATOM    676  H   CYS A  45       0.073   4.490  -2.306  1.00  0.00           H  
ATOM    677  HA  CYS A  45       0.432   4.496  -0.065  1.00  0.00           H  
ATOM    678  HB2 CYS A  45       1.261   1.657  -0.664  1.00  0.00           H  
ATOM    679  HB3 CYS A  45       0.909   2.299   0.938  1.00  0.00           H  
ATOM    680  N   THR A  46       2.929   5.397  -0.677  1.00  0.00           N  
ATOM    681  CA  THR A  46       4.244   5.988  -0.505  1.00  0.00           C  
ATOM    682  C   THR A  46       4.305   6.826   0.770  1.00  0.00           C  
ATOM    683  O   THR A  46       5.303   6.774   1.486  1.00  0.00           O  
ATOM    684  CB  THR A  46       4.547   6.875  -1.723  1.00  0.00           C  
ATOM    685  OG1 THR A  46       3.400   7.627  -2.072  1.00  0.00           O  
ATOM    686  CG2 THR A  46       4.979   6.029  -2.922  1.00  0.00           C  
ATOM    687  H   THR A  46       2.281   5.941  -1.227  1.00  0.00           H  
ATOM    688  HA  THR A  46       5.004   5.209  -0.447  1.00  0.00           H  
ATOM    689  HB  THR A  46       5.361   7.562  -1.484  1.00  0.00           H  
ATOM    690  HG1 THR A  46       3.625   8.211  -2.800  1.00  0.00           H  
ATOM    691 HG21 THR A  46       4.275   5.215  -3.077  1.00  0.00           H  
ATOM    692 HG22 THR A  46       5.023   6.648  -3.819  1.00  0.00           H  
ATOM    693 HG23 THR A  46       5.969   5.614  -2.737  1.00  0.00           H  
ATOM    694  N   GLU A  47       3.245   7.597   1.048  1.00  0.00           N  
ATOM    695  CA  GLU A  47       3.218   8.534   2.161  1.00  0.00           C  
ATOM    696  C   GLU A  47       2.699   7.854   3.423  1.00  0.00           C  
ATOM    697  O   GLU A  47       1.829   6.993   3.341  1.00  0.00           O  
ATOM    698  CB  GLU A  47       2.322   9.724   1.798  1.00  0.00           C  
ATOM    699  CG  GLU A  47       2.840  10.493   0.578  1.00  0.00           C  
ATOM    700  CD  GLU A  47       1.901  11.644   0.230  1.00  0.00           C  
ATOM    701  OE1 GLU A  47       0.857  11.356  -0.395  1.00  0.00           O  
ATOM    702  OE2 GLU A  47       2.241  12.790   0.597  1.00  0.00           O  
ATOM    703  H   GLU A  47       2.419   7.541   0.463  1.00  0.00           H  
ATOM    704  HA  GLU A  47       4.227   8.904   2.340  1.00  0.00           H  
ATOM    705  HB2 GLU A  47       1.319   9.357   1.582  1.00  0.00           H  
ATOM    706  HB3 GLU A  47       2.270  10.406   2.649  1.00  0.00           H  
ATOM    707  HG2 GLU A  47       3.835  10.885   0.792  1.00  0.00           H  
ATOM    708  HG3 GLU A  47       2.904   9.831  -0.286  1.00  0.00           H  
ATOM    709  N   ASN A  48       3.232   8.254   4.584  1.00  0.00           N  
ATOM    710  CA  ASN A  48       2.811   7.768   5.892  1.00  0.00           C  
ATOM    711  C   ASN A  48       1.630   8.591   6.408  1.00  0.00           C  
ATOM    712  O   ASN A  48       1.518   9.773   6.086  1.00  0.00           O  
ATOM    713  CB  ASN A  48       3.968   7.892   6.891  1.00  0.00           C  
ATOM    714  CG  ASN A  48       5.155   7.010   6.521  1.00  0.00           C  
ATOM    715  OD1 ASN A  48       6.090   7.463   5.866  1.00  0.00           O  
ATOM    716  ND2 ASN A  48       5.125   5.747   6.947  1.00  0.00           N  
ATOM    717  H   ASN A  48       3.949   8.965   4.565  1.00  0.00           H  
ATOM    718  HA  ASN A  48       2.528   6.718   5.813  1.00  0.00           H  
ATOM    719  HB2 ASN A  48       4.298   8.931   6.932  1.00  0.00           H  
ATOM    720  HB3 ASN A  48       3.619   7.609   7.885  1.00  0.00           H  
ATOM    721 HD21 ASN A  48       4.328   5.393   7.461  1.00  0.00           H  
ATOM    722 HD22 ASN A  48       5.894   5.132   6.730  1.00  0.00           H  
ATOM    723  N   VAL A  49       0.767   7.968   7.222  1.00  0.00           N  
ATOM    724  CA  VAL A  49      -0.351   8.622   7.898  1.00  0.00           C  
ATOM    725  C   VAL A  49      -0.484   8.068   9.322  1.00  0.00           C  
ATOM    726  O   VAL A  49      -0.137   6.910   9.560  1.00  0.00           O  
ATOM    727  CB  VAL A  49      -1.665   8.481   7.107  1.00  0.00           C  
ATOM    728  CG1 VAL A  49      -1.741   9.528   5.994  1.00  0.00           C  
ATOM    729  CG2 VAL A  49      -1.868   7.083   6.518  1.00  0.00           C  
ATOM    730  H   VAL A  49       0.911   6.986   7.421  1.00  0.00           H  
ATOM    731  HA  VAL A  49      -0.112   9.682   7.977  1.00  0.00           H  
ATOM    732  HB  VAL A  49      -2.495   8.671   7.784  1.00  0.00           H  
ATOM    733 HG11 VAL A  49      -1.671  10.530   6.418  1.00  0.00           H  
ATOM    734 HG12 VAL A  49      -0.923   9.380   5.294  1.00  0.00           H  
ATOM    735 HG13 VAL A  49      -2.690   9.435   5.466  1.00  0.00           H  
ATOM    736 HG21 VAL A  49      -1.823   6.346   7.315  1.00  0.00           H  
ATOM    737 HG22 VAL A  49      -2.846   7.022   6.041  1.00  0.00           H  
ATOM    738 HG23 VAL A  49      -1.101   6.872   5.776  1.00  0.00           H  
ATOM    739  N   PRO A  50      -0.974   8.880  10.278  1.00  0.00           N  
ATOM    740  CA  PRO A  50      -1.050   8.522  11.685  1.00  0.00           C  
ATOM    741  C   PRO A  50      -2.226   7.586  11.979  1.00  0.00           C  
ATOM    742  O   PRO A  50      -3.297   8.022  12.397  1.00  0.00           O  
ATOM    743  CB  PRO A  50      -1.171   9.852  12.429  1.00  0.00           C  
ATOM    744  CG  PRO A  50      -1.943  10.724  11.440  1.00  0.00           C  
ATOM    745  CD  PRO A  50      -1.386  10.265  10.092  1.00  0.00           C  
ATOM    746  HA  PRO A  50      -0.125   8.037  12.004  1.00  0.00           H  
ATOM    747  HB2 PRO A  50      -1.671   9.745  13.391  1.00  0.00           H  
ATOM    748  HB3 PRO A  50      -0.175  10.275  12.573  1.00  0.00           H  
ATOM    749  HG2 PRO A  50      -3.007  10.494  11.496  1.00  0.00           H  
ATOM    750  HG3 PRO A  50      -1.780  11.789  11.614  1.00  0.00           H  
ATOM    751  HD2 PRO A  50      -2.147  10.368   9.318  1.00  0.00           H  
ATOM    752  HD3 PRO A  50      -0.515  10.874   9.847  1.00  0.00           H  
ATOM    753  N   MET A  51      -1.997   6.290  11.762  1.00  0.00           N  
ATOM    754  CA  MET A  51      -2.915   5.200  12.076  1.00  0.00           C  
ATOM    755  C   MET A  51      -2.163   4.289  13.044  1.00  0.00           C  
ATOM    756  O   MET A  51      -2.603   4.055  14.168  1.00  0.00           O  
ATOM    757  CB  MET A  51      -3.343   4.456  10.802  1.00  0.00           C  
ATOM    758  CG  MET A  51      -3.937   5.387   9.737  1.00  0.00           C  
ATOM    759  SD  MET A  51      -5.418   6.299  10.244  1.00  0.00           S  
ATOM    760  CE  MET A  51      -5.662   7.316   8.767  1.00  0.00           C  
ATOM    761  H   MET A  51      -1.091   6.048  11.388  1.00  0.00           H  
ATOM    762  HA  MET A  51      -3.805   5.578  12.581  1.00  0.00           H  
ATOM    763  HB2 MET A  51      -2.486   3.942  10.369  1.00  0.00           H  
ATOM    764  HB3 MET A  51      -4.089   3.706  11.069  1.00  0.00           H  
ATOM    765  HG2 MET A  51      -3.181   6.107   9.426  1.00  0.00           H  
ATOM    766  HG3 MET A  51      -4.200   4.782   8.869  1.00  0.00           H  
ATOM    767  HE1 MET A  51      -5.779   6.674   7.894  1.00  0.00           H  
ATOM    768  HE2 MET A  51      -6.559   7.923   8.893  1.00  0.00           H  
ATOM    769  HE3 MET A  51      -4.801   7.970   8.628  1.00  0.00           H  
ATOM    770  N   LYS A  52      -1.008   3.796  12.585  1.00  0.00           N  
ATOM    771  CA  LYS A  52      -0.057   3.009  13.349  1.00  0.00           C  
ATOM    772  C   LYS A  52       0.924   3.995  13.983  1.00  0.00           C  
ATOM    773  O   LYS A  52       1.200   5.046  13.403  1.00  0.00           O  
ATOM    774  CB  LYS A  52       0.665   2.064  12.376  1.00  0.00           C  
ATOM    775  CG  LYS A  52       1.908   1.340  12.922  1.00  0.00           C  
ATOM    776  CD  LYS A  52       1.659   0.442  14.140  1.00  0.00           C  
ATOM    777  CE  LYS A  52       0.754  -0.760  13.845  1.00  0.00           C  
ATOM    778  NZ  LYS A  52       1.357  -1.681  12.867  1.00  0.00           N  
ATOM    779  H   LYS A  52      -0.734   4.040  11.644  1.00  0.00           H  
ATOM    780  HA  LYS A  52      -0.569   2.429  14.119  1.00  0.00           H  
ATOM    781  HB2 LYS A  52      -0.054   1.335  12.011  1.00  0.00           H  
ATOM    782  HB3 LYS A  52       1.001   2.657  11.525  1.00  0.00           H  
ATOM    783  HG2 LYS A  52       2.334   0.741  12.116  1.00  0.00           H  
ATOM    784  HG3 LYS A  52       2.661   2.076  13.200  1.00  0.00           H  
ATOM    785  HD2 LYS A  52       2.627   0.087  14.495  1.00  0.00           H  
ATOM    786  HD3 LYS A  52       1.213   1.025  14.941  1.00  0.00           H  
ATOM    787  HE2 LYS A  52       0.597  -1.310  14.774  1.00  0.00           H  
ATOM    788  HE3 LYS A  52      -0.216  -0.424  13.478  1.00  0.00           H  
ATOM    789  HZ1 LYS A  52       2.248  -2.007  13.214  1.00  0.00           H  
ATOM    790  HZ2 LYS A  52       0.744  -2.470  12.725  1.00  0.00           H  
ATOM    791  HZ3 LYS A  52       1.495  -1.203  11.988  1.00  0.00           H  
ATOM    792  N   VAL A  53       1.458   3.658  15.164  1.00  0.00           N  
ATOM    793  CA  VAL A  53       2.488   4.439  15.829  1.00  0.00           C  
ATOM    794  C   VAL A  53       3.829   4.140  15.146  1.00  0.00           C  
ATOM    795  O   VAL A  53       4.736   3.556  15.737  1.00  0.00           O  
ATOM    796  CB  VAL A  53       2.495   4.158  17.346  1.00  0.00           C  
ATOM    797  CG1 VAL A  53       3.407   5.154  18.080  1.00  0.00           C  
ATOM    798  CG2 VAL A  53       1.085   4.286  17.943  1.00  0.00           C  
ATOM    799  H   VAL A  53       1.154   2.811  15.618  1.00  0.00           H  
ATOM    800  HA  VAL A  53       2.266   5.500  15.699  1.00  0.00           H  
ATOM    801  HB  VAL A  53       2.853   3.144  17.531  1.00  0.00           H  
ATOM    802 HG11 VAL A  53       4.432   5.093  17.718  1.00  0.00           H  
ATOM    803 HG12 VAL A  53       3.042   6.171  17.932  1.00  0.00           H  
ATOM    804 HG13 VAL A  53       3.408   4.932  19.147  1.00  0.00           H  
ATOM    805 HG21 VAL A  53       0.671   5.268  17.714  1.00  0.00           H  
ATOM    806 HG22 VAL A  53       0.424   3.516  17.544  1.00  0.00           H  
ATOM    807 HG23 VAL A  53       1.132   4.164  19.025  1.00  0.00           H  
ATOM    808  N   GLN A  54       3.938   4.549  13.876  1.00  0.00           N  
ATOM    809  CA  GLN A  54       5.151   4.476  13.071  1.00  0.00           C  
ATOM    810  C   GLN A  54       6.171   5.485  13.604  1.00  0.00           C  
ATOM    811  O   GLN A  54       7.367   5.367  13.345  1.00  0.00           O  
ATOM    812  CB  GLN A  54       4.815   4.836  11.617  1.00  0.00           C  
ATOM    813  CG  GLN A  54       3.793   3.877  11.001  1.00  0.00           C  
ATOM    814  CD  GLN A  54       3.366   4.330   9.610  1.00  0.00           C  
ATOM    815  OE1 GLN A  54       3.780   3.753   8.609  1.00  0.00           O  
ATOM    816  NE2 GLN A  54       2.529   5.366   9.542  1.00  0.00           N  
ATOM    817  H   GLN A  54       3.138   5.004  13.460  1.00  0.00           H  
ATOM    818  HA  GLN A  54       5.569   3.471  13.113  1.00  0.00           H  
ATOM    819  HB2 GLN A  54       4.416   5.851  11.589  1.00  0.00           H  
ATOM    820  HB3 GLN A  54       5.727   4.806  11.018  1.00  0.00           H  
ATOM    821  HG2 GLN A  54       4.220   2.875  10.947  1.00  0.00           H  
ATOM    822  HG3 GLN A  54       2.902   3.846  11.622  1.00  0.00           H  
ATOM    823 HE21 GLN A  54       2.206   5.823  10.383  1.00  0.00           H  
ATOM    824 HE22 GLN A  54       2.176   5.654   8.639  1.00  0.00           H  
ATOM    825  N   ASN A  55       5.672   6.483  14.340  1.00  0.00           N  
ATOM    826  CA  ASN A  55       6.409   7.610  14.865  1.00  0.00           C  
ATOM    827  C   ASN A  55       5.646   8.168  16.061  1.00  0.00           C  
ATOM    828  O   ASN A  55       4.435   7.983  16.180  1.00  0.00           O  
ATOM    829  CB  ASN A  55       6.572   8.675  13.768  1.00  0.00           C  
ATOM    830  CG  ASN A  55       5.291   8.947  12.972  1.00  0.00           C  
ATOM    831  OD1 ASN A  55       5.254   8.723  11.765  1.00  0.00           O  
ATOM    832  ND2 ASN A  55       4.233   9.424  13.630  1.00  0.00           N  
ATOM    833  H   ASN A  55       4.683   6.472  14.553  1.00  0.00           H  
ATOM    834  HA  ASN A  55       7.395   7.282  15.200  1.00  0.00           H  
ATOM    835  HB2 ASN A  55       6.923   9.607  14.211  1.00  0.00           H  
ATOM    836  HB3 ASN A  55       7.329   8.318  13.070  1.00  0.00           H  
ATOM    837 HD21 ASN A  55       4.273   9.585  14.626  1.00  0.00           H  
ATOM    838 HD22 ASN A  55       3.381   9.607  13.122  1.00  0.00           H  
ATOM    839  N   GLN A  56       6.368   8.864  16.938  1.00  0.00           N  
ATOM    840  CA  GLN A  56       5.802   9.563  18.081  1.00  0.00           C  
ATOM    841  C   GLN A  56       4.976  10.739  17.557  1.00  0.00           C  
ATOM    842  O   GLN A  56       3.796  10.861  17.879  1.00  0.00           O  
ATOM    843  CB  GLN A  56       6.918  10.036  19.026  1.00  0.00           C  
ATOM    844  CG  GLN A  56       7.588   8.881  19.786  1.00  0.00           C  
ATOM    845  CD  GLN A  56       8.348   7.915  18.877  1.00  0.00           C  
ATOM    846  OE1 GLN A  56       9.078   8.340  17.984  1.00  0.00           O  
ATOM    847  NE2 GLN A  56       8.170   6.609  19.089  1.00  0.00           N  
ATOM    848  H   GLN A  56       7.363   8.926  16.782  1.00  0.00           H  
ATOM    849  HA  GLN A  56       5.142   8.889  18.631  1.00  0.00           H  
ATOM    850  HB2 GLN A  56       7.670  10.599  18.469  1.00  0.00           H  
ATOM    851  HB3 GLN A  56       6.476  10.703  19.768  1.00  0.00           H  
ATOM    852  HG2 GLN A  56       8.299   9.301  20.499  1.00  0.00           H  
ATOM    853  HG3 GLN A  56       6.823   8.341  20.346  1.00  0.00           H  
ATOM    854 HE21 GLN A  56       7.560   6.293  19.829  1.00  0.00           H  
ATOM    855 HE22 GLN A  56       8.646   5.939  18.503  1.00  0.00           H  
ATOM    856  N   GLU A  57       5.610  11.587  16.737  1.00  0.00           N  
ATOM    857  CA  GLU A  57       4.982  12.704  16.047  1.00  0.00           C  
ATOM    858  C   GLU A  57       5.541  12.751  14.624  1.00  0.00           C  
ATOM    859  O   GLU A  57       4.825  12.462  13.669  1.00  0.00           O  
ATOM    860  CB  GLU A  57       5.228  14.021  16.800  1.00  0.00           C  
ATOM    861  CG  GLU A  57       4.529  14.051  18.163  1.00  0.00           C  
ATOM    862  CD  GLU A  57       4.707  15.408  18.836  1.00  0.00           C  
ATOM    863  OE1 GLU A  57       3.938  16.327  18.477  1.00  0.00           O  
ATOM    864  OE2 GLU A  57       5.612  15.506  19.693  1.00  0.00           O  
ATOM    865  H   GLU A  57       6.584  11.414  16.539  1.00  0.00           H  
ATOM    866  HA  GLU A  57       3.905  12.542  15.973  1.00  0.00           H  
ATOM    867  HB2 GLU A  57       6.297  14.178  16.952  1.00  0.00           H  
ATOM    868  HB3 GLU A  57       4.836  14.841  16.196  1.00  0.00           H  
ATOM    869  HG2 GLU A  57       3.463  13.858  18.030  1.00  0.00           H  
ATOM    870  HG3 GLU A  57       4.946  13.280  18.812  1.00  0.00           H  
ATOM    871  N   LYS A  58       6.824  13.114  14.496  1.00  0.00           N  
ATOM    872  CA  LYS A  58       7.552  13.171  13.237  1.00  0.00           C  
ATOM    873  C   LYS A  58       8.508  11.979  13.185  1.00  0.00           C  
ATOM    874  O   LYS A  58       8.367  11.110  12.328  1.00  0.00           O  
ATOM    875  CB  LYS A  58       8.327  14.495  13.140  1.00  0.00           C  
ATOM    876  CG  LYS A  58       7.471  15.712  12.759  1.00  0.00           C  
ATOM    877  CD  LYS A  58       6.437  16.092  13.824  1.00  0.00           C  
ATOM    878  CE  LYS A  58       5.841  17.471  13.533  1.00  0.00           C  
ATOM    879  NZ  LYS A  58       4.824  17.834  14.533  1.00  0.00           N  
ATOM    880  H   LYS A  58       7.344  13.353  15.327  1.00  0.00           H  
ATOM    881  HA  LYS A  58       6.874  13.106  12.385  1.00  0.00           H  
ATOM    882  HB2 LYS A  58       8.841  14.694  14.082  1.00  0.00           H  
ATOM    883  HB3 LYS A  58       9.080  14.382  12.360  1.00  0.00           H  
ATOM    884  HG2 LYS A  58       8.150  16.554  12.619  1.00  0.00           H  
ATOM    885  HG3 LYS A  58       6.964  15.520  11.812  1.00  0.00           H  
ATOM    886  HD2 LYS A  58       5.626  15.365  13.820  1.00  0.00           H  
ATOM    887  HD3 LYS A  58       6.911  16.109  14.807  1.00  0.00           H  
ATOM    888  HE2 LYS A  58       6.631  18.224  13.549  1.00  0.00           H  
ATOM    889  HE3 LYS A  58       5.377  17.466  12.546  1.00  0.00           H  
ATOM    890  HZ1 LYS A  58       5.244  17.852  15.452  1.00  0.00           H  
ATOM    891  HZ2 LYS A  58       4.448  18.746  14.318  1.00  0.00           H  
ATOM    892  HZ3 LYS A  58       4.078  17.152  14.519  1.00  0.00           H  
ATOM    893  N   ALA A  59       9.478  11.957  14.111  1.00  0.00           N  
ATOM    894  CA  ALA A  59      10.525  10.948  14.219  1.00  0.00           C  
ATOM    895  C   ALA A  59      11.310  10.827  12.910  1.00  0.00           C  
ATOM    896  O   ALA A  59      11.387   9.756  12.310  1.00  0.00           O  
ATOM    897  CB  ALA A  59       9.940   9.615  14.699  1.00  0.00           C  
ATOM    898  H   ALA A  59       9.507  12.712  14.780  1.00  0.00           H  
ATOM    899  HA  ALA A  59      11.220  11.287  14.988  1.00  0.00           H  
ATOM    900  HB1 ALA A  59       9.324   9.780  15.583  1.00  0.00           H  
ATOM    901  HB2 ALA A  59       9.334   9.164  13.916  1.00  0.00           H  
ATOM    902  HB3 ALA A  59      10.750   8.934  14.959  1.00  0.00           H  
ATOM    903  N   GLU A  60      11.897  11.950  12.478  1.00  0.00           N  
ATOM    904  CA  GLU A  60      12.636  12.060  11.227  1.00  0.00           C  
ATOM    905  C   GLU A  60      13.842  11.120  11.182  1.00  0.00           C  
ATOM    906  O   GLU A  60      14.195  10.637  10.109  1.00  0.00           O  
ATOM    907  CB  GLU A  60      13.079  13.508  10.998  1.00  0.00           C  
ATOM    908  CG  GLU A  60      11.881  14.458  10.880  1.00  0.00           C  
ATOM    909  CD  GLU A  60      12.335  15.884  10.582  1.00  0.00           C  
ATOM    910  OE1 GLU A  60      12.450  16.206   9.380  1.00  0.00           O  
ATOM    911  OE2 GLU A  60      12.563  16.625  11.563  1.00  0.00           O  
ATOM    912  H   GLU A  60      11.801  12.785  13.036  1.00  0.00           H  
ATOM    913  HA  GLU A  60      11.965  11.787  10.415  1.00  0.00           H  
ATOM    914  HB2 GLU A  60      13.725  13.827  11.817  1.00  0.00           H  
ATOM    915  HB3 GLU A  60      13.648  13.542  10.068  1.00  0.00           H  
ATOM    916  HG2 GLU A  60      11.227  14.118  10.076  1.00  0.00           H  
ATOM    917  HG3 GLU A  60      11.313  14.463  11.810  1.00  0.00           H  
ATOM    918  N   GLU A  61      14.464  10.864  12.342  1.00  0.00           N  
ATOM    919  CA  GLU A  61      15.609   9.975  12.498  1.00  0.00           C  
ATOM    920  C   GLU A  61      15.353   8.594  11.881  1.00  0.00           C  
ATOM    921  O   GLU A  61      16.267   7.994  11.321  1.00  0.00           O  
ATOM    922  CB  GLU A  61      15.945   9.867  13.994  1.00  0.00           C  
ATOM    923  CG  GLU A  61      17.188   9.015  14.285  1.00  0.00           C  
ATOM    924  CD  GLU A  61      18.439   9.560  13.598  1.00  0.00           C  
ATOM    925  OE1 GLU A  61      18.838  10.689  13.958  1.00  0.00           O  
ATOM    926  OE2 GLU A  61      18.973   8.841  12.726  1.00  0.00           O  
ATOM    927  H   GLU A  61      14.114  11.312  13.176  1.00  0.00           H  
ATOM    928  HA  GLU A  61      16.451  10.433  11.978  1.00  0.00           H  
ATOM    929  HB2 GLU A  61      16.113  10.869  14.391  1.00  0.00           H  
ATOM    930  HB3 GLU A  61      15.096   9.427  14.520  1.00  0.00           H  
ATOM    931  HG2 GLU A  61      17.363   9.013  15.361  1.00  0.00           H  
ATOM    932  HG3 GLU A  61      17.016   7.984  13.972  1.00  0.00           H  
ATOM    933  N   LEU A  62      14.113   8.096  11.979  1.00  0.00           N  
ATOM    934  CA  LEU A  62      13.718   6.809  11.420  1.00  0.00           C  
ATOM    935  C   LEU A  62      13.870   6.773   9.896  1.00  0.00           C  
ATOM    936  O   LEU A  62      14.112   5.705   9.337  1.00  0.00           O  
ATOM    937  CB  LEU A  62      12.262   6.496  11.797  1.00  0.00           C  
ATOM    938  CG  LEU A  62      11.979   6.491  13.309  1.00  0.00           C  
ATOM    939  CD1 LEU A  62      10.490   6.205  13.531  1.00  0.00           C  
ATOM    940  CD2 LEU A  62      12.814   5.441  14.051  1.00  0.00           C  
ATOM    941  H   LEU A  62      13.397   8.649  12.428  1.00  0.00           H  
ATOM    942  HA  LEU A  62      14.362   6.032  11.827  1.00  0.00           H  
ATOM    943  HB2 LEU A  62      11.619   7.242  11.328  1.00  0.00           H  
ATOM    944  HB3 LEU A  62      12.001   5.519  11.389  1.00  0.00           H  
ATOM    945  HG  LEU A  62      12.202   7.471  13.729  1.00  0.00           H  
ATOM    946 HD11 LEU A  62       9.887   6.943  13.001  1.00  0.00           H  
ATOM    947 HD12 LEU A  62      10.241   5.211  13.159  1.00  0.00           H  
ATOM    948 HD13 LEU A  62      10.255   6.257  14.594  1.00  0.00           H  
ATOM    949 HD21 LEU A  62      12.668   4.459  13.601  1.00  0.00           H  
ATOM    950 HD22 LEU A  62      13.871   5.702  14.016  1.00  0.00           H  
ATOM    951 HD23 LEU A  62      12.506   5.403  15.096  1.00  0.00           H  
ATOM    952  N   TYR A  63      13.721   7.924   9.228  1.00  0.00           N  
ATOM    953  CA  TYR A  63      13.729   8.023   7.775  1.00  0.00           C  
ATOM    954  C   TYR A  63      15.132   8.358   7.269  1.00  0.00           C  
ATOM    955  O   TYR A  63      15.534   7.740   6.259  1.00  0.00           O  
ATOM    956  CB  TYR A  63      12.698   9.073   7.334  1.00  0.00           C  
ATOM    957  CG  TYR A  63      11.380   9.027   8.092  1.00  0.00           C  
ATOM    958  CD1 TYR A  63      10.764   7.796   8.393  1.00  0.00           C  
ATOM    959  CD2 TYR A  63      10.779  10.225   8.521  1.00  0.00           C  
ATOM    960  CE1 TYR A  63       9.622   7.760   9.212  1.00  0.00           C  
ATOM    961  CE2 TYR A  63       9.650  10.189   9.356  1.00  0.00           C  
ATOM    962  CZ  TYR A  63       9.088   8.954   9.725  1.00  0.00           C  
ATOM    963  OH  TYR A  63       8.027   8.909  10.578  1.00  0.00           O  
ATOM    964  OXT TYR A  63      15.781   9.226   7.894  1.00  0.00           O  
ATOM    965  H   TYR A  63      13.580   8.785   9.743  1.00  0.00           H  
ATOM    966  HA  TYR A  63      13.428   7.068   7.343  1.00  0.00           H  
ATOM    967  HB2 TYR A  63      13.141  10.060   7.479  1.00  0.00           H  
ATOM    968  HB3 TYR A  63      12.499   8.948   6.269  1.00  0.00           H  
ATOM    969  HD1 TYR A  63      11.184   6.869   8.032  1.00  0.00           H  
ATOM    970  HD2 TYR A  63      11.198  11.178   8.232  1.00  0.00           H  
ATOM    971  HE1 TYR A  63       9.170   6.813   9.464  1.00  0.00           H  
ATOM    972  HE2 TYR A  63       9.220  11.113   9.715  1.00  0.00           H  
ATOM    973  HH  TYR A  63       7.842   9.755  10.997  1.00  0.00           H  
TER     974      TYR A  63
ENDMDL
MODEL       8
ATOM      1  N   SER A   1     -14.124 -12.944 -13.253  1.00  0.00           N  
ATOM      2  CA  SER A   1     -13.098 -11.970 -12.839  1.00  0.00           C  
ATOM      3  C   SER A   1     -12.713 -12.142 -11.369  1.00  0.00           C  
ATOM      4  O   SER A   1     -13.522 -12.619 -10.574  1.00  0.00           O  
ATOM      5  CB  SER A   1     -13.573 -10.542 -13.119  1.00  0.00           C  
ATOM      6  OG  SER A   1     -13.791 -10.383 -14.506  1.00  0.00           O  
ATOM      7  H1  SER A   1     -13.774 -13.882 -13.123  1.00  0.00           H  
ATOM      8  H2  SER A   1     -14.951 -12.813 -12.689  1.00  0.00           H  
ATOM      9  H3  SER A   1     -14.350 -12.794 -14.226  1.00  0.00           H  
ATOM     10  HA  SER A   1     -12.216 -12.170 -13.449  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -14.501 -10.347 -12.580  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -12.817  -9.832 -12.785  1.00  0.00           H  
ATOM     13  HG  SER A   1     -13.999  -9.462 -14.690  1.00  0.00           H  
ATOM     14  N   HIS A   2     -11.480 -11.760 -11.011  1.00  0.00           N  
ATOM     15  CA  HIS A   2     -10.939 -11.941  -9.666  1.00  0.00           C  
ATOM     16  C   HIS A   2      -9.708 -11.054  -9.455  1.00  0.00           C  
ATOM     17  O   HIS A   2      -9.315 -10.317 -10.356  1.00  0.00           O  
ATOM     18  CB  HIS A   2     -10.599 -13.425  -9.445  1.00  0.00           C  
ATOM     19  CG  HIS A   2      -9.559 -13.959 -10.399  1.00  0.00           C  
ATOM     20  ND1 HIS A   2      -9.830 -14.971 -11.308  1.00  0.00           N  
ATOM     21  CD2 HIS A   2      -8.240 -13.634 -10.604  1.00  0.00           C  
ATOM     22  CE1 HIS A   2      -8.695 -15.213 -11.985  1.00  0.00           C  
ATOM     23  NE2 HIS A   2      -7.685 -14.429 -11.603  1.00  0.00           N  
ATOM     24  H   HIS A   2     -10.872 -11.341 -11.704  1.00  0.00           H  
ATOM     25  HA  HIS A   2     -11.692 -11.642  -8.935  1.00  0.00           H  
ATOM     26  HB2 HIS A   2     -10.234 -13.569  -8.429  1.00  0.00           H  
ATOM     27  HB3 HIS A   2     -11.507 -14.021  -9.549  1.00  0.00           H  
ATOM     28  HD1 HIS A   2     -10.714 -15.444 -11.432  1.00  0.00           H  
ATOM     29  HD2 HIS A   2      -7.709 -12.862 -10.067  1.00  0.00           H  
ATOM     30  HE1 HIS A   2      -8.608 -15.963 -12.758  1.00  0.00           H  
ATOM     31  N   LEU A   3      -9.098 -11.143  -8.265  1.00  0.00           N  
ATOM     32  CA  LEU A   3      -7.856 -10.462  -7.916  1.00  0.00           C  
ATOM     33  C   LEU A   3      -6.708 -11.467  -7.989  1.00  0.00           C  
ATOM     34  O   LEU A   3      -6.828 -12.578  -7.474  1.00  0.00           O  
ATOM     35  CB  LEU A   3      -7.940  -9.878  -6.497  1.00  0.00           C  
ATOM     36  CG  LEU A   3      -8.616  -8.500  -6.406  1.00  0.00           C  
ATOM     37  CD1 LEU A   3      -7.661  -7.400  -6.879  1.00  0.00           C  
ATOM     38  CD2 LEU A   3      -9.940  -8.428  -7.171  1.00  0.00           C  
ATOM     39  H   LEU A   3      -9.484 -11.767  -7.573  1.00  0.00           H  
ATOM     40  HA  LEU A   3      -7.657  -9.659  -8.622  1.00  0.00           H  
ATOM     41  HB2 LEU A   3      -8.470 -10.582  -5.853  1.00  0.00           H  
ATOM     42  HB3 LEU A   3      -6.926  -9.767  -6.107  1.00  0.00           H  
ATOM     43  HG  LEU A   3      -8.831  -8.311  -5.353  1.00  0.00           H  
ATOM     44 HD11 LEU A   3      -7.332  -7.576  -7.900  1.00  0.00           H  
ATOM     45 HD12 LEU A   3      -8.156  -6.432  -6.830  1.00  0.00           H  
ATOM     46 HD13 LEU A   3      -6.790  -7.381  -6.226  1.00  0.00           H  
ATOM     47 HD21 LEU A   3     -10.584  -9.256  -6.873  1.00  0.00           H  
ATOM     48 HD22 LEU A   3     -10.442  -7.489  -6.938  1.00  0.00           H  
ATOM     49 HD23 LEU A   3      -9.762  -8.470  -8.245  1.00  0.00           H  
ATOM     50  N   VAL A   4      -5.602 -11.066  -8.625  1.00  0.00           N  
ATOM     51  CA  VAL A   4      -4.378 -11.849  -8.739  1.00  0.00           C  
ATOM     52  C   VAL A   4      -3.207 -10.943  -8.367  1.00  0.00           C  
ATOM     53  O   VAL A   4      -3.259  -9.745  -8.632  1.00  0.00           O  
ATOM     54  CB  VAL A   4      -4.260 -12.428 -10.162  1.00  0.00           C  
ATOM     55  CG1 VAL A   4      -4.087 -11.346 -11.238  1.00  0.00           C  
ATOM     56  CG2 VAL A   4      -3.105 -13.432 -10.264  1.00  0.00           C  
ATOM     57  H   VAL A   4      -5.585 -10.136  -9.027  1.00  0.00           H  
ATOM     58  HA  VAL A   4      -4.407 -12.678  -8.030  1.00  0.00           H  
ATOM     59  HB  VAL A   4      -5.181 -12.971 -10.377  1.00  0.00           H  
ATOM     60 HG11 VAL A   4      -4.889 -10.612 -11.172  1.00  0.00           H  
ATOM     61 HG12 VAL A   4      -3.129 -10.838 -11.124  1.00  0.00           H  
ATOM     62 HG13 VAL A   4      -4.120 -11.808 -12.225  1.00  0.00           H  
ATOM     63 HG21 VAL A   4      -3.218 -14.206  -9.505  1.00  0.00           H  
ATOM     64 HG22 VAL A   4      -3.119 -13.901 -11.248  1.00  0.00           H  
ATOM     65 HG23 VAL A   4      -2.147 -12.930 -10.129  1.00  0.00           H  
ATOM     66  N   LYS A   5      -2.157 -11.495  -7.747  1.00  0.00           N  
ATOM     67  CA  LYS A   5      -0.986 -10.714  -7.372  1.00  0.00           C  
ATOM     68  C   LYS A   5      -0.340 -10.096  -8.613  1.00  0.00           C  
ATOM     69  O   LYS A   5      -0.223 -10.750  -9.648  1.00  0.00           O  
ATOM     70  CB  LYS A   5       0.025 -11.569  -6.600  1.00  0.00           C  
ATOM     71  CG  LYS A   5      -0.493 -11.880  -5.191  1.00  0.00           C  
ATOM     72  CD  LYS A   5       0.516 -12.665  -4.344  1.00  0.00           C  
ATOM     73  CE  LYS A   5       1.801 -11.867  -4.088  1.00  0.00           C  
ATOM     74  NZ  LYS A   5       2.622 -12.499  -3.042  1.00  0.00           N  
ATOM     75  H   LYS A   5      -2.156 -12.486  -7.550  1.00  0.00           H  
ATOM     76  HA  LYS A   5      -1.312  -9.910  -6.712  1.00  0.00           H  
ATOM     77  HB2 LYS A   5       0.230 -12.492  -7.143  1.00  0.00           H  
ATOM     78  HB3 LYS A   5       0.948 -10.994  -6.519  1.00  0.00           H  
ATOM     79  HG2 LYS A   5      -0.718 -10.944  -4.679  1.00  0.00           H  
ATOM     80  HG3 LYS A   5      -1.411 -12.465  -5.268  1.00  0.00           H  
ATOM     81  HD2 LYS A   5       0.044 -12.886  -3.385  1.00  0.00           H  
ATOM     82  HD3 LYS A   5       0.761 -13.607  -4.837  1.00  0.00           H  
ATOM     83  HE2 LYS A   5       2.395 -11.812  -5.000  1.00  0.00           H  
ATOM     84  HE3 LYS A   5       1.549 -10.856  -3.765  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5       2.861 -13.439  -3.321  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5       3.467 -11.962  -2.907  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5       2.100 -12.524  -2.178  1.00  0.00           H  
ATOM     88  N   CYS A   6       0.070  -8.829  -8.493  1.00  0.00           N  
ATOM     89  CA  CYS A   6       0.727  -8.086  -9.561  1.00  0.00           C  
ATOM     90  C   CYS A   6       1.998  -8.804 -10.019  1.00  0.00           C  
ATOM     91  O   CYS A   6       2.750  -9.321  -9.192  1.00  0.00           O  
ATOM     92  CB  CYS A   6       1.088  -6.686  -9.058  1.00  0.00           C  
ATOM     93  SG  CYS A   6      -0.317  -5.664  -8.569  1.00  0.00           S  
ATOM     94  H   CYS A   6      -0.084  -8.360  -7.608  1.00  0.00           H  
ATOM     95  HA  CYS A   6       0.034  -7.989 -10.399  1.00  0.00           H  
ATOM     96  HB2 CYS A   6       1.739  -6.801  -8.192  1.00  0.00           H  
ATOM     97  HB3 CYS A   6       1.637  -6.150  -9.825  1.00  0.00           H  
ATOM     98  N   ALA A   7       2.243  -8.825 -11.337  1.00  0.00           N  
ATOM     99  CA  ALA A   7       3.467  -9.375 -11.909  1.00  0.00           C  
ATOM    100  C   ALA A   7       4.660  -8.530 -11.456  1.00  0.00           C  
ATOM    101  O   ALA A   7       4.475  -7.395 -11.040  1.00  0.00           O  
ATOM    102  CB  ALA A   7       3.356  -9.386 -13.435  1.00  0.00           C  
ATOM    103  H   ALA A   7       1.584  -8.388 -11.965  1.00  0.00           H  
ATOM    104  HA  ALA A   7       3.595 -10.401 -11.558  1.00  0.00           H  
ATOM    105  HB1 ALA A   7       2.494  -9.981 -13.737  1.00  0.00           H  
ATOM    106  HB2 ALA A   7       3.238  -8.368 -13.808  1.00  0.00           H  
ATOM    107  HB3 ALA A   7       4.257  -9.823 -13.868  1.00  0.00           H  
ATOM    108  N   GLU A   8       5.881  -9.068 -11.522  1.00  0.00           N  
ATOM    109  CA  GLU A   8       7.086  -8.411 -11.024  1.00  0.00           C  
ATOM    110  C   GLU A   8       7.295  -6.976 -11.524  1.00  0.00           C  
ATOM    111  O   GLU A   8       7.669  -6.106 -10.740  1.00  0.00           O  
ATOM    112  CB  GLU A   8       8.323  -9.284 -11.255  1.00  0.00           C  
ATOM    113  CG  GLU A   8       8.785  -9.422 -12.716  1.00  0.00           C  
ATOM    114  CD  GLU A   8       7.717 -10.023 -13.628  1.00  0.00           C  
ATOM    115  OE1 GLU A   8       7.530 -11.256 -13.548  1.00  0.00           O  
ATOM    116  OE2 GLU A   8       7.098  -9.238 -14.381  1.00  0.00           O  
ATOM    117  H   GLU A   8       5.970 -10.015 -11.856  1.00  0.00           H  
ATOM    118  HA  GLU A   8       6.962  -8.348  -9.944  1.00  0.00           H  
ATOM    119  HB2 GLU A   8       9.130  -8.827 -10.683  1.00  0.00           H  
ATOM    120  HB3 GLU A   8       8.125 -10.272 -10.840  1.00  0.00           H  
ATOM    121  HG2 GLU A   8       9.095  -8.450 -13.102  1.00  0.00           H  
ATOM    122  HG3 GLU A   8       9.657 -10.076 -12.736  1.00  0.00           H  
ATOM    123  N   LYS A   9       7.050  -6.718 -12.813  1.00  0.00           N  
ATOM    124  CA  LYS A   9       7.121  -5.376 -13.385  1.00  0.00           C  
ATOM    125  C   LYS A   9       6.172  -4.413 -12.661  1.00  0.00           C  
ATOM    126  O   LYS A   9       6.472  -3.228 -12.529  1.00  0.00           O  
ATOM    127  CB  LYS A   9       6.777  -5.441 -14.878  1.00  0.00           C  
ATOM    128  CG  LYS A   9       7.897  -6.109 -15.687  1.00  0.00           C  
ATOM    129  CD  LYS A   9       7.439  -6.486 -17.103  1.00  0.00           C  
ATOM    130  CE  LYS A   9       6.906  -5.301 -17.917  1.00  0.00           C  
ATOM    131  NZ  LYS A   9       7.906  -4.229 -18.053  1.00  0.00           N  
ATOM    132  H   LYS A   9       6.772  -7.479 -13.418  1.00  0.00           H  
ATOM    133  HA  LYS A   9       8.139  -4.996 -13.279  1.00  0.00           H  
ATOM    134  HB2 LYS A   9       5.844  -5.994 -15.006  1.00  0.00           H  
ATOM    135  HB3 LYS A   9       6.637  -4.425 -15.249  1.00  0.00           H  
ATOM    136  HG2 LYS A   9       8.755  -5.438 -15.735  1.00  0.00           H  
ATOM    137  HG3 LYS A   9       8.217  -7.024 -15.190  1.00  0.00           H  
ATOM    138  HD2 LYS A   9       8.284  -6.927 -17.634  1.00  0.00           H  
ATOM    139  HD3 LYS A   9       6.653  -7.239 -17.030  1.00  0.00           H  
ATOM    140  HE2 LYS A   9       6.643  -5.655 -18.914  1.00  0.00           H  
ATOM    141  HE3 LYS A   9       6.006  -4.898 -17.451  1.00  0.00           H  
ATOM    142  HZ1 LYS A   9       8.737  -4.596 -18.494  1.00  0.00           H  
ATOM    143  HZ2 LYS A   9       7.527  -3.484 -18.620  1.00  0.00           H  
ATOM    144  HZ3 LYS A   9       8.142  -3.867 -17.140  1.00  0.00           H  
ATOM    145  N   GLU A  10       5.030  -4.934 -12.200  1.00  0.00           N  
ATOM    146  CA  GLU A  10       3.953  -4.196 -11.568  1.00  0.00           C  
ATOM    147  C   GLU A  10       3.981  -4.276 -10.040  1.00  0.00           C  
ATOM    148  O   GLU A  10       3.346  -3.437  -9.409  1.00  0.00           O  
ATOM    149  CB  GLU A  10       2.621  -4.777 -12.039  1.00  0.00           C  
ATOM    150  CG  GLU A  10       2.385  -4.630 -13.546  1.00  0.00           C  
ATOM    151  CD  GLU A  10       1.066  -5.281 -13.959  1.00  0.00           C  
ATOM    152  OE1 GLU A  10       0.899  -6.480 -13.642  1.00  0.00           O  
ATOM    153  OE2 GLU A  10       0.249  -4.574 -14.588  1.00  0.00           O  
ATOM    154  H   GLU A  10       4.881  -5.927 -12.309  1.00  0.00           H  
ATOM    155  HA  GLU A  10       3.983  -3.140 -11.852  1.00  0.00           H  
ATOM    156  HB2 GLU A  10       2.594  -5.837 -11.793  1.00  0.00           H  
ATOM    157  HB3 GLU A  10       1.840  -4.267 -11.476  1.00  0.00           H  
ATOM    158  HG2 GLU A  10       2.378  -3.572 -13.809  1.00  0.00           H  
ATOM    159  HG3 GLU A  10       3.188  -5.120 -14.097  1.00  0.00           H  
ATOM    160  N   LYS A  11       4.665  -5.250  -9.417  1.00  0.00           N  
ATOM    161  CA  LYS A  11       4.598  -5.394  -7.964  1.00  0.00           C  
ATOM    162  C   LYS A  11       5.210  -4.196  -7.230  1.00  0.00           C  
ATOM    163  O   LYS A  11       4.926  -3.981  -6.054  1.00  0.00           O  
ATOM    164  CB  LYS A  11       5.166  -6.744  -7.499  1.00  0.00           C  
ATOM    165  CG  LYS A  11       6.696  -6.778  -7.396  1.00  0.00           C  
ATOM    166  CD  LYS A  11       7.216  -8.163  -6.981  1.00  0.00           C  
ATOM    167  CE  LYS A  11       6.730  -8.628  -5.603  1.00  0.00           C  
ATOM    168  NZ  LYS A  11       7.067  -7.666  -4.539  1.00  0.00           N  
ATOM    169  H   LYS A  11       5.192  -5.938  -9.947  1.00  0.00           H  
ATOM    170  HA  LYS A  11       3.541  -5.410  -7.700  1.00  0.00           H  
ATOM    171  HB2 LYS A  11       4.749  -6.940  -6.511  1.00  0.00           H  
ATOM    172  HB3 LYS A  11       4.830  -7.531  -8.178  1.00  0.00           H  
ATOM    173  HG2 LYS A  11       7.117  -6.529  -8.366  1.00  0.00           H  
ATOM    174  HG3 LYS A  11       7.045  -6.036  -6.678  1.00  0.00           H  
ATOM    175  HD2 LYS A  11       6.903  -8.904  -7.717  1.00  0.00           H  
ATOM    176  HD3 LYS A  11       8.307  -8.129  -6.973  1.00  0.00           H  
ATOM    177  HE2 LYS A  11       5.653  -8.790  -5.614  1.00  0.00           H  
ATOM    178  HE3 LYS A  11       7.213  -9.578  -5.370  1.00  0.00           H  
ATOM    179  HZ1 LYS A  11       8.066  -7.516  -4.524  1.00  0.00           H  
ATOM    180  HZ2 LYS A  11       6.598  -6.789  -4.715  1.00  0.00           H  
ATOM    181  HZ3 LYS A  11       6.768  -8.032  -3.647  1.00  0.00           H  
ATOM    182  N   THR A  12       6.034  -3.413  -7.937  1.00  0.00           N  
ATOM    183  CA  THR A  12       6.657  -2.200  -7.435  1.00  0.00           C  
ATOM    184  C   THR A  12       5.693  -1.009  -7.450  1.00  0.00           C  
ATOM    185  O   THR A  12       5.985   0.009  -6.825  1.00  0.00           O  
ATOM    186  CB  THR A  12       7.885  -1.882  -8.289  1.00  0.00           C  
ATOM    187  OG1 THR A  12       7.514  -1.816  -9.651  1.00  0.00           O  
ATOM    188  CG2 THR A  12       8.981  -2.939  -8.110  1.00  0.00           C  
ATOM    189  H   THR A  12       6.178  -3.624  -8.915  1.00  0.00           H  
ATOM    190  HA  THR A  12       6.983  -2.356  -6.405  1.00  0.00           H  
ATOM    191  HB  THR A  12       8.262  -0.911  -7.967  1.00  0.00           H  
ATOM    192  HG1 THR A  12       8.291  -1.608 -10.175  1.00  0.00           H  
ATOM    193 HG21 THR A  12       9.259  -3.009  -7.058  1.00  0.00           H  
ATOM    194 HG22 THR A  12       8.633  -3.913  -8.454  1.00  0.00           H  
ATOM    195 HG23 THR A  12       9.860  -2.654  -8.689  1.00  0.00           H  
ATOM    196  N   PHE A  13       4.554  -1.130  -8.151  1.00  0.00           N  
ATOM    197  CA  PHE A  13       3.505  -0.121  -8.216  1.00  0.00           C  
ATOM    198  C   PHE A  13       3.096   0.367  -6.824  1.00  0.00           C  
ATOM    199  O   PHE A  13       2.699   1.519  -6.681  1.00  0.00           O  
ATOM    200  CB  PHE A  13       2.290  -0.694  -8.959  1.00  0.00           C  
ATOM    201  CG  PHE A  13       1.116   0.257  -9.037  1.00  0.00           C  
ATOM    202  CD1 PHE A  13       1.157   1.349  -9.921  1.00  0.00           C  
ATOM    203  CD2 PHE A  13      -0.005   0.066  -8.210  1.00  0.00           C  
ATOM    204  CE1 PHE A  13       0.130   2.309  -9.896  1.00  0.00           C  
ATOM    205  CE2 PHE A  13      -1.029   1.028  -8.179  1.00  0.00           C  
ATOM    206  CZ  PHE A  13      -0.951   2.161  -9.007  1.00  0.00           C  
ATOM    207  H   PHE A  13       4.383  -1.990  -8.653  1.00  0.00           H  
ATOM    208  HA  PHE A  13       3.885   0.730  -8.782  1.00  0.00           H  
ATOM    209  HB2 PHE A  13       2.585  -0.966  -9.973  1.00  0.00           H  
ATOM    210  HB3 PHE A  13       1.964  -1.596  -8.441  1.00  0.00           H  
ATOM    211  HD1 PHE A  13       1.987   1.451 -10.607  1.00  0.00           H  
ATOM    212  HD2 PHE A  13      -0.079  -0.814  -7.590  1.00  0.00           H  
ATOM    213  HE1 PHE A  13       0.172   3.162 -10.557  1.00  0.00           H  
ATOM    214  HE2 PHE A  13      -1.882   0.882  -7.532  1.00  0.00           H  
ATOM    215  HZ  PHE A  13      -1.731   2.907  -8.975  1.00  0.00           H  
ATOM    216  N   CYS A  14       3.202  -0.496  -5.806  1.00  0.00           N  
ATOM    217  CA  CYS A  14       2.937  -0.147  -4.419  1.00  0.00           C  
ATOM    218  C   CYS A  14       4.159  -0.509  -3.586  1.00  0.00           C  
ATOM    219  O   CYS A  14       4.767  -1.557  -3.798  1.00  0.00           O  
ATOM    220  CB  CYS A  14       1.650  -0.815  -3.936  1.00  0.00           C  
ATOM    221  SG  CYS A  14       0.174  -0.041  -4.647  1.00  0.00           S  
ATOM    222  H   CYS A  14       3.610  -1.404  -5.986  1.00  0.00           H  
ATOM    223  HA  CYS A  14       2.798   0.928  -4.336  1.00  0.00           H  
ATOM    224  HB2 CYS A  14       1.672  -1.874  -4.193  1.00  0.00           H  
ATOM    225  HB3 CYS A  14       1.582  -0.724  -2.851  1.00  0.00           H  
ATOM    226  N   VAL A  15       4.516   0.383  -2.655  1.00  0.00           N  
ATOM    227  CA  VAL A  15       5.716   0.286  -1.836  1.00  0.00           C  
ATOM    228  C   VAL A  15       5.363   0.194  -0.347  1.00  0.00           C  
ATOM    229  O   VAL A  15       4.204  -0.018   0.009  1.00  0.00           O  
ATOM    230  CB  VAL A  15       6.639   1.476  -2.169  1.00  0.00           C  
ATOM    231  CG1 VAL A  15       6.972   1.523  -3.667  1.00  0.00           C  
ATOM    232  CG2 VAL A  15       6.024   2.820  -1.763  1.00  0.00           C  
ATOM    233  H   VAL A  15       3.936   1.204  -2.528  1.00  0.00           H  
ATOM    234  HA  VAL A  15       6.265  -0.624  -2.080  1.00  0.00           H  
ATOM    235  HB  VAL A  15       7.581   1.353  -1.636  1.00  0.00           H  
ATOM    236 HG11 VAL A  15       7.376   0.563  -3.986  1.00  0.00           H  
ATOM    237 HG12 VAL A  15       6.084   1.753  -4.256  1.00  0.00           H  
ATOM    238 HG13 VAL A  15       7.716   2.299  -3.847  1.00  0.00           H  
ATOM    239 HG21 VAL A  15       5.723   2.808  -0.719  1.00  0.00           H  
ATOM    240 HG22 VAL A  15       6.765   3.605  -1.904  1.00  0.00           H  
ATOM    241 HG23 VAL A  15       5.153   3.038  -2.379  1.00  0.00           H  
ATOM    242  N   ASN A  16       6.379   0.341   0.517  1.00  0.00           N  
ATOM    243  CA  ASN A  16       6.276   0.259   1.970  1.00  0.00           C  
ATOM    244  C   ASN A  16       5.571  -1.028   2.403  1.00  0.00           C  
ATOM    245  O   ASN A  16       4.666  -1.000   3.233  1.00  0.00           O  
ATOM    246  CB  ASN A  16       5.614   1.521   2.544  1.00  0.00           C  
ATOM    247  CG  ASN A  16       6.447   2.777   2.286  1.00  0.00           C  
ATOM    248  OD1 ASN A  16       7.633   2.817   2.605  1.00  0.00           O  
ATOM    249  ND2 ASN A  16       5.830   3.813   1.718  1.00  0.00           N  
ATOM    250  H   ASN A  16       7.301   0.508   0.144  1.00  0.00           H  
ATOM    251  HA  ASN A  16       7.289   0.206   2.371  1.00  0.00           H  
ATOM    252  HB2 ASN A  16       4.612   1.636   2.130  1.00  0.00           H  
ATOM    253  HB3 ASN A  16       5.527   1.408   3.624  1.00  0.00           H  
ATOM    254 HD21 ASN A  16       4.858   3.732   1.452  1.00  0.00           H  
ATOM    255 HD22 ASN A  16       6.327   4.679   1.557  1.00  0.00           H  
ATOM    256  N   GLY A  17       5.994  -2.158   1.823  1.00  0.00           N  
ATOM    257  CA  GLY A  17       5.464  -3.478   2.128  1.00  0.00           C  
ATOM    258  C   GLY A  17       4.037  -3.705   1.621  1.00  0.00           C  
ATOM    259  O   GLY A  17       3.443  -4.728   1.957  1.00  0.00           O  
ATOM    260  H   GLY A  17       6.709  -2.098   1.113  1.00  0.00           H  
ATOM    261  HA2 GLY A  17       6.122  -4.225   1.683  1.00  0.00           H  
ATOM    262  HA3 GLY A  17       5.476  -3.623   3.209  1.00  0.00           H  
ATOM    263  N   GLY A  18       3.472  -2.777   0.836  1.00  0.00           N  
ATOM    264  CA  GLY A  18       2.100  -2.884   0.374  1.00  0.00           C  
ATOM    265  C   GLY A  18       1.979  -3.945  -0.715  1.00  0.00           C  
ATOM    266  O   GLY A  18       2.624  -3.833  -1.757  1.00  0.00           O  
ATOM    267  H   GLY A  18       3.985  -1.944   0.575  1.00  0.00           H  
ATOM    268  HA2 GLY A  18       1.481  -3.164   1.225  1.00  0.00           H  
ATOM    269  HA3 GLY A  18       1.772  -1.921  -0.017  1.00  0.00           H  
ATOM    270  N   GLU A  19       1.158  -4.974  -0.468  1.00  0.00           N  
ATOM    271  CA  GLU A  19       1.029  -6.110  -1.368  1.00  0.00           C  
ATOM    272  C   GLU A  19       0.082  -5.753  -2.509  1.00  0.00           C  
ATOM    273  O   GLU A  19      -1.109  -5.543  -2.299  1.00  0.00           O  
ATOM    274  CB  GLU A  19       0.553  -7.341  -0.600  1.00  0.00           C  
ATOM    275  CG  GLU A  19       0.607  -8.607  -1.467  1.00  0.00           C  
ATOM    276  CD  GLU A  19       0.156  -9.855  -0.710  1.00  0.00           C  
ATOM    277  OE1 GLU A  19      -0.545  -9.695   0.313  1.00  0.00           O  
ATOM    278  OE2 GLU A  19       0.520 -10.958  -1.173  1.00  0.00           O  
ATOM    279  H   GLU A  19       0.601  -4.970   0.378  1.00  0.00           H  
ATOM    280  HA  GLU A  19       2.018  -6.348  -1.766  1.00  0.00           H  
ATOM    281  HB2 GLU A  19       1.209  -7.482   0.258  1.00  0.00           H  
ATOM    282  HB3 GLU A  19      -0.464  -7.162  -0.257  1.00  0.00           H  
ATOM    283  HG2 GLU A  19      -0.031  -8.488  -2.343  1.00  0.00           H  
ATOM    284  HG3 GLU A  19       1.633  -8.759  -1.806  1.00  0.00           H  
ATOM    285  N   CYS A  20       0.642  -5.687  -3.715  1.00  0.00           N  
ATOM    286  CA  CYS A  20      -0.029  -5.264  -4.934  1.00  0.00           C  
ATOM    287  C   CYS A  20      -0.831  -6.406  -5.555  1.00  0.00           C  
ATOM    288  O   CYS A  20      -0.289  -7.489  -5.777  1.00  0.00           O  
ATOM    289  CB  CYS A  20       1.043  -4.778  -5.923  1.00  0.00           C  
ATOM    290  SG  CYS A  20       0.529  -4.106  -7.534  1.00  0.00           S  
ATOM    291  H   CYS A  20       1.622  -5.911  -3.762  1.00  0.00           H  
ATOM    292  HA  CYS A  20      -0.689  -4.429  -4.710  1.00  0.00           H  
ATOM    293  HB2 CYS A  20       1.619  -3.986  -5.447  1.00  0.00           H  
ATOM    294  HB3 CYS A  20       1.727  -5.604  -6.115  1.00  0.00           H  
ATOM    295  N   PHE A  21      -2.115  -6.151  -5.843  1.00  0.00           N  
ATOM    296  CA  PHE A  21      -2.988  -7.066  -6.561  1.00  0.00           C  
ATOM    297  C   PHE A  21      -3.566  -6.295  -7.743  1.00  0.00           C  
ATOM    298  O   PHE A  21      -3.573  -5.064  -7.749  1.00  0.00           O  
ATOM    299  CB  PHE A  21      -4.099  -7.645  -5.687  1.00  0.00           C  
ATOM    300  CG  PHE A  21      -3.624  -8.433  -4.491  1.00  0.00           C  
ATOM    301  CD1 PHE A  21      -3.254  -7.763  -3.314  1.00  0.00           C  
ATOM    302  CD2 PHE A  21      -3.563  -9.836  -4.551  1.00  0.00           C  
ATOM    303  CE1 PHE A  21      -2.859  -8.495  -2.183  1.00  0.00           C  
ATOM    304  CE2 PHE A  21      -3.211 -10.571  -3.406  1.00  0.00           C  
ATOM    305  CZ  PHE A  21      -2.868  -9.901  -2.219  1.00  0.00           C  
ATOM    306  H   PHE A  21      -2.526  -5.259  -5.600  1.00  0.00           H  
ATOM    307  HA  PHE A  21      -2.406  -7.894  -6.962  1.00  0.00           H  
ATOM    308  HB2 PHE A  21      -4.752  -6.847  -5.343  1.00  0.00           H  
ATOM    309  HB3 PHE A  21      -4.695  -8.309  -6.313  1.00  0.00           H  
ATOM    310  HD1 PHE A  21      -3.285  -6.684  -3.280  1.00  0.00           H  
ATOM    311  HD2 PHE A  21      -3.801 -10.342  -5.475  1.00  0.00           H  
ATOM    312  HE1 PHE A  21      -2.561  -7.971  -1.288  1.00  0.00           H  
ATOM    313  HE2 PHE A  21      -3.201 -11.651  -3.439  1.00  0.00           H  
ATOM    314  HZ  PHE A  21      -2.612 -10.468  -1.337  1.00  0.00           H  
ATOM    315  N   MET A  22      -4.035  -7.036  -8.746  1.00  0.00           N  
ATOM    316  CA  MET A  22      -4.527  -6.518 -10.006  1.00  0.00           C  
ATOM    317  C   MET A  22      -5.851  -7.205 -10.311  1.00  0.00           C  
ATOM    318  O   MET A  22      -5.968  -8.420 -10.147  1.00  0.00           O  
ATOM    319  CB  MET A  22      -3.471  -6.789 -11.080  1.00  0.00           C  
ATOM    320  CG  MET A  22      -3.889  -6.281 -12.462  1.00  0.00           C  
ATOM    321  SD  MET A  22      -2.578  -6.358 -13.712  1.00  0.00           S  
ATOM    322  CE  MET A  22      -2.247  -8.138 -13.747  1.00  0.00           C  
ATOM    323  H   MET A  22      -4.037  -8.041  -8.638  1.00  0.00           H  
ATOM    324  HA  MET A  22      -4.672  -5.442  -9.944  1.00  0.00           H  
ATOM    325  HB2 MET A  22      -2.554  -6.275 -10.789  1.00  0.00           H  
ATOM    326  HB3 MET A  22      -3.282  -7.861 -11.124  1.00  0.00           H  
ATOM    327  HG2 MET A  22      -4.740  -6.859 -12.823  1.00  0.00           H  
ATOM    328  HG3 MET A  22      -4.193  -5.238 -12.370  1.00  0.00           H  
ATOM    329  HE1 MET A  22      -3.181  -8.684 -13.877  1.00  0.00           H  
ATOM    330  HE2 MET A  22      -1.580  -8.359 -14.580  1.00  0.00           H  
ATOM    331  HE3 MET A  22      -1.767  -8.445 -12.818  1.00  0.00           H  
ATOM    332  N   VAL A  23      -6.847  -6.423 -10.740  1.00  0.00           N  
ATOM    333  CA  VAL A  23      -8.177  -6.921 -11.036  1.00  0.00           C  
ATOM    334  C   VAL A  23      -8.137  -7.590 -12.408  1.00  0.00           C  
ATOM    335  O   VAL A  23      -8.210  -6.919 -13.439  1.00  0.00           O  
ATOM    336  CB  VAL A  23      -9.218  -5.789 -10.953  1.00  0.00           C  
ATOM    337  CG1 VAL A  23     -10.621  -6.357 -11.203  1.00  0.00           C  
ATOM    338  CG2 VAL A  23      -9.219  -5.123  -9.570  1.00  0.00           C  
ATOM    339  H   VAL A  23      -6.674  -5.436 -10.881  1.00  0.00           H  
ATOM    340  HA  VAL A  23      -8.450  -7.662 -10.283  1.00  0.00           H  
ATOM    341  HB  VAL A  23      -9.000  -5.029 -11.704  1.00  0.00           H  
ATOM    342 HG11 VAL A  23     -10.824  -7.174 -10.510  1.00  0.00           H  
ATOM    343 HG12 VAL A  23     -11.370  -5.581 -11.056  1.00  0.00           H  
ATOM    344 HG13 VAL A  23     -10.700  -6.728 -12.222  1.00  0.00           H  
ATOM    345 HG21 VAL A  23      -8.245  -4.694  -9.339  1.00  0.00           H  
ATOM    346 HG22 VAL A  23      -9.959  -4.322  -9.553  1.00  0.00           H  
ATOM    347 HG23 VAL A  23      -9.477  -5.855  -8.806  1.00  0.00           H  
ATOM    348  N   LYS A  24      -8.015  -8.922 -12.400  1.00  0.00           N  
ATOM    349  CA  LYS A  24      -8.064  -9.768 -13.576  1.00  0.00           C  
ATOM    350  C   LYS A  24      -9.493  -9.692 -14.107  1.00  0.00           C  
ATOM    351  O   LYS A  24     -10.386 -10.367 -13.600  1.00  0.00           O  
ATOM    352  CB  LYS A  24      -7.641 -11.186 -13.165  1.00  0.00           C  
ATOM    353  CG  LYS A  24      -7.461 -12.177 -14.322  1.00  0.00           C  
ATOM    354  CD  LYS A  24      -8.791 -12.724 -14.854  1.00  0.00           C  
ATOM    355  CE  LYS A  24      -8.540 -13.974 -15.698  1.00  0.00           C  
ATOM    356  NZ  LYS A  24      -9.799 -14.523 -16.228  1.00  0.00           N  
ATOM    357  H   LYS A  24      -7.969  -9.395 -11.508  1.00  0.00           H  
ATOM    358  HA  LYS A  24      -7.358  -9.395 -14.320  1.00  0.00           H  
ATOM    359  HB2 LYS A  24      -6.673 -11.103 -12.672  1.00  0.00           H  
ATOM    360  HB3 LYS A  24      -8.349 -11.590 -12.444  1.00  0.00           H  
ATOM    361  HG2 LYS A  24      -6.892 -11.715 -15.130  1.00  0.00           H  
ATOM    362  HG3 LYS A  24      -6.881 -13.015 -13.934  1.00  0.00           H  
ATOM    363  HD2 LYS A  24      -9.441 -12.989 -14.020  1.00  0.00           H  
ATOM    364  HD3 LYS A  24      -9.284 -11.974 -15.474  1.00  0.00           H  
ATOM    365  HE2 LYS A  24      -7.883 -13.721 -16.530  1.00  0.00           H  
ATOM    366  HE3 LYS A  24      -8.058 -14.734 -15.083  1.00  0.00           H  
ATOM    367  HZ1 LYS A  24     -10.414 -14.759 -15.462  1.00  0.00           H  
ATOM    368  HZ2 LYS A  24     -10.247 -13.835 -16.817  1.00  0.00           H  
ATOM    369  HZ3 LYS A  24      -9.604 -15.353 -16.769  1.00  0.00           H  
ATOM    370  N   ASP A  25      -9.693  -8.837 -15.114  1.00  0.00           N  
ATOM    371  CA  ASP A  25     -10.984  -8.527 -15.700  1.00  0.00           C  
ATOM    372  C   ASP A  25     -10.734  -7.941 -17.086  1.00  0.00           C  
ATOM    373  O   ASP A  25      -9.871  -7.077 -17.239  1.00  0.00           O  
ATOM    374  CB  ASP A  25     -11.707  -7.516 -14.800  1.00  0.00           C  
ATOM    375  CG  ASP A  25     -13.037  -7.036 -15.373  1.00  0.00           C  
ATOM    376  OD1 ASP A  25     -13.763  -7.885 -15.935  1.00  0.00           O  
ATOM    377  OD2 ASP A  25     -13.311  -5.825 -15.230  1.00  0.00           O  
ATOM    378  H   ASP A  25      -8.904  -8.308 -15.459  1.00  0.00           H  
ATOM    379  HA  ASP A  25     -11.573  -9.441 -15.787  1.00  0.00           H  
ATOM    380  HB2 ASP A  25     -11.901  -7.971 -13.830  1.00  0.00           H  
ATOM    381  HB3 ASP A  25     -11.057  -6.653 -14.651  1.00  0.00           H  
ATOM    382  N   LEU A  26     -11.483  -8.410 -18.091  1.00  0.00           N  
ATOM    383  CA  LEU A  26     -11.323  -7.991 -19.477  1.00  0.00           C  
ATOM    384  C   LEU A  26     -12.082  -6.678 -19.714  1.00  0.00           C  
ATOM    385  O   LEU A  26     -12.938  -6.591 -20.592  1.00  0.00           O  
ATOM    386  CB  LEU A  26     -11.780  -9.141 -20.394  1.00  0.00           C  
ATOM    387  CG  LEU A  26     -11.391  -8.983 -21.877  1.00  0.00           C  
ATOM    388  CD1 LEU A  26      -9.875  -9.079 -22.094  1.00  0.00           C  
ATOM    389  CD2 LEU A  26     -12.077 -10.086 -22.691  1.00  0.00           C  
ATOM    390  H   LEU A  26     -12.193  -9.100 -17.888  1.00  0.00           H  
ATOM    391  HA  LEU A  26     -10.264  -7.809 -19.656  1.00  0.00           H  
ATOM    392  HB2 LEU A  26     -11.337 -10.070 -20.032  1.00  0.00           H  
ATOM    393  HB3 LEU A  26     -12.864  -9.236 -20.314  1.00  0.00           H  
ATOM    394  HG  LEU A  26     -11.735  -8.023 -22.261  1.00  0.00           H  
ATOM    395 HD11 LEU A  26      -9.493 -10.009 -21.672  1.00  0.00           H  
ATOM    396 HD12 LEU A  26      -9.657  -9.060 -23.162  1.00  0.00           H  
ATOM    397 HD13 LEU A  26      -9.365  -8.236 -21.630  1.00  0.00           H  
ATOM    398 HD21 LEU A  26     -13.159 -10.013 -22.577  1.00  0.00           H  
ATOM    399 HD22 LEU A  26     -11.830  -9.975 -23.748  1.00  0.00           H  
ATOM    400 HD23 LEU A  26     -11.746 -11.067 -22.348  1.00  0.00           H  
ATOM    401  N   SER A  27     -11.764  -5.653 -18.914  1.00  0.00           N  
ATOM    402  CA  SER A  27     -12.297  -4.305 -19.055  1.00  0.00           C  
ATOM    403  C   SER A  27     -11.294  -3.261 -18.546  1.00  0.00           C  
ATOM    404  O   SER A  27     -11.691  -2.149 -18.201  1.00  0.00           O  
ATOM    405  CB  SER A  27     -13.642  -4.207 -18.322  1.00  0.00           C  
ATOM    406  OG  SER A  27     -14.292  -2.993 -18.635  1.00  0.00           O  
ATOM    407  H   SER A  27     -11.073  -5.808 -18.191  1.00  0.00           H  
ATOM    408  HA  SER A  27     -12.457  -4.102 -20.113  1.00  0.00           H  
ATOM    409  HB2 SER A  27     -14.292  -5.030 -18.620  1.00  0.00           H  
ATOM    410  HB3 SER A  27     -13.474  -4.253 -17.247  1.00  0.00           H  
ATOM    411  HG  SER A  27     -13.699  -2.269 -18.409  1.00  0.00           H  
ATOM    412  N   ASN A  28     -10.001  -3.608 -18.491  1.00  0.00           N  
ATOM    413  CA  ASN A  28      -8.959  -2.752 -17.943  1.00  0.00           C  
ATOM    414  C   ASN A  28      -7.583  -3.346 -18.246  1.00  0.00           C  
ATOM    415  O   ASN A  28      -7.456  -4.567 -18.327  1.00  0.00           O  
ATOM    416  CB  ASN A  28      -9.147  -2.579 -16.427  1.00  0.00           C  
ATOM    417  CG  ASN A  28      -9.456  -3.890 -15.698  1.00  0.00           C  
ATOM    418  OD1 ASN A  28     -10.593  -4.118 -15.293  1.00  0.00           O  
ATOM    419  ND2 ASN A  28      -8.455  -4.753 -15.523  1.00  0.00           N  
ATOM    420  H   ASN A  28      -9.714  -4.526 -18.803  1.00  0.00           H  
ATOM    421  HA  ASN A  28      -9.051  -1.777 -18.423  1.00  0.00           H  
ATOM    422  HB2 ASN A  28      -8.252  -2.133 -15.994  1.00  0.00           H  
ATOM    423  HB3 ASN A  28      -9.974  -1.888 -16.266  1.00  0.00           H  
ATOM    424 HD21 ASN A  28      -7.542  -4.563 -15.909  1.00  0.00           H  
ATOM    425 HD22 ASN A  28      -8.631  -5.627 -15.044  1.00  0.00           H  
ATOM    426  N   PRO A  29      -6.545  -2.507 -18.402  1.00  0.00           N  
ATOM    427  CA  PRO A  29      -5.181  -2.966 -18.594  1.00  0.00           C  
ATOM    428  C   PRO A  29      -4.621  -3.549 -17.293  1.00  0.00           C  
ATOM    429  O   PRO A  29      -4.067  -4.646 -17.306  1.00  0.00           O  
ATOM    430  CB  PRO A  29      -4.398  -1.737 -19.065  1.00  0.00           C  
ATOM    431  CG  PRO A  29      -5.161  -0.560 -18.456  1.00  0.00           C  
ATOM    432  CD  PRO A  29      -6.609  -1.053 -18.425  1.00  0.00           C  
ATOM    433  HA  PRO A  29      -5.141  -3.729 -19.374  1.00  0.00           H  
ATOM    434  HB2 PRO A  29      -3.352  -1.758 -18.756  1.00  0.00           H  
ATOM    435  HB3 PRO A  29      -4.462  -1.672 -20.152  1.00  0.00           H  
ATOM    436  HG2 PRO A  29      -4.807  -0.376 -17.441  1.00  0.00           H  
ATOM    437  HG3 PRO A  29      -5.051   0.347 -19.052  1.00  0.00           H  
ATOM    438  HD2 PRO A  29      -7.121  -0.650 -17.551  1.00  0.00           H  
ATOM    439  HD3 PRO A  29      -7.116  -0.734 -19.337  1.00  0.00           H  
ATOM    440  N   SER A  30      -4.763  -2.820 -16.177  1.00  0.00           N  
ATOM    441  CA  SER A  30      -4.191  -3.196 -14.895  1.00  0.00           C  
ATOM    442  C   SER A  30      -4.787  -2.341 -13.773  1.00  0.00           C  
ATOM    443  O   SER A  30      -4.082  -1.534 -13.170  1.00  0.00           O  
ATOM    444  CB  SER A  30      -2.658  -3.071 -14.949  1.00  0.00           C  
ATOM    445  OG  SER A  30      -2.271  -1.749 -15.264  1.00  0.00           O  
ATOM    446  H   SER A  30      -5.267  -1.948 -16.216  1.00  0.00           H  
ATOM    447  HA  SER A  30      -4.446  -4.237 -14.691  1.00  0.00           H  
ATOM    448  HB2 SER A  30      -2.239  -3.342 -13.980  1.00  0.00           H  
ATOM    449  HB3 SER A  30      -2.246  -3.745 -15.699  1.00  0.00           H  
ATOM    450  HG  SER A  30      -2.618  -1.169 -14.580  1.00  0.00           H  
ATOM    451  N   ARG A  31      -6.085  -2.513 -13.488  1.00  0.00           N  
ATOM    452  CA  ARG A  31      -6.727  -1.837 -12.365  1.00  0.00           C  
ATOM    453  C   ARG A  31      -6.135  -2.416 -11.081  1.00  0.00           C  
ATOM    454  O   ARG A  31      -6.335  -3.593 -10.793  1.00  0.00           O  
ATOM    455  CB  ARG A  31      -8.252  -2.027 -12.413  1.00  0.00           C  
ATOM    456  CG  ARG A  31      -8.926  -0.828 -13.092  1.00  0.00           C  
ATOM    457  CD  ARG A  31     -10.428  -1.053 -13.298  1.00  0.00           C  
ATOM    458  NE  ARG A  31     -11.104  -1.437 -12.050  1.00  0.00           N  
ATOM    459  CZ  ARG A  31     -11.809  -2.561 -11.826  1.00  0.00           C  
ATOM    460  NH1 ARG A  31     -11.955  -3.512 -12.762  1.00  0.00           N  
ATOM    461  NH2 ARG A  31     -12.385  -2.736 -10.630  1.00  0.00           N  
ATOM    462  H   ARG A  31      -6.626  -3.181 -14.018  1.00  0.00           H  
ATOM    463  HA  ARG A  31      -6.505  -0.769 -12.407  1.00  0.00           H  
ATOM    464  HB2 ARG A  31      -8.504  -2.950 -12.936  1.00  0.00           H  
ATOM    465  HB3 ARG A  31      -8.632  -2.093 -11.392  1.00  0.00           H  
ATOM    466  HG2 ARG A  31      -8.784   0.056 -12.468  1.00  0.00           H  
ATOM    467  HG3 ARG A  31      -8.462  -0.647 -14.062  1.00  0.00           H  
ATOM    468  HD2 ARG A  31     -10.871  -0.122 -13.655  1.00  0.00           H  
ATOM    469  HD3 ARG A  31     -10.567  -1.802 -14.069  1.00  0.00           H  
ATOM    470  HE  ARG A  31     -11.032  -0.772 -11.293  1.00  0.00           H  
ATOM    471 HH11 ARG A  31     -11.511  -3.431 -13.666  1.00  0.00           H  
ATOM    472 HH12 ARG A  31     -12.507  -4.333 -12.562  1.00  0.00           H  
ATOM    473 HH21 ARG A  31     -12.289  -2.032  -9.912  1.00  0.00           H  
ATOM    474 HH22 ARG A  31     -12.920  -3.572 -10.441  1.00  0.00           H  
ATOM    475  N   TYR A  32      -5.402  -1.595 -10.322  1.00  0.00           N  
ATOM    476  CA  TYR A  32      -4.685  -2.034  -9.135  1.00  0.00           C  
ATOM    477  C   TYR A  32      -5.538  -1.936  -7.873  1.00  0.00           C  
ATOM    478  O   TYR A  32      -6.432  -1.097  -7.771  1.00  0.00           O  
ATOM    479  CB  TYR A  32      -3.404  -1.213  -8.983  1.00  0.00           C  
ATOM    480  CG  TYR A  32      -2.423  -1.398 -10.123  1.00  0.00           C  
ATOM    481  CD1 TYR A  32      -1.793  -2.643 -10.303  1.00  0.00           C  
ATOM    482  CD2 TYR A  32      -2.139  -0.337 -11.002  1.00  0.00           C  
ATOM    483  CE1 TYR A  32      -0.869  -2.821 -11.345  1.00  0.00           C  
ATOM    484  CE2 TYR A  32      -1.190  -0.505 -12.025  1.00  0.00           C  
ATOM    485  CZ  TYR A  32      -0.550  -1.745 -12.192  1.00  0.00           C  
ATOM    486  OH  TYR A  32       0.379  -1.907 -13.176  1.00  0.00           O  
ATOM    487  H   TYR A  32      -5.283  -0.635 -10.609  1.00  0.00           H  
ATOM    488  HA  TYR A  32      -4.383  -3.071  -9.265  1.00  0.00           H  
ATOM    489  HB2 TYR A  32      -3.675  -0.160  -8.891  1.00  0.00           H  
ATOM    490  HB3 TYR A  32      -2.903  -1.514  -8.061  1.00  0.00           H  
ATOM    491  HD1 TYR A  32      -2.023  -3.466  -9.644  1.00  0.00           H  
ATOM    492  HD2 TYR A  32      -2.642   0.612 -10.894  1.00  0.00           H  
ATOM    493  HE1 TYR A  32      -0.414  -3.788 -11.494  1.00  0.00           H  
ATOM    494  HE2 TYR A  32      -0.958   0.321 -12.681  1.00  0.00           H  
ATOM    495  HH  TYR A  32       0.481  -1.131 -13.731  1.00  0.00           H  
ATOM    496  N   LEU A  33      -5.228  -2.812  -6.912  1.00  0.00           N  
ATOM    497  CA  LEU A  33      -5.813  -2.860  -5.583  1.00  0.00           C  
ATOM    498  C   LEU A  33      -4.702  -3.362  -4.664  1.00  0.00           C  
ATOM    499  O   LEU A  33      -4.392  -4.551  -4.661  1.00  0.00           O  
ATOM    500  CB  LEU A  33      -7.044  -3.783  -5.597  1.00  0.00           C  
ATOM    501  CG  LEU A  33      -7.943  -3.663  -4.352  1.00  0.00           C  
ATOM    502  CD1 LEU A  33      -9.224  -4.473  -4.583  1.00  0.00           C  
ATOM    503  CD2 LEU A  33      -7.273  -4.160  -3.064  1.00  0.00           C  
ATOM    504  H   LEU A  33      -4.500  -3.487  -7.107  1.00  0.00           H  
ATOM    505  HA  LEU A  33      -6.122  -1.858  -5.281  1.00  0.00           H  
ATOM    506  HB2 LEU A  33      -7.650  -3.507  -6.460  1.00  0.00           H  
ATOM    507  HB3 LEU A  33      -6.729  -4.819  -5.728  1.00  0.00           H  
ATOM    508  HG  LEU A  33      -8.226  -2.617  -4.220  1.00  0.00           H  
ATOM    509 HD11 LEU A  33      -9.724  -4.134  -5.491  1.00  0.00           H  
ATOM    510 HD12 LEU A  33      -8.985  -5.532  -4.680  1.00  0.00           H  
ATOM    511 HD13 LEU A  33      -9.905  -4.339  -3.741  1.00  0.00           H  
ATOM    512 HD21 LEU A  33      -6.849  -5.153  -3.218  1.00  0.00           H  
ATOM    513 HD22 LEU A  33      -6.491  -3.472  -2.749  1.00  0.00           H  
ATOM    514 HD23 LEU A  33      -8.012  -4.212  -2.264  1.00  0.00           H  
ATOM    515  N   CYS A  34      -4.081  -2.456  -3.903  1.00  0.00           N  
ATOM    516  CA  CYS A  34      -2.947  -2.784  -3.053  1.00  0.00           C  
ATOM    517  C   CYS A  34      -3.388  -2.905  -1.599  1.00  0.00           C  
ATOM    518  O   CYS A  34      -3.920  -1.950  -1.033  1.00  0.00           O  
ATOM    519  CB  CYS A  34      -1.862  -1.716  -3.194  1.00  0.00           C  
ATOM    520  SG  CYS A  34      -1.158  -1.578  -4.850  1.00  0.00           S  
ATOM    521  H   CYS A  34      -4.381  -1.493  -3.935  1.00  0.00           H  
ATOM    522  HA  CYS A  34      -2.498  -3.724  -3.367  1.00  0.00           H  
ATOM    523  HB2 CYS A  34      -2.271  -0.746  -2.918  1.00  0.00           H  
ATOM    524  HB3 CYS A  34      -1.048  -1.955  -2.508  1.00  0.00           H  
ATOM    525  N   LYS A  35      -3.159  -4.078  -0.999  1.00  0.00           N  
ATOM    526  CA  LYS A  35      -3.409  -4.312   0.413  1.00  0.00           C  
ATOM    527  C   LYS A  35      -2.206  -3.722   1.147  1.00  0.00           C  
ATOM    528  O   LYS A  35      -1.250  -4.428   1.473  1.00  0.00           O  
ATOM    529  CB  LYS A  35      -3.611  -5.806   0.695  1.00  0.00           C  
ATOM    530  CG  LYS A  35      -4.829  -6.343  -0.068  1.00  0.00           C  
ATOM    531  CD  LYS A  35      -5.134  -7.786   0.344  1.00  0.00           C  
ATOM    532  CE  LYS A  35      -6.163  -8.401  -0.608  1.00  0.00           C  
ATOM    533  NZ  LYS A  35      -6.438  -9.806  -0.263  1.00  0.00           N  
ATOM    534  H   LYS A  35      -2.713  -4.819  -1.524  1.00  0.00           H  
ATOM    535  HA  LYS A  35      -4.318  -3.798   0.723  1.00  0.00           H  
ATOM    536  HB2 LYS A  35      -2.722  -6.364   0.405  1.00  0.00           H  
ATOM    537  HB3 LYS A  35      -3.776  -5.939   1.765  1.00  0.00           H  
ATOM    538  HG2 LYS A  35      -5.702  -5.723   0.146  1.00  0.00           H  
ATOM    539  HG3 LYS A  35      -4.629  -6.305  -1.138  1.00  0.00           H  
ATOM    540  HD2 LYS A  35      -4.221  -8.381   0.317  1.00  0.00           H  
ATOM    541  HD3 LYS A  35      -5.523  -7.795   1.363  1.00  0.00           H  
ATOM    542  HE2 LYS A  35      -7.094  -7.835  -0.554  1.00  0.00           H  
ATOM    543  HE3 LYS A  35      -5.788  -8.366  -1.631  1.00  0.00           H  
ATOM    544  HZ1 LYS A  35      -6.794  -9.859   0.681  1.00  0.00           H  
ATOM    545  HZ2 LYS A  35      -7.124 -10.182  -0.902  1.00  0.00           H  
ATOM    546  HZ3 LYS A  35      -5.585 -10.342  -0.332  1.00  0.00           H  
ATOM    547  N   CYS A  36      -2.256  -2.403   1.367  1.00  0.00           N  
ATOM    548  CA  CYS A  36      -1.160  -1.647   1.948  1.00  0.00           C  
ATOM    549  C   CYS A  36      -1.015  -1.906   3.440  1.00  0.00           C  
ATOM    550  O   CYS A  36      -1.953  -2.348   4.104  1.00  0.00           O  
ATOM    551  CB  CYS A  36      -1.294  -0.156   1.632  1.00  0.00           C  
ATOM    552  SG  CYS A  36      -1.303   0.159  -0.150  1.00  0.00           S  
ATOM    553  H   CYS A  36      -3.070  -1.894   1.053  1.00  0.00           H  
ATOM    554  HA  CYS A  36      -0.249  -1.970   1.458  1.00  0.00           H  
ATOM    555  HB2 CYS A  36      -2.192   0.262   2.093  1.00  0.00           H  
ATOM    556  HB3 CYS A  36      -0.433   0.364   2.052  1.00  0.00           H  
ATOM    557  N   GLN A  37       0.181  -1.617   3.959  1.00  0.00           N  
ATOM    558  CA  GLN A  37       0.476  -1.717   5.375  1.00  0.00           C  
ATOM    559  C   GLN A  37      -0.293  -0.614   6.106  1.00  0.00           C  
ATOM    560  O   GLN A  37      -0.604   0.415   5.504  1.00  0.00           O  
ATOM    561  CB  GLN A  37       1.994  -1.590   5.581  1.00  0.00           C  
ATOM    562  CG  GLN A  37       2.762  -2.751   4.934  1.00  0.00           C  
ATOM    563  CD  GLN A  37       2.389  -4.117   5.508  1.00  0.00           C  
ATOM    564  OE1 GLN A  37       2.105  -4.242   6.697  1.00  0.00           O  
ATOM    565  NE2 GLN A  37       2.390  -5.151   4.665  1.00  0.00           N  
ATOM    566  H   GLN A  37       0.894  -1.221   3.364  1.00  0.00           H  
ATOM    567  HA  GLN A  37       0.131  -2.690   5.727  1.00  0.00           H  
ATOM    568  HB2 GLN A  37       2.336  -0.657   5.131  1.00  0.00           H  
ATOM    569  HB3 GLN A  37       2.234  -1.554   6.643  1.00  0.00           H  
ATOM    570  HG2 GLN A  37       2.577  -2.744   3.859  1.00  0.00           H  
ATOM    571  HG3 GLN A  37       3.828  -2.599   5.104  1.00  0.00           H  
ATOM    572 HE21 GLN A  37       2.639  -5.017   3.693  1.00  0.00           H  
ATOM    573 HE22 GLN A  37       2.147  -6.070   5.004  1.00  0.00           H  
ATOM    574  N   PRO A  38      -0.621  -0.808   7.392  1.00  0.00           N  
ATOM    575  CA  PRO A  38      -1.342   0.184   8.166  1.00  0.00           C  
ATOM    576  C   PRO A  38      -0.499   1.453   8.294  1.00  0.00           C  
ATOM    577  O   PRO A  38       0.711   1.388   8.503  1.00  0.00           O  
ATOM    578  CB  PRO A  38      -1.631  -0.474   9.518  1.00  0.00           C  
ATOM    579  CG  PRO A  38      -0.530  -1.526   9.648  1.00  0.00           C  
ATOM    580  CD  PRO A  38      -0.316  -1.974   8.203  1.00  0.00           C  
ATOM    581  HA  PRO A  38      -2.289   0.416   7.674  1.00  0.00           H  
ATOM    582  HB2 PRO A  38      -1.628   0.235  10.345  1.00  0.00           H  
ATOM    583  HB3 PRO A  38      -2.596  -0.981   9.469  1.00  0.00           H  
ATOM    584  HG2 PRO A  38       0.381  -1.053  10.018  1.00  0.00           H  
ATOM    585  HG3 PRO A  38      -0.818  -2.351  10.300  1.00  0.00           H  
ATOM    586  HD2 PRO A  38       0.707  -2.321   8.073  1.00  0.00           H  
ATOM    587  HD3 PRO A  38      -1.015  -2.772   7.950  1.00  0.00           H  
ATOM    588  N   GLY A  39      -1.154   2.607   8.149  1.00  0.00           N  
ATOM    589  CA  GLY A  39      -0.536   3.912   8.278  1.00  0.00           C  
ATOM    590  C   GLY A  39       0.168   4.353   6.996  1.00  0.00           C  
ATOM    591  O   GLY A  39       1.247   4.935   7.078  1.00  0.00           O  
ATOM    592  H   GLY A  39      -2.140   2.580   7.945  1.00  0.00           H  
ATOM    593  HA2 GLY A  39      -1.319   4.632   8.513  1.00  0.00           H  
ATOM    594  HA3 GLY A  39       0.178   3.911   9.103  1.00  0.00           H  
ATOM    595  N   PHE A  40      -0.432   4.087   5.824  1.00  0.00           N  
ATOM    596  CA  PHE A  40       0.069   4.552   4.533  1.00  0.00           C  
ATOM    597  C   PHE A  40      -1.073   5.089   3.677  1.00  0.00           C  
ATOM    598  O   PHE A  40      -2.225   4.692   3.846  1.00  0.00           O  
ATOM    599  CB  PHE A  40       0.859   3.461   3.799  1.00  0.00           C  
ATOM    600  CG  PHE A  40       2.217   3.239   4.426  1.00  0.00           C  
ATOM    601  CD1 PHE A  40       2.364   2.349   5.503  1.00  0.00           C  
ATOM    602  CD2 PHE A  40       3.329   3.966   3.962  1.00  0.00           C  
ATOM    603  CE1 PHE A  40       3.571   2.304   6.217  1.00  0.00           C  
ATOM    604  CE2 PHE A  40       4.529   3.943   4.692  1.00  0.00           C  
ATOM    605  CZ  PHE A  40       4.650   3.116   5.823  1.00  0.00           C  
ATOM    606  H   PHE A  40      -1.289   3.550   5.814  1.00  0.00           H  
ATOM    607  HA  PHE A  40       0.741   5.390   4.707  1.00  0.00           H  
ATOM    608  HB2 PHE A  40       0.284   2.537   3.758  1.00  0.00           H  
ATOM    609  HB3 PHE A  40       1.020   3.777   2.770  1.00  0.00           H  
ATOM    610  HD1 PHE A  40       1.536   1.737   5.820  1.00  0.00           H  
ATOM    611  HD2 PHE A  40       3.255   4.562   3.062  1.00  0.00           H  
ATOM    612  HE1 PHE A  40       3.650   1.662   7.082  1.00  0.00           H  
ATOM    613  HE2 PHE A  40       5.359   4.562   4.380  1.00  0.00           H  
ATOM    614  HZ  PHE A  40       5.573   3.099   6.385  1.00  0.00           H  
ATOM    615  N   THR A  41      -0.733   6.006   2.765  1.00  0.00           N  
ATOM    616  CA  THR A  41      -1.664   6.666   1.865  1.00  0.00           C  
ATOM    617  C   THR A  41      -0.961   7.032   0.555  1.00  0.00           C  
ATOM    618  O   THR A  41       0.271   7.027   0.461  1.00  0.00           O  
ATOM    619  CB  THR A  41      -2.312   7.878   2.556  1.00  0.00           C  
ATOM    620  OG1 THR A  41      -3.418   8.323   1.798  1.00  0.00           O  
ATOM    621  CG2 THR A  41      -1.335   9.041   2.746  1.00  0.00           C  
ATOM    622  H   THR A  41       0.239   6.273   2.686  1.00  0.00           H  
ATOM    623  HA  THR A  41      -2.455   5.955   1.619  1.00  0.00           H  
ATOM    624  HB  THR A  41      -2.683   7.568   3.534  1.00  0.00           H  
ATOM    625  HG1 THR A  41      -3.848   9.038   2.274  1.00  0.00           H  
ATOM    626 HG21 THR A  41      -0.452   8.702   3.286  1.00  0.00           H  
ATOM    627 HG22 THR A  41      -1.033   9.449   1.781  1.00  0.00           H  
ATOM    628 HG23 THR A  41      -1.819   9.832   3.319  1.00  0.00           H  
ATOM    629  N   GLY A  42      -1.784   7.350  -0.449  1.00  0.00           N  
ATOM    630  CA  GLY A  42      -1.382   7.622  -1.816  1.00  0.00           C  
ATOM    631  C   GLY A  42      -1.703   6.393  -2.664  1.00  0.00           C  
ATOM    632  O   GLY A  42      -1.829   5.289  -2.133  1.00  0.00           O  
ATOM    633  H   GLY A  42      -2.774   7.365  -0.250  1.00  0.00           H  
ATOM    634  HA2 GLY A  42      -1.948   8.479  -2.182  1.00  0.00           H  
ATOM    635  HA3 GLY A  42      -0.316   7.846  -1.884  1.00  0.00           H  
ATOM    636  N   ALA A  43      -1.833   6.579  -3.983  1.00  0.00           N  
ATOM    637  CA  ALA A  43      -2.130   5.500  -4.921  1.00  0.00           C  
ATOM    638  C   ALA A  43      -1.123   4.353  -4.794  1.00  0.00           C  
ATOM    639  O   ALA A  43      -1.495   3.186  -4.902  1.00  0.00           O  
ATOM    640  CB  ALA A  43      -2.137   6.054  -6.348  1.00  0.00           C  
ATOM    641  H   ALA A  43      -1.716   7.509  -4.358  1.00  0.00           H  
ATOM    642  HA  ALA A  43      -3.127   5.115  -4.702  1.00  0.00           H  
ATOM    643  HB1 ALA A  43      -2.886   6.842  -6.435  1.00  0.00           H  
ATOM    644  HB2 ALA A  43      -1.156   6.463  -6.598  1.00  0.00           H  
ATOM    645  HB3 ALA A  43      -2.380   5.256  -7.051  1.00  0.00           H  
ATOM    646  N   ARG A  44       0.147   4.702  -4.560  1.00  0.00           N  
ATOM    647  CA  ARG A  44       1.255   3.771  -4.426  1.00  0.00           C  
ATOM    648  C   ARG A  44       1.601   3.476  -2.956  1.00  0.00           C  
ATOM    649  O   ARG A  44       2.567   2.758  -2.702  1.00  0.00           O  
ATOM    650  CB  ARG A  44       2.461   4.355  -5.171  1.00  0.00           C  
ATOM    651  CG  ARG A  44       2.152   4.621  -6.653  1.00  0.00           C  
ATOM    652  CD  ARG A  44       3.432   4.932  -7.434  1.00  0.00           C  
ATOM    653  NE  ARG A  44       4.346   3.782  -7.443  1.00  0.00           N  
ATOM    654  CZ  ARG A  44       5.552   3.766  -8.031  1.00  0.00           C  
ATOM    655  NH1 ARG A  44       6.011   4.843  -8.684  1.00  0.00           N  
ATOM    656  NH2 ARG A  44       6.306   2.661  -7.966  1.00  0.00           N  
ATOM    657  H   ARG A  44       0.366   5.685  -4.483  1.00  0.00           H  
ATOM    658  HA  ARG A  44       1.001   2.825  -4.903  1.00  0.00           H  
ATOM    659  HB2 ARG A  44       2.742   5.303  -4.713  1.00  0.00           H  
ATOM    660  HB3 ARG A  44       3.293   3.657  -5.078  1.00  0.00           H  
ATOM    661  HG2 ARG A  44       1.658   3.759  -7.100  1.00  0.00           H  
ATOM    662  HG3 ARG A  44       1.481   5.478  -6.735  1.00  0.00           H  
ATOM    663  HD2 ARG A  44       3.161   5.178  -8.461  1.00  0.00           H  
ATOM    664  HD3 ARG A  44       3.928   5.791  -6.980  1.00  0.00           H  
ATOM    665  HE  ARG A  44       4.025   2.947  -6.968  1.00  0.00           H  
ATOM    666 HH11 ARG A  44       5.447   5.678  -8.738  1.00  0.00           H  
ATOM    667 HH12 ARG A  44       6.920   4.823  -9.122  1.00  0.00           H  
ATOM    668 HH21 ARG A  44       5.974   1.844  -7.470  1.00  0.00           H  
ATOM    669 HH22 ARG A  44       7.214   2.640  -8.406  1.00  0.00           H  
ATOM    670  N   CYS A  45       0.840   4.015  -1.988  1.00  0.00           N  
ATOM    671  CA  CYS A  45       1.092   3.855  -0.554  1.00  0.00           C  
ATOM    672  C   CYS A  45       2.535   4.228  -0.211  1.00  0.00           C  
ATOM    673  O   CYS A  45       3.251   3.475   0.446  1.00  0.00           O  
ATOM    674  CB  CYS A  45       0.680   2.453  -0.100  1.00  0.00           C  
ATOM    675  SG  CYS A  45      -1.100   2.182  -0.297  1.00  0.00           S  
ATOM    676  H   CYS A  45       0.029   4.560  -2.246  1.00  0.00           H  
ATOM    677  HA  CYS A  45       0.448   4.536   0.000  1.00  0.00           H  
ATOM    678  HB2 CYS A  45       1.234   1.702  -0.660  1.00  0.00           H  
ATOM    679  HB3 CYS A  45       0.918   2.324   0.955  1.00  0.00           H  
ATOM    680  N   THR A  46       2.944   5.410  -0.683  1.00  0.00           N  
ATOM    681  CA  THR A  46       4.280   5.970  -0.560  1.00  0.00           C  
ATOM    682  C   THR A  46       4.383   6.816   0.704  1.00  0.00           C  
ATOM    683  O   THR A  46       5.406   6.781   1.387  1.00  0.00           O  
ATOM    684  CB  THR A  46       4.566   6.845  -1.791  1.00  0.00           C  
ATOM    685  OG1 THR A  46       3.416   7.598  -2.128  1.00  0.00           O  
ATOM    686  CG2 THR A  46       4.983   5.990  -2.988  1.00  0.00           C  
ATOM    687  H   THR A  46       2.279   5.991  -1.173  1.00  0.00           H  
ATOM    688  HA  THR A  46       5.026   5.178  -0.514  1.00  0.00           H  
ATOM    689  HB  THR A  46       5.384   7.534  -1.570  1.00  0.00           H  
ATOM    690  HG1 THR A  46       3.632   8.176  -2.863  1.00  0.00           H  
ATOM    691 HG21 THR A  46       4.288   5.162  -3.112  1.00  0.00           H  
ATOM    692 HG22 THR A  46       4.997   6.595  -3.894  1.00  0.00           H  
ATOM    693 HG23 THR A  46       5.983   5.593  -2.820  1.00  0.00           H  
ATOM    694  N   GLU A  47       3.324   7.575   1.006  1.00  0.00           N  
ATOM    695  CA  GLU A  47       3.308   8.520   2.105  1.00  0.00           C  
ATOM    696  C   GLU A  47       2.825   7.819   3.370  1.00  0.00           C  
ATOM    697  O   GLU A  47       1.768   7.196   3.360  1.00  0.00           O  
ATOM    698  CB  GLU A  47       2.391   9.685   1.707  1.00  0.00           C  
ATOM    699  CG  GLU A  47       2.213  10.728   2.812  1.00  0.00           C  
ATOM    700  CD  GLU A  47       3.536  11.383   3.202  1.00  0.00           C  
ATOM    701  OE1 GLU A  47       3.917  12.348   2.504  1.00  0.00           O  
ATOM    702  OE2 GLU A  47       4.146  10.908   4.185  1.00  0.00           O  
ATOM    703  H   GLU A  47       2.482   7.502   0.446  1.00  0.00           H  
ATOM    704  HA  GLU A  47       4.316   8.905   2.263  1.00  0.00           H  
ATOM    705  HB2 GLU A  47       2.805  10.175   0.824  1.00  0.00           H  
ATOM    706  HB3 GLU A  47       1.407   9.292   1.450  1.00  0.00           H  
ATOM    707  HG2 GLU A  47       1.533  11.494   2.440  1.00  0.00           H  
ATOM    708  HG3 GLU A  47       1.755  10.262   3.684  1.00  0.00           H  
ATOM    709  N   ASN A  48       3.600   7.929   4.455  1.00  0.00           N  
ATOM    710  CA  ASN A  48       3.235   7.402   5.761  1.00  0.00           C  
ATOM    711  C   ASN A  48       2.286   8.371   6.471  1.00  0.00           C  
ATOM    712  O   ASN A  48       2.377   9.583   6.282  1.00  0.00           O  
ATOM    713  CB  ASN A  48       4.496   7.150   6.596  1.00  0.00           C  
ATOM    714  CG  ASN A  48       5.264   8.440   6.881  1.00  0.00           C  
ATOM    715  OD1 ASN A  48       6.016   8.913   6.033  1.00  0.00           O  
ATOM    716  ND2 ASN A  48       5.079   9.011   8.073  1.00  0.00           N  
ATOM    717  H   ASN A  48       4.453   8.468   4.394  1.00  0.00           H  
ATOM    718  HA  ASN A  48       2.739   6.443   5.623  1.00  0.00           H  
ATOM    719  HB2 ASN A  48       4.214   6.673   7.535  1.00  0.00           H  
ATOM    720  HB3 ASN A  48       5.152   6.469   6.053  1.00  0.00           H  
ATOM    721 HD21 ASN A  48       4.450   8.594   8.745  1.00  0.00           H  
ATOM    722 HD22 ASN A  48       5.565   9.868   8.294  1.00  0.00           H  
ATOM    723  N   VAL A  49       1.379   7.831   7.293  1.00  0.00           N  
ATOM    724  CA  VAL A  49       0.414   8.587   8.082  1.00  0.00           C  
ATOM    725  C   VAL A  49       0.192   7.885   9.424  1.00  0.00           C  
ATOM    726  O   VAL A  49       0.428   6.681   9.527  1.00  0.00           O  
ATOM    727  CB  VAL A  49      -0.926   8.727   7.329  1.00  0.00           C  
ATOM    728  CG1 VAL A  49      -0.849   9.818   6.258  1.00  0.00           C  
ATOM    729  CG2 VAL A  49      -1.417   7.415   6.709  1.00  0.00           C  
ATOM    730  H   VAL A  49       1.365   6.825   7.402  1.00  0.00           H  
ATOM    731  HA  VAL A  49       0.826   9.576   8.284  1.00  0.00           H  
ATOM    732  HB  VAL A  49      -1.693   9.029   8.041  1.00  0.00           H  
ATOM    733 HG11 VAL A  49      -0.528  10.756   6.710  1.00  0.00           H  
ATOM    734 HG12 VAL A  49      -0.144   9.532   5.480  1.00  0.00           H  
ATOM    735 HG13 VAL A  49      -1.835   9.960   5.817  1.00  0.00           H  
ATOM    736 HG21 VAL A  49      -1.506   6.657   7.485  1.00  0.00           H  
ATOM    737 HG22 VAL A  49      -2.401   7.566   6.266  1.00  0.00           H  
ATOM    738 HG23 VAL A  49      -0.732   7.072   5.935  1.00  0.00           H  
ATOM    739  N   PRO A  50      -0.263   8.614  10.458  1.00  0.00           N  
ATOM    740  CA  PRO A  50      -0.614   8.028  11.741  1.00  0.00           C  
ATOM    741  C   PRO A  50      -1.793   7.073  11.548  1.00  0.00           C  
ATOM    742  O   PRO A  50      -2.795   7.451  10.945  1.00  0.00           O  
ATOM    743  CB  PRO A  50      -0.979   9.207  12.648  1.00  0.00           C  
ATOM    744  CG  PRO A  50      -1.401  10.306  11.675  1.00  0.00           C  
ATOM    745  CD  PRO A  50      -0.499  10.051  10.470  1.00  0.00           C  
ATOM    746  HA  PRO A  50       0.242   7.496  12.161  1.00  0.00           H  
ATOM    747  HB2 PRO A  50      -1.776   8.967  13.353  1.00  0.00           H  
ATOM    748  HB3 PRO A  50      -0.086   9.537  13.179  1.00  0.00           H  
ATOM    749  HG2 PRO A  50      -2.441  10.157  11.384  1.00  0.00           H  
ATOM    750  HG3 PRO A  50      -1.265  11.304  12.092  1.00  0.00           H  
ATOM    751  HD2 PRO A  50      -0.985  10.422   9.570  1.00  0.00           H  
ATOM    752  HD3 PRO A  50       0.454  10.562  10.610  1.00  0.00           H  
ATOM    753  N   MET A  51      -1.658   5.838  12.048  1.00  0.00           N  
ATOM    754  CA  MET A  51      -2.649   4.780  11.894  1.00  0.00           C  
ATOM    755  C   MET A  51      -4.003   5.247  12.432  1.00  0.00           C  
ATOM    756  O   MET A  51      -4.955   5.409  11.670  1.00  0.00           O  
ATOM    757  CB  MET A  51      -2.176   3.509  12.617  1.00  0.00           C  
ATOM    758  CG  MET A  51      -0.890   2.937  12.013  1.00  0.00           C  
ATOM    759  SD  MET A  51      -0.285   1.454  12.858  1.00  0.00           S  
ATOM    760  CE  MET A  51       1.321   1.278  12.044  1.00  0.00           C  
ATOM    761  H   MET A  51      -0.804   5.609  12.535  1.00  0.00           H  
ATOM    762  HA  MET A  51      -2.757   4.554  10.832  1.00  0.00           H  
ATOM    763  HB2 MET A  51      -1.992   3.724  13.671  1.00  0.00           H  
ATOM    764  HB3 MET A  51      -2.956   2.750  12.547  1.00  0.00           H  
ATOM    765  HG2 MET A  51      -1.073   2.685  10.970  1.00  0.00           H  
ATOM    766  HG3 MET A  51      -0.100   3.686  12.055  1.00  0.00           H  
ATOM    767  HE1 MET A  51       1.174   1.163  10.973  1.00  0.00           H  
ATOM    768  HE2 MET A  51       1.928   2.163  12.233  1.00  0.00           H  
ATOM    769  HE3 MET A  51       1.830   0.397  12.433  1.00  0.00           H  
ATOM    770  N   LYS A  52      -4.069   5.471  13.748  1.00  0.00           N  
ATOM    771  CA  LYS A  52      -5.232   5.984  14.446  1.00  0.00           C  
ATOM    772  C   LYS A  52      -4.857   6.938  15.586  1.00  0.00           C  
ATOM    773  O   LYS A  52      -5.726   7.291  16.384  1.00  0.00           O  
ATOM    774  CB  LYS A  52      -6.053   4.801  14.959  1.00  0.00           C  
ATOM    775  CG  LYS A  52      -5.322   3.956  16.012  1.00  0.00           C  
ATOM    776  CD  LYS A  52      -6.354   3.239  16.889  1.00  0.00           C  
ATOM    777  CE  LYS A  52      -5.693   2.338  17.939  1.00  0.00           C  
ATOM    778  NZ  LYS A  52      -4.967   1.214  17.324  1.00  0.00           N  
ATOM    779  H   LYS A  52      -3.271   5.241  14.310  1.00  0.00           H  
ATOM    780  HA  LYS A  52      -5.851   6.553  13.751  1.00  0.00           H  
ATOM    781  HB2 LYS A  52      -6.985   5.187  15.370  1.00  0.00           H  
ATOM    782  HB3 LYS A  52      -6.274   4.161  14.108  1.00  0.00           H  
ATOM    783  HG2 LYS A  52      -4.680   3.237  15.502  1.00  0.00           H  
ATOM    784  HG3 LYS A  52      -4.702   4.579  16.655  1.00  0.00           H  
ATOM    785  HD2 LYS A  52      -6.949   3.997  17.405  1.00  0.00           H  
ATOM    786  HD3 LYS A  52      -7.017   2.642  16.261  1.00  0.00           H  
ATOM    787  HE2 LYS A  52      -5.001   2.922  18.547  1.00  0.00           H  
ATOM    788  HE3 LYS A  52      -6.468   1.931  18.589  1.00  0.00           H  
ATOM    789  HZ1 LYS A  52      -5.603   0.671  16.757  1.00  0.00           H  
ATOM    790  HZ2 LYS A  52      -4.219   1.567  16.745  1.00  0.00           H  
ATOM    791  HZ3 LYS A  52      -4.580   0.627  18.048  1.00  0.00           H  
ATOM    792  N   VAL A  53      -3.588   7.367  15.675  1.00  0.00           N  
ATOM    793  CA  VAL A  53      -3.152   8.341  16.671  1.00  0.00           C  
ATOM    794  C   VAL A  53      -3.487   9.752  16.175  1.00  0.00           C  
ATOM    795  O   VAL A  53      -2.618  10.607  16.020  1.00  0.00           O  
ATOM    796  CB  VAL A  53      -1.682   8.118  17.086  1.00  0.00           C  
ATOM    797  CG1 VAL A  53      -1.549   6.783  17.831  1.00  0.00           C  
ATOM    798  CG2 VAL A  53      -0.677   8.145  15.927  1.00  0.00           C  
ATOM    799  H   VAL A  53      -2.912   7.058  14.994  1.00  0.00           H  
ATOM    800  HA  VAL A  53      -3.734   8.193  17.576  1.00  0.00           H  
ATOM    801  HB  VAL A  53      -1.407   8.907  17.787  1.00  0.00           H  
ATOM    802 HG11 VAL A  53      -2.214   6.771  18.696  1.00  0.00           H  
ATOM    803 HG12 VAL A  53      -1.803   5.952  17.173  1.00  0.00           H  
ATOM    804 HG13 VAL A  53      -0.524   6.657  18.181  1.00  0.00           H  
ATOM    805 HG21 VAL A  53      -0.911   7.381  15.187  1.00  0.00           H  
ATOM    806 HG22 VAL A  53      -0.674   9.125  15.456  1.00  0.00           H  
ATOM    807 HG23 VAL A  53       0.324   7.957  16.316  1.00  0.00           H  
ATOM    808  N   GLN A  54      -4.785   9.963  15.926  1.00  0.00           N  
ATOM    809  CA  GLN A  54      -5.384  11.174  15.394  1.00  0.00           C  
ATOM    810  C   GLN A  54      -6.373  11.689  16.437  1.00  0.00           C  
ATOM    811  O   GLN A  54      -6.215  12.790  16.961  1.00  0.00           O  
ATOM    812  CB  GLN A  54      -6.086  10.862  14.067  1.00  0.00           C  
ATOM    813  CG  GLN A  54      -5.071  10.447  12.996  1.00  0.00           C  
ATOM    814  CD  GLN A  54      -5.750  10.062  11.685  1.00  0.00           C  
ATOM    815  OE1 GLN A  54      -6.815  10.574  11.347  1.00  0.00           O  
ATOM    816  NE2 GLN A  54      -5.129   9.147  10.944  1.00  0.00           N  
ATOM    817  H   GLN A  54      -5.419   9.200  16.116  1.00  0.00           H  
ATOM    818  HA  GLN A  54      -4.620  11.923  15.199  1.00  0.00           H  
ATOM    819  HB2 GLN A  54      -6.807  10.054  14.204  1.00  0.00           H  
ATOM    820  HB3 GLN A  54      -6.615  11.755  13.730  1.00  0.00           H  
ATOM    821  HG2 GLN A  54      -4.384  11.272  12.808  1.00  0.00           H  
ATOM    822  HG3 GLN A  54      -4.499   9.589  13.352  1.00  0.00           H  
ATOM    823 HE21 GLN A  54      -4.256   8.750  11.269  1.00  0.00           H  
ATOM    824 HE22 GLN A  54      -5.532   8.844  10.069  1.00  0.00           H  
ATOM    825  N   ASN A  55      -7.385  10.866  16.744  1.00  0.00           N  
ATOM    826  CA  ASN A  55      -8.361  11.138  17.793  1.00  0.00           C  
ATOM    827  C   ASN A  55      -7.684  11.099  19.165  1.00  0.00           C  
ATOM    828  O   ASN A  55      -8.057  11.851  20.064  1.00  0.00           O  
ATOM    829  CB  ASN A  55      -9.531  10.143  17.709  1.00  0.00           C  
ATOM    830  CG  ASN A  55      -9.204   8.760  18.280  1.00  0.00           C  
ATOM    831  OD1 ASN A  55      -9.776   8.356  19.289  1.00  0.00           O  
ATOM    832  ND2 ASN A  55      -8.282   8.029  17.651  1.00  0.00           N  
ATOM    833  H   ASN A  55      -7.448   9.980  16.264  1.00  0.00           H  
ATOM    834  HA  ASN A  55      -8.762  12.141  17.635  1.00  0.00           H  
ATOM    835  HB2 ASN A  55     -10.361  10.555  18.286  1.00  0.00           H  
ATOM    836  HB3 ASN A  55      -9.858  10.044  16.674  1.00  0.00           H  
ATOM    837 HD21 ASN A  55      -7.809   8.377  16.833  1.00  0.00           H  
ATOM    838 HD22 ASN A  55      -8.034   7.122  18.016  1.00  0.00           H  
ATOM    839  N   GLN A  56      -6.682  10.221  19.310  1.00  0.00           N  
ATOM    840  CA  GLN A  56      -5.869  10.084  20.503  1.00  0.00           C  
ATOM    841  C   GLN A  56      -4.883  11.251  20.566  1.00  0.00           C  
ATOM    842  O   GLN A  56      -3.701  11.096  20.272  1.00  0.00           O  
ATOM    843  CB  GLN A  56      -5.137   8.741  20.462  1.00  0.00           C  
ATOM    844  CG  GLN A  56      -6.095   7.555  20.617  1.00  0.00           C  
ATOM    845  CD  GLN A  56      -5.392   6.239  20.298  1.00  0.00           C  
ATOM    846  OE1 GLN A  56      -5.066   5.470  21.198  1.00  0.00           O  
ATOM    847  NE2 GLN A  56      -5.158   5.975  19.011  1.00  0.00           N  
ATOM    848  H   GLN A  56      -6.447   9.627  18.529  1.00  0.00           H  
ATOM    849  HA  GLN A  56      -6.512  10.099  21.383  1.00  0.00           H  
ATOM    850  HB2 GLN A  56      -4.604   8.664  19.518  1.00  0.00           H  
ATOM    851  HB3 GLN A  56      -4.408   8.708  21.269  1.00  0.00           H  
ATOM    852  HG2 GLN A  56      -6.469   7.530  21.642  1.00  0.00           H  
ATOM    853  HG3 GLN A  56      -6.944   7.662  19.947  1.00  0.00           H  
ATOM    854 HE21 GLN A  56      -5.443   6.626  18.289  1.00  0.00           H  
ATOM    855 HE22 GLN A  56      -4.686   5.119  18.763  1.00  0.00           H  
ATOM    856  N   GLU A  57      -5.388  12.424  20.949  1.00  0.00           N  
ATOM    857  CA  GLU A  57      -4.599  13.631  21.122  1.00  0.00           C  
ATOM    858  C   GLU A  57      -4.076  13.658  22.557  1.00  0.00           C  
ATOM    859  O   GLU A  57      -2.874  13.551  22.783  1.00  0.00           O  
ATOM    860  CB  GLU A  57      -5.458  14.854  20.771  1.00  0.00           C  
ATOM    861  CG  GLU A  57      -4.659  16.157  20.881  1.00  0.00           C  
ATOM    862  CD  GLU A  57      -5.487  17.351  20.419  1.00  0.00           C  
ATOM    863  OE1 GLU A  57      -5.642  17.495  19.187  1.00  0.00           O  
ATOM    864  OE2 GLU A  57      -5.951  18.100  21.306  1.00  0.00           O  
ATOM    865  H   GLU A  57      -6.380  12.465  21.137  1.00  0.00           H  
ATOM    866  HA  GLU A  57      -3.750  13.616  20.436  1.00  0.00           H  
ATOM    867  HB2 GLU A  57      -5.804  14.745  19.742  1.00  0.00           H  
ATOM    868  HB3 GLU A  57      -6.331  14.910  21.423  1.00  0.00           H  
ATOM    869  HG2 GLU A  57      -4.355  16.317  21.916  1.00  0.00           H  
ATOM    870  HG3 GLU A  57      -3.765  16.089  20.260  1.00  0.00           H  
ATOM    871  N   LYS A  58      -4.992  13.785  23.523  1.00  0.00           N  
ATOM    872  CA  LYS A  58      -4.674  13.841  24.941  1.00  0.00           C  
ATOM    873  C   LYS A  58      -4.075  12.518  25.426  1.00  0.00           C  
ATOM    874  O   LYS A  58      -3.187  12.521  26.276  1.00  0.00           O  
ATOM    875  CB  LYS A  58      -5.946  14.177  25.729  1.00  0.00           C  
ATOM    876  CG  LYS A  58      -6.627  15.486  25.301  1.00  0.00           C  
ATOM    877  CD  LYS A  58      -5.677  16.690  25.358  1.00  0.00           C  
ATOM    878  CE  LYS A  58      -6.437  18.016  25.241  1.00  0.00           C  
ATOM    879  NZ  LYS A  58      -7.189  18.117  23.979  1.00  0.00           N  
ATOM    880  H   LYS A  58      -5.967  13.836  23.271  1.00  0.00           H  
ATOM    881  HA  LYS A  58      -3.933  14.623  25.109  1.00  0.00           H  
ATOM    882  HB2 LYS A  58      -6.664  13.365  25.598  1.00  0.00           H  
ATOM    883  HB3 LYS A  58      -5.689  14.246  26.785  1.00  0.00           H  
ATOM    884  HG2 LYS A  58      -7.028  15.383  24.292  1.00  0.00           H  
ATOM    885  HG3 LYS A  58      -7.461  15.661  25.983  1.00  0.00           H  
ATOM    886  HD2 LYS A  58      -5.145  16.683  26.310  1.00  0.00           H  
ATOM    887  HD3 LYS A  58      -4.950  16.628  24.547  1.00  0.00           H  
ATOM    888  HE2 LYS A  58      -7.131  18.114  26.076  1.00  0.00           H  
ATOM    889  HE3 LYS A  58      -5.721  18.837  25.286  1.00  0.00           H  
ATOM    890  HZ1 LYS A  58      -6.557  18.031  23.193  1.00  0.00           H  
ATOM    891  HZ2 LYS A  58      -7.880  17.382  23.936  1.00  0.00           H  
ATOM    892  HZ3 LYS A  58      -7.653  19.014  23.936  1.00  0.00           H  
ATOM    893  N   ALA A  59      -4.564  11.394  24.886  1.00  0.00           N  
ATOM    894  CA  ALA A  59      -4.094  10.058  25.224  1.00  0.00           C  
ATOM    895  C   ALA A  59      -2.604   9.887  24.913  1.00  0.00           C  
ATOM    896  O   ALA A  59      -1.876   9.310  25.720  1.00  0.00           O  
ATOM    897  CB  ALA A  59      -4.938   9.020  24.481  1.00  0.00           C  
ATOM    898  H   ALA A  59      -5.299  11.468  24.198  1.00  0.00           H  
ATOM    899  HA  ALA A  59      -4.242   9.902  26.294  1.00  0.00           H  
ATOM    900  HB1 ALA A  59      -4.865   9.188  23.408  1.00  0.00           H  
ATOM    901  HB2 ALA A  59      -4.583   8.016  24.712  1.00  0.00           H  
ATOM    902  HB3 ALA A  59      -5.983   9.107  24.782  1.00  0.00           H  
ATOM    903  N   GLU A  60      -2.145  10.388  23.758  1.00  0.00           N  
ATOM    904  CA  GLU A  60      -0.734  10.360  23.399  1.00  0.00           C  
ATOM    905  C   GLU A  60       0.059  11.326  24.275  1.00  0.00           C  
ATOM    906  O   GLU A  60      -0.443  12.377  24.671  1.00  0.00           O  
ATOM    907  CB  GLU A  60      -0.541  10.752  21.925  1.00  0.00           C  
ATOM    908  CG  GLU A  60      -1.064   9.676  20.965  1.00  0.00           C  
ATOM    909  CD  GLU A  60      -0.214   8.410  20.991  1.00  0.00           C  
ATOM    910  OE1 GLU A  60       0.918   8.474  20.465  1.00  0.00           O  
ATOM    911  OE2 GLU A  60      -0.711   7.400  21.535  1.00  0.00           O  
ATOM    912  H   GLU A  60      -2.783  10.862  23.135  1.00  0.00           H  
ATOM    913  HA  GLU A  60      -0.349   9.351  23.554  1.00  0.00           H  
ATOM    914  HB2 GLU A  60      -1.069  11.688  21.734  1.00  0.00           H  
ATOM    915  HB3 GLU A  60       0.521  10.927  21.722  1.00  0.00           H  
ATOM    916  HG2 GLU A  60      -2.089   9.416  21.225  1.00  0.00           H  
ATOM    917  HG3 GLU A  60      -1.054  10.078  19.952  1.00  0.00           H  
ATOM    918  N   GLU A  61       1.314  10.961  24.559  1.00  0.00           N  
ATOM    919  CA  GLU A  61       2.259  11.801  25.275  1.00  0.00           C  
ATOM    920  C   GLU A  61       2.850  12.727  24.212  1.00  0.00           C  
ATOM    921  O   GLU A  61       3.979  12.533  23.769  1.00  0.00           O  
ATOM    922  CB  GLU A  61       3.298  10.912  25.976  1.00  0.00           C  
ATOM    923  CG  GLU A  61       4.263  11.725  26.847  1.00  0.00           C  
ATOM    924  CD  GLU A  61       5.177  10.806  27.654  1.00  0.00           C  
ATOM    925  OE1 GLU A  61       6.235  10.425  27.107  1.00  0.00           O  
ATOM    926  OE2 GLU A  61       4.799  10.495  28.804  1.00  0.00           O  
ATOM    927  H   GLU A  61       1.653  10.085  24.194  1.00  0.00           H  
ATOM    928  HA  GLU A  61       1.741  12.390  26.035  1.00  0.00           H  
ATOM    929  HB2 GLU A  61       2.766  10.211  26.621  1.00  0.00           H  
ATOM    930  HB3 GLU A  61       3.861  10.340  25.237  1.00  0.00           H  
ATOM    931  HG2 GLU A  61       4.876  12.377  26.225  1.00  0.00           H  
ATOM    932  HG3 GLU A  61       3.689  12.345  27.538  1.00  0.00           H  
ATOM    933  N   LEU A  62       2.040  13.711  23.800  1.00  0.00           N  
ATOM    934  CA  LEU A  62       2.293  14.664  22.726  1.00  0.00           C  
ATOM    935  C   LEU A  62       3.734  15.174  22.717  1.00  0.00           C  
ATOM    936  O   LEU A  62       4.107  16.016  23.532  1.00  0.00           O  
ATOM    937  CB  LEU A  62       1.301  15.832  22.825  1.00  0.00           C  
ATOM    938  CG  LEU A  62      -0.162  15.419  22.583  1.00  0.00           C  
ATOM    939  CD1 LEU A  62      -1.082  16.578  22.981  1.00  0.00           C  
ATOM    940  CD2 LEU A  62      -0.417  15.054  21.114  1.00  0.00           C  
ATOM    941  H   LEU A  62       1.133  13.761  24.244  1.00  0.00           H  
ATOM    942  HA  LEU A  62       2.120  14.148  21.783  1.00  0.00           H  
ATOM    943  HB2 LEU A  62       1.387  16.268  23.822  1.00  0.00           H  
ATOM    944  HB3 LEU A  62       1.573  16.596  22.095  1.00  0.00           H  
ATOM    945  HG  LEU A  62      -0.413  14.562  23.207  1.00  0.00           H  
ATOM    946 HD11 LEU A  62      -0.927  16.833  24.029  1.00  0.00           H  
ATOM    947 HD12 LEU A  62      -0.872  17.453  22.364  1.00  0.00           H  
ATOM    948 HD13 LEU A  62      -2.123  16.287  22.846  1.00  0.00           H  
ATOM    949 HD21 LEU A  62      -0.082  15.861  20.463  1.00  0.00           H  
ATOM    950 HD22 LEU A  62       0.108  14.137  20.850  1.00  0.00           H  
ATOM    951 HD23 LEU A  62      -1.482  14.892  20.952  1.00  0.00           H  
ATOM    952  N   TYR A  63       4.527  14.658  21.771  1.00  0.00           N  
ATOM    953  CA  TYR A  63       5.920  15.040  21.581  1.00  0.00           C  
ATOM    954  C   TYR A  63       6.000  16.219  20.612  1.00  0.00           C  
ATOM    955  O   TYR A  63       6.558  17.259  21.025  1.00  0.00           O  
ATOM    956  CB  TYR A  63       6.722  13.841  21.060  1.00  0.00           C  
ATOM    957  CG  TYR A  63       6.657  12.620  21.958  1.00  0.00           C  
ATOM    958  CD1 TYR A  63       7.229  12.663  23.242  1.00  0.00           C  
ATOM    959  CD2 TYR A  63       6.019  11.444  21.517  1.00  0.00           C  
ATOM    960  CE1 TYR A  63       7.128  11.553  24.098  1.00  0.00           C  
ATOM    961  CE2 TYR A  63       5.924  10.332  22.370  1.00  0.00           C  
ATOM    962  CZ  TYR A  63       6.461  10.393  23.668  1.00  0.00           C  
ATOM    963  OH  TYR A  63       6.332   9.325  24.507  1.00  0.00           O  
ATOM    964  OXT TYR A  63       5.502  16.064  19.476  1.00  0.00           O  
ATOM    965  H   TYR A  63       4.140  13.940  21.171  1.00  0.00           H  
ATOM    966  HA  TYR A  63       6.350  15.341  22.538  1.00  0.00           H  
ATOM    967  HB2 TYR A  63       6.359  13.576  20.066  1.00  0.00           H  
ATOM    968  HB3 TYR A  63       7.767  14.139  20.965  1.00  0.00           H  
ATOM    969  HD1 TYR A  63       7.741  13.553  23.580  1.00  0.00           H  
ATOM    970  HD2 TYR A  63       5.590  11.393  20.527  1.00  0.00           H  
ATOM    971  HE1 TYR A  63       7.564  11.600  25.085  1.00  0.00           H  
ATOM    972  HE2 TYR A  63       5.426   9.435  22.032  1.00  0.00           H  
ATOM    973  HH  TYR A  63       6.604   9.523  25.408  1.00  0.00           H  
TER     974      TYR A  63
ENDMDL
MODEL       9
ATOM      1  N   SER A   1     -12.549 -11.096 -13.482  1.00  0.00           N  
ATOM      2  CA  SER A   1     -12.252 -10.026 -12.511  1.00  0.00           C  
ATOM      3  C   SER A   1     -11.674 -10.571 -11.200  1.00  0.00           C  
ATOM      4  O   SER A   1     -12.083 -10.164 -10.113  1.00  0.00           O  
ATOM      5  CB  SER A   1     -13.492  -9.149 -12.290  1.00  0.00           C  
ATOM      6  OG  SER A   1     -14.576  -9.934 -11.838  1.00  0.00           O  
ATOM      7  H1  SER A   1     -11.698 -11.597 -13.699  1.00  0.00           H  
ATOM      8  H2  SER A   1     -13.231 -11.726 -13.085  1.00  0.00           H  
ATOM      9  H3  SER A   1     -12.920 -10.686 -14.328  1.00  0.00           H  
ATOM     10  HA  SER A   1     -11.478  -9.405 -12.954  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -13.277  -8.366 -11.562  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -13.771  -8.678 -13.234  1.00  0.00           H  
ATOM     13  HG  SER A   1     -15.335  -9.361 -11.701  1.00  0.00           H  
ATOM     14  N   HIS A   2     -10.707 -11.490 -11.308  1.00  0.00           N  
ATOM     15  CA  HIS A   2     -10.056 -12.124 -10.169  1.00  0.00           C  
ATOM     16  C   HIS A   2      -8.848 -11.286  -9.751  1.00  0.00           C  
ATOM     17  O   HIS A   2      -8.049 -10.909 -10.602  1.00  0.00           O  
ATOM     18  CB  HIS A   2      -9.631 -13.542 -10.574  1.00  0.00           C  
ATOM     19  CG  HIS A   2      -8.907 -14.323  -9.504  1.00  0.00           C  
ATOM     20  ND1 HIS A   2      -8.057 -15.375  -9.810  1.00  0.00           N  
ATOM     21  CD2 HIS A   2      -8.886 -14.235  -8.131  1.00  0.00           C  
ATOM     22  CE1 HIS A   2      -7.581 -15.858  -8.650  1.00  0.00           C  
ATOM     23  NE2 HIS A   2      -8.048 -15.202  -7.587  1.00  0.00           N  
ATOM     24  H   HIS A   2     -10.385 -11.745 -12.233  1.00  0.00           H  
ATOM     25  HA  HIS A   2     -10.760 -12.202  -9.338  1.00  0.00           H  
ATOM     26  HB2 HIS A   2     -10.522 -14.105 -10.855  1.00  0.00           H  
ATOM     27  HB3 HIS A   2      -8.980 -13.479 -11.448  1.00  0.00           H  
ATOM     28  HD1 HIS A   2      -7.837 -15.717 -10.735  1.00  0.00           H  
ATOM     29  HD2 HIS A   2      -9.442 -13.516  -7.549  1.00  0.00           H  
ATOM     30  HE1 HIS A   2      -6.893 -16.688  -8.585  1.00  0.00           H  
ATOM     31  N   LEU A   3      -8.690 -11.020  -8.449  1.00  0.00           N  
ATOM     32  CA  LEU A   3      -7.558 -10.258  -7.945  1.00  0.00           C  
ATOM     33  C   LEU A   3      -6.429 -11.247  -7.678  1.00  0.00           C  
ATOM     34  O   LEU A   3      -6.505 -12.049  -6.749  1.00  0.00           O  
ATOM     35  CB  LEU A   3      -7.908  -9.508  -6.653  1.00  0.00           C  
ATOM     36  CG  LEU A   3      -8.534  -8.128  -6.898  1.00  0.00           C  
ATOM     37  CD1 LEU A   3      -9.949  -8.240  -7.472  1.00  0.00           C  
ATOM     38  CD2 LEU A   3      -8.565  -7.355  -5.576  1.00  0.00           C  
ATOM     39  H   LEU A   3      -9.371 -11.357  -7.784  1.00  0.00           H  
ATOM     40  HA  LEU A   3      -7.235  -9.519  -8.676  1.00  0.00           H  
ATOM     41  HB2 LEU A   3      -8.554 -10.118  -6.020  1.00  0.00           H  
ATOM     42  HB3 LEU A   3      -6.974  -9.338  -6.117  1.00  0.00           H  
ATOM     43  HG  LEU A   3      -7.913  -7.565  -7.597  1.00  0.00           H  
ATOM     44 HD11 LEU A   3     -10.558  -8.883  -6.837  1.00  0.00           H  
ATOM     45 HD12 LEU A   3     -10.403  -7.251  -7.518  1.00  0.00           H  
ATOM     46 HD13 LEU A   3      -9.912  -8.653  -8.480  1.00  0.00           H  
ATOM     47 HD21 LEU A   3      -7.551  -7.238  -5.192  1.00  0.00           H  
ATOM     48 HD22 LEU A   3      -8.993  -6.366  -5.738  1.00  0.00           H  
ATOM     49 HD23 LEU A   3      -9.164  -7.891  -4.840  1.00  0.00           H  
ATOM     50  N   VAL A   4      -5.390 -11.170  -8.514  1.00  0.00           N  
ATOM     51  CA  VAL A   4      -4.192 -11.993  -8.429  1.00  0.00           C  
ATOM     52  C   VAL A   4      -3.035 -11.081  -8.043  1.00  0.00           C  
ATOM     53  O   VAL A   4      -3.032  -9.915  -8.431  1.00  0.00           O  
ATOM     54  CB  VAL A   4      -3.934 -12.719  -9.762  1.00  0.00           C  
ATOM     55  CG1 VAL A   4      -5.108 -13.647 -10.095  1.00  0.00           C  
ATOM     56  CG2 VAL A   4      -3.689 -11.763 -10.938  1.00  0.00           C  
ATOM     57  H   VAL A   4      -5.401 -10.441  -9.217  1.00  0.00           H  
ATOM     58  HA  VAL A   4      -4.307 -12.749  -7.651  1.00  0.00           H  
ATOM     59  HB  VAL A   4      -3.043 -13.338  -9.642  1.00  0.00           H  
ATOM     60 HG11 VAL A   4      -5.274 -14.328  -9.261  1.00  0.00           H  
ATOM     61 HG12 VAL A   4      -6.015 -13.070 -10.276  1.00  0.00           H  
ATOM     62 HG13 VAL A   4      -4.875 -14.228 -10.986  1.00  0.00           H  
ATOM     63 HG21 VAL A   4      -4.547 -11.110 -11.086  1.00  0.00           H  
ATOM     64 HG22 VAL A   4      -2.799 -11.159 -10.759  1.00  0.00           H  
ATOM     65 HG23 VAL A   4      -3.529 -12.341 -11.849  1.00  0.00           H  
ATOM     66  N   LYS A   5      -2.066 -11.593  -7.276  1.00  0.00           N  
ATOM     67  CA  LYS A   5      -0.934 -10.793  -6.835  1.00  0.00           C  
ATOM     68  C   LYS A   5      -0.130 -10.336  -8.055  1.00  0.00           C  
ATOM     69  O   LYS A   5       0.196 -11.144  -8.923  1.00  0.00           O  
ATOM     70  CB  LYS A   5      -0.078 -11.571  -5.828  1.00  0.00           C  
ATOM     71  CG  LYS A   5       1.007 -10.661  -5.229  1.00  0.00           C  
ATOM     72  CD  LYS A   5       1.840 -11.356  -4.143  1.00  0.00           C  
ATOM     73  CE  LYS A   5       1.338 -11.060  -2.724  1.00  0.00           C  
ATOM     74  NZ  LYS A   5      -0.022 -11.570  -2.489  1.00  0.00           N  
ATOM     75  H   LYS A   5      -2.110 -12.561  -6.990  1.00  0.00           H  
ATOM     76  HA  LYS A   5      -1.335  -9.922  -6.316  1.00  0.00           H  
ATOM     77  HB2 LYS A   5      -0.727 -11.941  -5.035  1.00  0.00           H  
ATOM     78  HB3 LYS A   5       0.390 -12.423  -6.324  1.00  0.00           H  
ATOM     79  HG2 LYS A   5       1.686 -10.368  -6.029  1.00  0.00           H  
ATOM     80  HG3 LYS A   5       0.552  -9.759  -4.818  1.00  0.00           H  
ATOM     81  HD2 LYS A   5       1.867 -12.433  -4.318  1.00  0.00           H  
ATOM     82  HD3 LYS A   5       2.861 -10.977  -4.207  1.00  0.00           H  
ATOM     83  HE2 LYS A   5       2.011 -11.535  -2.009  1.00  0.00           H  
ATOM     84  HE3 LYS A   5       1.349  -9.983  -2.547  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5      -0.045 -12.565  -2.659  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5      -0.291 -11.384  -1.533  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5      -0.665 -11.104  -3.113  1.00  0.00           H  
ATOM     88  N   CYS A   6       0.165  -9.034  -8.115  1.00  0.00           N  
ATOM     89  CA  CYS A   6       0.870  -8.406  -9.224  1.00  0.00           C  
ATOM     90  C   CYS A   6       2.240  -9.050  -9.445  1.00  0.00           C  
ATOM     91  O   CYS A   6       2.929  -9.387  -8.483  1.00  0.00           O  
ATOM     92  CB  CYS A   6       1.049  -6.911  -8.936  1.00  0.00           C  
ATOM     93  SG  CYS A   6      -0.476  -5.985  -8.643  1.00  0.00           S  
ATOM     94  H   CYS A   6      -0.150  -8.442  -7.358  1.00  0.00           H  
ATOM     95  HA  CYS A   6       0.265  -8.519 -10.122  1.00  0.00           H  
ATOM     96  HB2 CYS A   6       1.670  -6.819  -8.046  1.00  0.00           H  
ATOM     97  HB3 CYS A   6       1.571  -6.441  -9.764  1.00  0.00           H  
ATOM     98  N   ALA A   7       2.635  -9.211 -10.716  1.00  0.00           N  
ATOM     99  CA  ALA A   7       3.960  -9.704 -11.076  1.00  0.00           C  
ATOM    100  C   ALA A   7       5.004  -8.680 -10.619  1.00  0.00           C  
ATOM    101  O   ALA A   7       4.662  -7.522 -10.416  1.00  0.00           O  
ATOM    102  CB  ALA A   7       4.027  -9.943 -12.586  1.00  0.00           C  
ATOM    103  H   ALA A   7       2.018  -8.926 -11.462  1.00  0.00           H  
ATOM    104  HA  ALA A   7       4.138 -10.652 -10.566  1.00  0.00           H  
ATOM    105  HB1 ALA A   7       3.835  -9.013 -13.120  1.00  0.00           H  
ATOM    106  HB2 ALA A   7       5.015 -10.319 -12.854  1.00  0.00           H  
ATOM    107  HB3 ALA A   7       3.278 -10.680 -12.874  1.00  0.00           H  
ATOM    108  N   GLU A   8       6.269  -9.080 -10.462  1.00  0.00           N  
ATOM    109  CA  GLU A   8       7.318  -8.224  -9.912  1.00  0.00           C  
ATOM    110  C   GLU A   8       7.430  -6.825 -10.529  1.00  0.00           C  
ATOM    111  O   GLU A   8       7.500  -5.846  -9.787  1.00  0.00           O  
ATOM    112  CB  GLU A   8       8.661  -8.955  -9.900  1.00  0.00           C  
ATOM    113  CG  GLU A   8       9.178  -9.352 -11.290  1.00  0.00           C  
ATOM    114  CD  GLU A   8      10.449 -10.188 -11.180  1.00  0.00           C  
ATOM    115  OE1 GLU A   8      11.535  -9.570 -11.130  1.00  0.00           O  
ATOM    116  OE2 GLU A   8      10.312 -11.430 -11.145  1.00  0.00           O  
ATOM    117  H   GLU A   8       6.496 -10.047 -10.637  1.00  0.00           H  
ATOM    118  HA  GLU A   8       7.059  -8.072  -8.867  1.00  0.00           H  
ATOM    119  HB2 GLU A   8       9.383  -8.297  -9.417  1.00  0.00           H  
ATOM    120  HB3 GLU A   8       8.543  -9.851  -9.291  1.00  0.00           H  
ATOM    121  HG2 GLU A   8       8.422  -9.932 -11.820  1.00  0.00           H  
ATOM    122  HG3 GLU A   8       9.407  -8.459 -11.872  1.00  0.00           H  
ATOM    123  N   LYS A   9       7.437  -6.710 -11.861  1.00  0.00           N  
ATOM    124  CA  LYS A   9       7.523  -5.416 -12.532  1.00  0.00           C  
ATOM    125  C   LYS A   9       6.324  -4.509 -12.212  1.00  0.00           C  
ATOM    126  O   LYS A   9       6.429  -3.290 -12.324  1.00  0.00           O  
ATOM    127  CB  LYS A   9       7.753  -5.587 -14.043  1.00  0.00           C  
ATOM    128  CG  LYS A   9       6.532  -6.002 -14.882  1.00  0.00           C  
ATOM    129  CD  LYS A   9       5.968  -7.402 -14.595  1.00  0.00           C  
ATOM    130  CE  LYS A   9       6.966  -8.541 -14.850  1.00  0.00           C  
ATOM    131  NZ  LYS A   9       7.432  -8.566 -16.247  1.00  0.00           N  
ATOM    132  H   LYS A   9       7.379  -7.544 -12.425  1.00  0.00           H  
ATOM    133  HA  LYS A   9       8.413  -4.917 -12.144  1.00  0.00           H  
ATOM    134  HB2 LYS A   9       8.075  -4.617 -14.425  1.00  0.00           H  
ATOM    135  HB3 LYS A   9       8.573  -6.286 -14.207  1.00  0.00           H  
ATOM    136  HG2 LYS A   9       5.740  -5.269 -14.736  1.00  0.00           H  
ATOM    137  HG3 LYS A   9       6.818  -5.953 -15.933  1.00  0.00           H  
ATOM    138  HD2 LYS A   9       5.614  -7.451 -13.567  1.00  0.00           H  
ATOM    139  HD3 LYS A   9       5.105  -7.556 -15.245  1.00  0.00           H  
ATOM    140  HE2 LYS A   9       7.830  -8.455 -14.193  1.00  0.00           H  
ATOM    141  HE3 LYS A   9       6.472  -9.490 -14.642  1.00  0.00           H  
ATOM    142  HZ1 LYS A   9       6.639  -8.656 -16.866  1.00  0.00           H  
ATOM    143  HZ2 LYS A   9       7.927  -7.711 -16.455  1.00  0.00           H  
ATOM    144  HZ3 LYS A   9       8.052  -9.352 -16.381  1.00  0.00           H  
ATOM    145  N   GLU A  10       5.197  -5.108 -11.810  1.00  0.00           N  
ATOM    146  CA  GLU A  10       3.971  -4.428 -11.426  1.00  0.00           C  
ATOM    147  C   GLU A  10       3.828  -4.299  -9.909  1.00  0.00           C  
ATOM    148  O   GLU A  10       3.139  -3.386  -9.467  1.00  0.00           O  
ATOM    149  CB  GLU A  10       2.770  -5.217 -11.944  1.00  0.00           C  
ATOM    150  CG  GLU A  10       2.665  -5.249 -13.471  1.00  0.00           C  
ATOM    151  CD  GLU A  10       1.492  -6.122 -13.907  1.00  0.00           C  
ATOM    152  OE1 GLU A  10       1.674  -7.359 -13.894  1.00  0.00           O  
ATOM    153  OE2 GLU A  10       0.435  -5.544 -14.242  1.00  0.00           O  
ATOM    154  H   GLU A  10       5.190  -6.115 -11.729  1.00  0.00           H  
ATOM    155  HA  GLU A  10       3.926  -3.420 -11.851  1.00  0.00           H  
ATOM    156  HB2 GLU A  10       2.829  -6.244 -11.589  1.00  0.00           H  
ATOM    157  HB3 GLU A  10       1.884  -4.749 -11.516  1.00  0.00           H  
ATOM    158  HG2 GLU A  10       2.543  -4.236 -13.855  1.00  0.00           H  
ATOM    159  HG3 GLU A  10       3.576  -5.672 -13.891  1.00  0.00           H  
ATOM    160  N   LYS A  11       4.432  -5.179  -9.094  1.00  0.00           N  
ATOM    161  CA  LYS A  11       4.210  -5.131  -7.651  1.00  0.00           C  
ATOM    162  C   LYS A  11       4.819  -3.876  -7.023  1.00  0.00           C  
ATOM    163  O   LYS A  11       4.443  -3.490  -5.918  1.00  0.00           O  
ATOM    164  CB  LYS A  11       4.635  -6.439  -6.965  1.00  0.00           C  
ATOM    165  CG  LYS A  11       6.107  -6.482  -6.537  1.00  0.00           C  
ATOM    166  CD  LYS A  11       6.504  -7.869  -6.011  1.00  0.00           C  
ATOM    167  CE  LYS A  11       5.718  -8.265  -4.756  1.00  0.00           C  
ATOM    168  NZ  LYS A  11       6.237  -9.514  -4.174  1.00  0.00           N  
ATOM    169  H   LYS A  11       5.036  -5.907  -9.465  1.00  0.00           H  
ATOM    170  HA  LYS A  11       3.134  -5.056  -7.508  1.00  0.00           H  
ATOM    171  HB2 LYS A  11       4.020  -6.545  -6.072  1.00  0.00           H  
ATOM    172  HB3 LYS A  11       4.426  -7.278  -7.630  1.00  0.00           H  
ATOM    173  HG2 LYS A  11       6.738  -6.235  -7.389  1.00  0.00           H  
ATOM    174  HG3 LYS A  11       6.288  -5.747  -5.752  1.00  0.00           H  
ATOM    175  HD2 LYS A  11       6.333  -8.622  -6.780  1.00  0.00           H  
ATOM    176  HD3 LYS A  11       7.568  -7.849  -5.771  1.00  0.00           H  
ATOM    177  HE2 LYS A  11       5.795  -7.473  -4.011  1.00  0.00           H  
ATOM    178  HE3 LYS A  11       4.670  -8.423  -5.009  1.00  0.00           H  
ATOM    179  HZ1 LYS A  11       6.161 -10.259  -4.852  1.00  0.00           H  
ATOM    180  HZ2 LYS A  11       7.207  -9.390  -3.919  1.00  0.00           H  
ATOM    181  HZ3 LYS A  11       5.701  -9.751  -3.352  1.00  0.00           H  
ATOM    182  N   THR A  12       5.739  -3.230  -7.747  1.00  0.00           N  
ATOM    183  CA  THR A  12       6.346  -1.967  -7.362  1.00  0.00           C  
ATOM    184  C   THR A  12       5.353  -0.806  -7.472  1.00  0.00           C  
ATOM    185  O   THR A  12       5.595   0.250  -6.891  1.00  0.00           O  
ATOM    186  CB  THR A  12       7.570  -1.704  -8.243  1.00  0.00           C  
ATOM    187  OG1 THR A  12       7.225  -1.822  -9.609  1.00  0.00           O  
ATOM    188  CG2 THR A  12       8.701  -2.688  -7.927  1.00  0.00           C  
ATOM    189  H   THR A  12       5.955  -3.578  -8.673  1.00  0.00           H  
ATOM    190  HA  THR A  12       6.675  -2.029  -6.322  1.00  0.00           H  
ATOM    191  HB  THR A  12       7.911  -0.690  -8.041  1.00  0.00           H  
ATOM    192  HG1 THR A  12       6.565  -1.158  -9.823  1.00  0.00           H  
ATOM    193 HG21 THR A  12       8.985  -2.603  -6.878  1.00  0.00           H  
ATOM    194 HG22 THR A  12       8.385  -3.711  -8.132  1.00  0.00           H  
ATOM    195 HG23 THR A  12       9.567  -2.455  -8.547  1.00  0.00           H  
ATOM    196  N   PHE A  13       4.243  -1.000  -8.202  1.00  0.00           N  
ATOM    197  CA  PHE A  13       3.151  -0.045  -8.336  1.00  0.00           C  
ATOM    198  C   PHE A  13       2.674   0.475  -6.976  1.00  0.00           C  
ATOM    199  O   PHE A  13       2.186   1.598  -6.896  1.00  0.00           O  
ATOM    200  CB  PHE A  13       1.998  -0.709  -9.099  1.00  0.00           C  
ATOM    201  CG  PHE A  13       0.821   0.202  -9.363  1.00  0.00           C  
ATOM    202  CD1 PHE A  13       0.887   1.142 -10.405  1.00  0.00           C  
ATOM    203  CD2 PHE A  13      -0.334   0.117  -8.565  1.00  0.00           C  
ATOM    204  CE1 PHE A  13      -0.162   2.060 -10.588  1.00  0.00           C  
ATOM    205  CE2 PHE A  13      -1.382   1.034  -8.745  1.00  0.00           C  
ATOM    206  CZ  PHE A  13      -1.289   2.017  -9.746  1.00  0.00           C  
ATOM    207  H   PHE A  13       4.116  -1.889  -8.665  1.00  0.00           H  
ATOM    208  HA  PHE A  13       3.510   0.801  -8.924  1.00  0.00           H  
ATOM    209  HB2 PHE A  13       2.368  -1.056 -10.064  1.00  0.00           H  
ATOM    210  HB3 PHE A  13       1.651  -1.572  -8.530  1.00  0.00           H  
ATOM    211  HD1 PHE A  13       1.750   1.155 -11.057  1.00  0.00           H  
ATOM    212  HD2 PHE A  13      -0.417  -0.650  -7.811  1.00  0.00           H  
ATOM    213  HE1 PHE A  13      -0.104   2.797 -11.376  1.00  0.00           H  
ATOM    214  HE2 PHE A  13      -2.265   0.966  -8.126  1.00  0.00           H  
ATOM    215  HZ  PHE A  13      -2.090   2.729  -9.880  1.00  0.00           H  
ATOM    216  N   CYS A  14       2.824  -0.327  -5.914  1.00  0.00           N  
ATOM    217  CA  CYS A  14       2.520   0.065  -4.547  1.00  0.00           C  
ATOM    218  C   CYS A  14       3.726  -0.287  -3.690  1.00  0.00           C  
ATOM    219  O   CYS A  14       4.079  -1.456  -3.550  1.00  0.00           O  
ATOM    220  CB  CYS A  14       1.225  -0.597  -4.080  1.00  0.00           C  
ATOM    221  SG  CYS A  14      -0.239   0.104  -4.887  1.00  0.00           S  
ATOM    222  H   CYS A  14       3.281  -1.220  -6.046  1.00  0.00           H  
ATOM    223  HA  CYS A  14       2.389   1.145  -4.486  1.00  0.00           H  
ATOM    224  HB2 CYS A  14       1.274  -1.668  -4.279  1.00  0.00           H  
ATOM    225  HB3 CYS A  14       1.113  -0.448  -3.006  1.00  0.00           H  
ATOM    226  N   VAL A  15       4.358   0.750  -3.134  1.00  0.00           N  
ATOM    227  CA  VAL A  15       5.597   0.648  -2.383  1.00  0.00           C  
ATOM    228  C   VAL A  15       5.337   0.415  -0.890  1.00  0.00           C  
ATOM    229  O   VAL A  15       4.202   0.174  -0.481  1.00  0.00           O  
ATOM    230  CB  VAL A  15       6.456   1.892  -2.677  1.00  0.00           C  
ATOM    231  CG1 VAL A  15       6.722   2.050  -4.180  1.00  0.00           C  
ATOM    232  CG2 VAL A  15       5.831   3.190  -2.157  1.00  0.00           C  
ATOM    233  H   VAL A  15       3.955   1.672  -3.239  1.00  0.00           H  
ATOM    234  HA  VAL A  15       6.159  -0.215  -2.745  1.00  0.00           H  
ATOM    235  HB  VAL A  15       7.419   1.761  -2.193  1.00  0.00           H  
ATOM    236 HG11 VAL A  15       7.165   1.137  -4.574  1.00  0.00           H  
ATOM    237 HG12 VAL A  15       5.797   2.263  -4.718  1.00  0.00           H  
ATOM    238 HG13 VAL A  15       7.412   2.878  -4.339  1.00  0.00           H  
ATOM    239 HG21 VAL A  15       5.516   3.073  -1.124  1.00  0.00           H  
ATOM    240 HG22 VAL A  15       6.572   3.986  -2.213  1.00  0.00           H  
ATOM    241 HG23 VAL A  15       4.972   3.467  -2.765  1.00  0.00           H  
ATOM    242  N   ASN A  16       6.408   0.471  -0.084  1.00  0.00           N  
ATOM    243  CA  ASN A  16       6.400   0.245   1.358  1.00  0.00           C  
ATOM    244  C   ASN A  16       5.715  -1.078   1.716  1.00  0.00           C  
ATOM    245  O   ASN A  16       4.894  -1.138   2.630  1.00  0.00           O  
ATOM    246  CB  ASN A  16       5.790   1.447   2.092  1.00  0.00           C  
ATOM    247  CG  ASN A  16       6.606   2.722   1.882  1.00  0.00           C  
ATOM    248  OD1 ASN A  16       7.798   2.754   2.177  1.00  0.00           O  
ATOM    249  ND2 ASN A  16       5.971   3.781   1.380  1.00  0.00           N  
ATOM    250  H   ASN A  16       7.306   0.668  -0.501  1.00  0.00           H  
ATOM    251  HA  ASN A  16       7.437   0.151   1.681  1.00  0.00           H  
ATOM    252  HB2 ASN A  16       4.758   1.597   1.772  1.00  0.00           H  
ATOM    253  HB3 ASN A  16       5.789   1.235   3.161  1.00  0.00           H  
ATOM    254 HD21 ASN A  16       4.991   3.710   1.138  1.00  0.00           H  
ATOM    255 HD22 ASN A  16       6.460   4.657   1.254  1.00  0.00           H  
ATOM    256  N   GLY A  17       6.063  -2.140   0.980  1.00  0.00           N  
ATOM    257  CA  GLY A  17       5.509  -3.470   1.167  1.00  0.00           C  
ATOM    258  C   GLY A  17       4.029  -3.562   0.791  1.00  0.00           C  
ATOM    259  O   GLY A  17       3.353  -4.485   1.240  1.00  0.00           O  
ATOM    260  H   GLY A  17       6.706  -2.007   0.213  1.00  0.00           H  
ATOM    261  HA2 GLY A  17       6.081  -4.175   0.563  1.00  0.00           H  
ATOM    262  HA3 GLY A  17       5.623  -3.757   2.214  1.00  0.00           H  
ATOM    263  N   GLY A  18       3.515  -2.623  -0.017  1.00  0.00           N  
ATOM    264  CA  GLY A  18       2.116  -2.613  -0.405  1.00  0.00           C  
ATOM    265  C   GLY A  18       1.780  -3.846  -1.240  1.00  0.00           C  
ATOM    266  O   GLY A  18       2.381  -4.053  -2.293  1.00  0.00           O  
ATOM    267  H   GLY A  18       4.090  -1.855  -0.342  1.00  0.00           H  
ATOM    268  HA2 GLY A  18       1.526  -2.605   0.507  1.00  0.00           H  
ATOM    269  HA3 GLY A  18       1.902  -1.709  -0.975  1.00  0.00           H  
ATOM    270  N   GLU A  19       0.831  -4.667  -0.769  1.00  0.00           N  
ATOM    271  CA  GLU A  19       0.499  -5.928  -1.416  1.00  0.00           C  
ATOM    272  C   GLU A  19      -0.408  -5.646  -2.612  1.00  0.00           C  
ATOM    273  O   GLU A  19      -1.624  -5.561  -2.471  1.00  0.00           O  
ATOM    274  CB  GLU A  19      -0.151  -6.889  -0.414  1.00  0.00           C  
ATOM    275  CG  GLU A  19       0.787  -7.209   0.758  1.00  0.00           C  
ATOM    276  CD  GLU A  19       0.097  -8.064   1.818  1.00  0.00           C  
ATOM    277  OE1 GLU A  19      -0.566  -9.047   1.421  1.00  0.00           O  
ATOM    278  OE2 GLU A  19       0.248  -7.718   3.011  1.00  0.00           O  
ATOM    279  H   GLU A  19       0.327  -4.430   0.078  1.00  0.00           H  
ATOM    280  HA  GLU A  19       1.414  -6.408  -1.769  1.00  0.00           H  
ATOM    281  HB2 GLU A  19      -1.066  -6.449  -0.026  1.00  0.00           H  
ATOM    282  HB3 GLU A  19      -0.401  -7.816  -0.932  1.00  0.00           H  
ATOM    283  HG2 GLU A  19       1.663  -7.743   0.387  1.00  0.00           H  
ATOM    284  HG3 GLU A  19       1.117  -6.284   1.228  1.00  0.00           H  
ATOM    285  N   CYS A  20       0.205  -5.488  -3.787  1.00  0.00           N  
ATOM    286  CA  CYS A  20      -0.458  -5.161  -5.039  1.00  0.00           C  
ATOM    287  C   CYS A  20      -1.190  -6.371  -5.608  1.00  0.00           C  
ATOM    288  O   CYS A  20      -0.610  -7.453  -5.697  1.00  0.00           O  
ATOM    289  CB  CYS A  20       0.618  -4.692  -6.031  1.00  0.00           C  
ATOM    290  SG  CYS A  20       0.149  -4.248  -7.735  1.00  0.00           S  
ATOM    291  H   CYS A  20       1.213  -5.556  -3.804  1.00  0.00           H  
ATOM    292  HA  CYS A  20      -1.159  -4.345  -4.878  1.00  0.00           H  
ATOM    293  HB2 CYS A  20       1.107  -3.813  -5.614  1.00  0.00           H  
ATOM    294  HB3 CYS A  20       1.367  -5.480  -6.098  1.00  0.00           H  
ATOM    295  N   PHE A  21      -2.456  -6.177  -6.000  1.00  0.00           N  
ATOM    296  CA  PHE A  21      -3.264  -7.168  -6.691  1.00  0.00           C  
ATOM    297  C   PHE A  21      -3.825  -6.480  -7.932  1.00  0.00           C  
ATOM    298  O   PHE A  21      -3.970  -5.258  -7.949  1.00  0.00           O  
ATOM    299  CB  PHE A  21      -4.388  -7.736  -5.824  1.00  0.00           C  
ATOM    300  CG  PHE A  21      -3.909  -8.400  -4.552  1.00  0.00           C  
ATOM    301  CD1 PHE A  21      -3.697  -7.629  -3.397  1.00  0.00           C  
ATOM    302  CD2 PHE A  21      -3.664  -9.785  -4.524  1.00  0.00           C  
ATOM    303  CE1 PHE A  21      -3.148  -8.222  -2.250  1.00  0.00           C  
ATOM    304  CE2 PHE A  21      -3.151 -10.385  -3.362  1.00  0.00           C  
ATOM    305  CZ  PHE A  21      -2.878  -9.599  -2.229  1.00  0.00           C  
ATOM    306  H   PHE A  21      -2.906  -5.283  -5.847  1.00  0.00           H  
ATOM    307  HA  PHE A  21      -2.623  -7.985  -7.011  1.00  0.00           H  
ATOM    308  HB2 PHE A  21      -5.102  -6.950  -5.588  1.00  0.00           H  
ATOM    309  HB3 PHE A  21      -4.911  -8.478  -6.426  1.00  0.00           H  
ATOM    310  HD1 PHE A  21      -3.943  -6.577  -3.391  1.00  0.00           H  
ATOM    311  HD2 PHE A  21      -3.869 -10.392  -5.392  1.00  0.00           H  
ATOM    312  HE1 PHE A  21      -2.948  -7.620  -1.377  1.00  0.00           H  
ATOM    313  HE2 PHE A  21      -2.968 -11.450  -3.340  1.00  0.00           H  
ATOM    314  HZ  PHE A  21      -2.477 -10.050  -1.334  1.00  0.00           H  
ATOM    315  N   MET A  22      -4.121  -7.265  -8.969  1.00  0.00           N  
ATOM    316  CA  MET A  22      -4.563  -6.765 -10.261  1.00  0.00           C  
ATOM    317  C   MET A  22      -5.785  -7.556 -10.717  1.00  0.00           C  
ATOM    318  O   MET A  22      -5.803  -8.783 -10.620  1.00  0.00           O  
ATOM    319  CB  MET A  22      -3.412  -6.794 -11.279  1.00  0.00           C  
ATOM    320  CG  MET A  22      -2.728  -8.160 -11.409  1.00  0.00           C  
ATOM    321  SD  MET A  22      -1.291  -8.212 -12.512  1.00  0.00           S  
ATOM    322  CE  MET A  22      -2.088  -7.906 -14.106  1.00  0.00           C  
ATOM    323  H   MET A  22      -4.015  -8.267  -8.864  1.00  0.00           H  
ATOM    324  HA  MET A  22      -4.866  -5.722 -10.165  1.00  0.00           H  
ATOM    325  HB2 MET A  22      -3.801  -6.488 -12.250  1.00  0.00           H  
ATOM    326  HB3 MET A  22      -2.659  -6.071 -10.969  1.00  0.00           H  
ATOM    327  HG2 MET A  22      -2.360  -8.462 -10.431  1.00  0.00           H  
ATOM    328  HG3 MET A  22      -3.449  -8.897 -11.757  1.00  0.00           H  
ATOM    329  HE1 MET A  22      -2.943  -8.571 -14.226  1.00  0.00           H  
ATOM    330  HE2 MET A  22      -2.415  -6.869 -14.150  1.00  0.00           H  
ATOM    331  HE3 MET A  22      -1.370  -8.090 -14.905  1.00  0.00           H  
ATOM    332  N   VAL A  23      -6.806  -6.836 -11.197  1.00  0.00           N  
ATOM    333  CA  VAL A  23      -8.068  -7.402 -11.643  1.00  0.00           C  
ATOM    334  C   VAL A  23      -7.852  -8.102 -12.986  1.00  0.00           C  
ATOM    335  O   VAL A  23      -7.900  -7.465 -14.035  1.00  0.00           O  
ATOM    336  CB  VAL A  23      -9.133  -6.292 -11.739  1.00  0.00           C  
ATOM    337  CG1 VAL A  23     -10.479  -6.842 -12.226  1.00  0.00           C  
ATOM    338  CG2 VAL A  23      -9.392  -5.636 -10.378  1.00  0.00           C  
ATOM    339  H   VAL A  23      -6.712  -5.829 -11.229  1.00  0.00           H  
ATOM    340  HA  VAL A  23      -8.412  -8.132 -10.908  1.00  0.00           H  
ATOM    341  HB  VAL A  23      -8.787  -5.529 -12.437  1.00  0.00           H  
ATOM    342 HG11 VAL A  23     -10.822  -7.615 -11.541  1.00  0.00           H  
ATOM    343 HG12 VAL A  23     -11.219  -6.042 -12.255  1.00  0.00           H  
ATOM    344 HG13 VAL A  23     -10.389  -7.259 -13.226  1.00  0.00           H  
ATOM    345 HG21 VAL A  23      -8.476  -5.240  -9.947  1.00  0.00           H  
ATOM    346 HG22 VAL A  23     -10.102  -4.818 -10.500  1.00  0.00           H  
ATOM    347 HG23 VAL A  23      -9.814  -6.371  -9.694  1.00  0.00           H  
ATOM    348  N   LYS A  24      -7.616  -9.415 -12.955  1.00  0.00           N  
ATOM    349  CA  LYS A  24      -7.500 -10.247 -14.135  1.00  0.00           C  
ATOM    350  C   LYS A  24      -8.913 -10.433 -14.691  1.00  0.00           C  
ATOM    351  O   LYS A  24      -9.675 -11.256 -14.184  1.00  0.00           O  
ATOM    352  CB  LYS A  24      -6.826 -11.569 -13.732  1.00  0.00           C  
ATOM    353  CG  LYS A  24      -6.383 -12.442 -14.912  1.00  0.00           C  
ATOM    354  CD  LYS A  24      -7.552 -13.043 -15.701  1.00  0.00           C  
ATOM    355  CE  LYS A  24      -7.037 -14.143 -16.625  1.00  0.00           C  
ATOM    356  NZ  LYS A  24      -8.125 -14.717 -17.435  1.00  0.00           N  
ATOM    357  H   LYS A  24      -7.539  -9.881 -12.063  1.00  0.00           H  
ATOM    358  HA  LYS A  24      -6.864  -9.749 -14.869  1.00  0.00           H  
ATOM    359  HB2 LYS A  24      -5.923 -11.321 -13.172  1.00  0.00           H  
ATOM    360  HB3 LYS A  24      -7.479 -12.143 -13.073  1.00  0.00           H  
ATOM    361  HG2 LYS A  24      -5.747 -11.861 -15.582  1.00  0.00           H  
ATOM    362  HG3 LYS A  24      -5.789 -13.259 -14.499  1.00  0.00           H  
ATOM    363  HD2 LYS A  24      -8.283 -13.471 -15.013  1.00  0.00           H  
ATOM    364  HD3 LYS A  24      -8.027 -12.277 -16.312  1.00  0.00           H  
ATOM    365  HE2 LYS A  24      -6.281 -13.724 -17.290  1.00  0.00           H  
ATOM    366  HE3 LYS A  24      -6.586 -14.933 -16.024  1.00  0.00           H  
ATOM    367  HZ1 LYS A  24      -8.544 -13.992 -18.000  1.00  0.00           H  
ATOM    368  HZ2 LYS A  24      -7.754 -15.439 -18.036  1.00  0.00           H  
ATOM    369  HZ3 LYS A  24      -8.826 -15.114 -16.825  1.00  0.00           H  
ATOM    370  N   ASP A  25      -9.251  -9.654 -15.727  1.00  0.00           N  
ATOM    371  CA  ASP A  25     -10.530  -9.704 -16.421  1.00  0.00           C  
ATOM    372  C   ASP A  25     -10.294  -9.795 -17.931  1.00  0.00           C  
ATOM    373  O   ASP A  25      -9.249  -9.379 -18.429  1.00  0.00           O  
ATOM    374  CB  ASP A  25     -11.352  -8.466 -16.053  1.00  0.00           C  
ATOM    375  CG  ASP A  25     -12.761  -8.525 -16.629  1.00  0.00           C  
ATOM    376  OD1 ASP A  25     -13.577  -9.279 -16.055  1.00  0.00           O  
ATOM    377  OD2 ASP A  25     -12.996  -7.823 -17.636  1.00  0.00           O  
ATOM    378  H   ASP A  25      -8.574  -8.983 -16.065  1.00  0.00           H  
ATOM    379  HA  ASP A  25     -11.083 -10.592 -16.111  1.00  0.00           H  
ATOM    380  HB2 ASP A  25     -11.433  -8.393 -14.971  1.00  0.00           H  
ATOM    381  HB3 ASP A  25     -10.839  -7.580 -16.417  1.00  0.00           H  
ATOM    382  N   LEU A  26     -11.274 -10.355 -18.650  1.00  0.00           N  
ATOM    383  CA  LEU A  26     -11.195 -10.629 -20.078  1.00  0.00           C  
ATOM    384  C   LEU A  26     -11.694  -9.451 -20.924  1.00  0.00           C  
ATOM    385  O   LEU A  26     -11.320  -9.354 -22.092  1.00  0.00           O  
ATOM    386  CB  LEU A  26     -12.000 -11.897 -20.409  1.00  0.00           C  
ATOM    387  CG  LEU A  26     -11.441 -13.230 -19.870  1.00  0.00           C  
ATOM    388  CD1 LEU A  26     -10.025 -13.520 -20.382  1.00  0.00           C  
ATOM    389  CD2 LEU A  26     -11.482 -13.355 -18.341  1.00  0.00           C  
ATOM    390  H   LEU A  26     -12.108 -10.659 -18.169  1.00  0.00           H  
ATOM    391  HA  LEU A  26     -10.156 -10.794 -20.361  1.00  0.00           H  
ATOM    392  HB2 LEU A  26     -13.022 -11.771 -20.048  1.00  0.00           H  
ATOM    393  HB3 LEU A  26     -12.046 -11.990 -21.495  1.00  0.00           H  
ATOM    394  HG  LEU A  26     -12.092 -14.011 -20.266  1.00  0.00           H  
ATOM    395 HD11 LEU A  26      -9.992 -13.407 -21.465  1.00  0.00           H  
ATOM    396 HD12 LEU A  26      -9.303 -12.842 -19.926  1.00  0.00           H  
ATOM    397 HD13 LEU A  26      -9.751 -14.544 -20.127  1.00  0.00           H  
ATOM    398 HD21 LEU A  26     -12.460 -13.050 -17.968  1.00  0.00           H  
ATOM    399 HD22 LEU A  26     -11.309 -14.394 -18.063  1.00  0.00           H  
ATOM    400 HD23 LEU A  26     -10.707 -12.745 -17.878  1.00  0.00           H  
ATOM    401  N   SER A  27     -12.525  -8.563 -20.362  1.00  0.00           N  
ATOM    402  CA  SER A  27     -13.142  -7.468 -21.103  1.00  0.00           C  
ATOM    403  C   SER A  27     -12.229  -6.243 -21.069  1.00  0.00           C  
ATOM    404  O   SER A  27     -11.924  -5.680 -22.119  1.00  0.00           O  
ATOM    405  CB  SER A  27     -14.526  -7.157 -20.519  1.00  0.00           C  
ATOM    406  OG  SER A  27     -15.198  -6.211 -21.325  1.00  0.00           O  
ATOM    407  H   SER A  27     -12.768  -8.659 -19.385  1.00  0.00           H  
ATOM    408  HA  SER A  27     -13.291  -7.770 -22.141  1.00  0.00           H  
ATOM    409  HB2 SER A  27     -15.122  -8.070 -20.492  1.00  0.00           H  
ATOM    410  HB3 SER A  27     -14.440  -6.760 -19.507  1.00  0.00           H  
ATOM    411  HG  SER A  27     -14.687  -5.398 -21.344  1.00  0.00           H  
ATOM    412  N   ASN A  28     -11.795  -5.840 -19.868  1.00  0.00           N  
ATOM    413  CA  ASN A  28     -10.838  -4.762 -19.647  1.00  0.00           C  
ATOM    414  C   ASN A  28      -9.549  -5.378 -19.077  1.00  0.00           C  
ATOM    415  O   ASN A  28      -9.634  -6.347 -18.324  1.00  0.00           O  
ATOM    416  CB  ASN A  28     -11.467  -3.651 -18.789  1.00  0.00           C  
ATOM    417  CG  ASN A  28     -12.374  -4.140 -17.656  1.00  0.00           C  
ATOM    418  OD1 ASN A  28     -13.484  -3.639 -17.495  1.00  0.00           O  
ATOM    419  ND2 ASN A  28     -11.925  -5.117 -16.870  1.00  0.00           N  
ATOM    420  H   ASN A  28     -12.085  -6.358 -19.049  1.00  0.00           H  
ATOM    421  HA  ASN A  28     -10.595  -4.309 -20.607  1.00  0.00           H  
ATOM    422  HB2 ASN A  28     -10.693  -3.000 -18.388  1.00  0.00           H  
ATOM    423  HB3 ASN A  28     -12.087  -3.046 -19.452  1.00  0.00           H  
ATOM    424 HD21 ASN A  28     -11.008  -5.514 -17.019  1.00  0.00           H  
ATOM    425 HD22 ASN A  28     -12.498  -5.450 -16.111  1.00  0.00           H  
ATOM    426  N   PRO A  29      -8.362  -4.842 -19.420  1.00  0.00           N  
ATOM    427  CA  PRO A  29      -7.061  -5.402 -19.060  1.00  0.00           C  
ATOM    428  C   PRO A  29      -6.818  -5.575 -17.557  1.00  0.00           C  
ATOM    429  O   PRO A  29      -6.979  -6.682 -17.045  1.00  0.00           O  
ATOM    430  CB  PRO A  29      -6.015  -4.517 -19.750  1.00  0.00           C  
ATOM    431  CG  PRO A  29      -6.740  -3.188 -19.953  1.00  0.00           C  
ATOM    432  CD  PRO A  29      -8.182  -3.627 -20.199  1.00  0.00           C  
ATOM    433  HA  PRO A  29      -6.991  -6.396 -19.507  1.00  0.00           H  
ATOM    434  HB2 PRO A  29      -5.091  -4.406 -19.180  1.00  0.00           H  
ATOM    435  HB3 PRO A  29      -5.787  -4.939 -20.730  1.00  0.00           H  
ATOM    436  HG2 PRO A  29      -6.691  -2.593 -19.040  1.00  0.00           H  
ATOM    437  HG3 PRO A  29      -6.333  -2.620 -20.790  1.00  0.00           H  
ATOM    438  HD2 PRO A  29      -8.864  -2.831 -19.897  1.00  0.00           H  
ATOM    439  HD3 PRO A  29      -8.317  -3.856 -21.257  1.00  0.00           H  
ATOM    440  N   SER A  30      -6.417  -4.510 -16.849  1.00  0.00           N  
ATOM    441  CA  SER A  30      -6.053  -4.584 -15.439  1.00  0.00           C  
ATOM    442  C   SER A  30      -6.330  -3.266 -14.722  1.00  0.00           C  
ATOM    443  O   SER A  30      -6.090  -2.191 -15.271  1.00  0.00           O  
ATOM    444  CB  SER A  30      -4.570  -4.945 -15.287  1.00  0.00           C  
ATOM    445  OG  SER A  30      -4.295  -6.175 -15.923  1.00  0.00           O  
ATOM    446  H   SER A  30      -6.346  -3.611 -17.299  1.00  0.00           H  
ATOM    447  HA  SER A  30      -6.632  -5.365 -14.950  1.00  0.00           H  
ATOM    448  HB2 SER A  30      -3.946  -4.166 -15.727  1.00  0.00           H  
ATOM    449  HB3 SER A  30      -4.324  -5.025 -14.225  1.00  0.00           H  
ATOM    450  HG  SER A  30      -5.045  -6.763 -15.793  1.00  0.00           H  
ATOM    451  N   ARG A  31      -6.833  -3.378 -13.489  1.00  0.00           N  
ATOM    452  CA  ARG A  31      -7.075  -2.290 -12.556  1.00  0.00           C  
ATOM    453  C   ARG A  31      -6.400  -2.726 -11.259  1.00  0.00           C  
ATOM    454  O   ARG A  31      -6.579  -3.869 -10.839  1.00  0.00           O  
ATOM    455  CB  ARG A  31      -8.579  -2.071 -12.332  1.00  0.00           C  
ATOM    456  CG  ARG A  31      -9.297  -1.535 -13.582  1.00  0.00           C  
ATOM    457  CD  ARG A  31     -10.509  -2.397 -13.959  1.00  0.00           C  
ATOM    458  NE  ARG A  31     -10.128  -3.788 -14.227  1.00  0.00           N  
ATOM    459  CZ  ARG A  31      -9.514  -4.215 -15.339  1.00  0.00           C  
ATOM    460  NH1 ARG A  31      -9.184  -3.359 -16.315  1.00  0.00           N  
ATOM    461  NH2 ARG A  31      -9.237  -5.515 -15.476  1.00  0.00           N  
ATOM    462  H   ARG A  31      -7.014  -4.307 -13.136  1.00  0.00           H  
ATOM    463  HA  ARG A  31      -6.621  -1.363 -12.911  1.00  0.00           H  
ATOM    464  HB2 ARG A  31      -9.029  -3.006 -11.997  1.00  0.00           H  
ATOM    465  HB3 ARG A  31      -8.704  -1.341 -11.531  1.00  0.00           H  
ATOM    466  HG2 ARG A  31      -9.645  -0.521 -13.378  1.00  0.00           H  
ATOM    467  HG3 ARG A  31      -8.607  -1.483 -14.422  1.00  0.00           H  
ATOM    468  HD2 ARG A  31     -11.223  -2.390 -13.136  1.00  0.00           H  
ATOM    469  HD3 ARG A  31     -11.004  -1.984 -14.840  1.00  0.00           H  
ATOM    470  HE  ARG A  31     -10.363  -4.466 -13.517  1.00  0.00           H  
ATOM    471 HH11 ARG A  31      -9.391  -2.376 -16.216  1.00  0.00           H  
ATOM    472 HH12 ARG A  31      -8.721  -3.692 -17.147  1.00  0.00           H  
ATOM    473 HH21 ARG A  31      -9.403  -6.160 -14.716  1.00  0.00           H  
ATOM    474 HH22 ARG A  31      -8.822  -5.868 -16.328  1.00  0.00           H  
ATOM    475  N   TYR A  32      -5.613  -1.843 -10.638  1.00  0.00           N  
ATOM    476  CA  TYR A  32      -4.838  -2.189  -9.457  1.00  0.00           C  
ATOM    477  C   TYR A  32      -5.634  -1.940  -8.178  1.00  0.00           C  
ATOM    478  O   TYR A  32      -6.365  -0.957  -8.069  1.00  0.00           O  
ATOM    479  CB  TYR A  32      -3.527  -1.405  -9.446  1.00  0.00           C  
ATOM    480  CG  TYR A  32      -2.555  -1.779 -10.550  1.00  0.00           C  
ATOM    481  CD1 TYR A  32      -2.018  -3.080 -10.610  1.00  0.00           C  
ATOM    482  CD2 TYR A  32      -2.174  -0.826 -11.512  1.00  0.00           C  
ATOM    483  CE1 TYR A  32      -1.013  -3.385 -11.543  1.00  0.00           C  
ATOM    484  CE2 TYR A  32      -1.163  -1.128 -12.440  1.00  0.00           C  
ATOM    485  CZ  TYR A  32      -0.563  -2.399 -12.437  1.00  0.00           C  
ATOM    486  OH  TYR A  32       0.453  -2.674 -13.303  1.00  0.00           O  
ATOM    487  H   TYR A  32      -5.510  -0.912 -11.015  1.00  0.00           H  
ATOM    488  HA  TYR A  32      -4.574  -3.243  -9.495  1.00  0.00           H  
ATOM    489  HB2 TYR A  32      -3.765  -0.342  -9.502  1.00  0.00           H  
ATOM    490  HB3 TYR A  32      -3.025  -1.590  -8.495  1.00  0.00           H  
ATOM    491  HD1 TYR A  32      -2.370  -3.853  -9.944  1.00  0.00           H  
ATOM    492  HD2 TYR A  32      -2.642   0.146 -11.534  1.00  0.00           H  
ATOM    493  HE1 TYR A  32      -0.592  -4.379 -11.565  1.00  0.00           H  
ATOM    494  HE2 TYR A  32      -0.846  -0.376 -13.148  1.00  0.00           H  
ATOM    495  HH  TYR A  32       0.679  -1.935 -13.871  1.00  0.00           H  
ATOM    496  N   LEU A  33      -5.466  -2.849  -7.212  1.00  0.00           N  
ATOM    497  CA  LEU A  33      -6.027  -2.782  -5.872  1.00  0.00           C  
ATOM    498  C   LEU A  33      -4.925  -3.269  -4.939  1.00  0.00           C  
ATOM    499  O   LEU A  33      -4.530  -4.431  -5.014  1.00  0.00           O  
ATOM    500  CB  LEU A  33      -7.293  -3.651  -5.802  1.00  0.00           C  
ATOM    501  CG  LEU A  33      -8.069  -3.619  -4.470  1.00  0.00           C  
ATOM    502  CD1 LEU A  33      -7.372  -4.363  -3.322  1.00  0.00           C  
ATOM    503  CD2 LEU A  33      -8.426  -2.194  -4.034  1.00  0.00           C  
ATOM    504  H   LEU A  33      -4.857  -3.635  -7.407  1.00  0.00           H  
ATOM    505  HA  LEU A  33      -6.279  -1.746  -5.640  1.00  0.00           H  
ATOM    506  HB2 LEU A  33      -7.974  -3.298  -6.579  1.00  0.00           H  
ATOM    507  HB3 LEU A  33      -7.034  -4.684  -6.037  1.00  0.00           H  
ATOM    508  HG  LEU A  33      -9.009  -4.143  -4.654  1.00  0.00           H  
ATOM    509 HD11 LEU A  33      -7.014  -5.333  -3.664  1.00  0.00           H  
ATOM    510 HD12 LEU A  33      -6.537  -3.787  -2.928  1.00  0.00           H  
ATOM    511 HD13 LEU A  33      -8.086  -4.520  -2.513  1.00  0.00           H  
ATOM    512 HD21 LEU A  33      -8.906  -1.664  -4.857  1.00  0.00           H  
ATOM    513 HD22 LEU A  33      -9.116  -2.234  -3.191  1.00  0.00           H  
ATOM    514 HD23 LEU A  33      -7.532  -1.650  -3.726  1.00  0.00           H  
ATOM    515  N   CYS A  34      -4.419  -2.379  -4.078  1.00  0.00           N  
ATOM    516  CA  CYS A  34      -3.291  -2.663  -3.206  1.00  0.00           C  
ATOM    517  C   CYS A  34      -3.712  -2.725  -1.743  1.00  0.00           C  
ATOM    518  O   CYS A  34      -4.190  -1.732  -1.197  1.00  0.00           O  
ATOM    519  CB  CYS A  34      -2.223  -1.584  -3.387  1.00  0.00           C  
ATOM    520  SG  CYS A  34      -1.521  -1.479  -5.048  1.00  0.00           S  
ATOM    521  H   CYS A  34      -4.803  -1.445  -4.053  1.00  0.00           H  
ATOM    522  HA  CYS A  34      -2.832  -3.609  -3.482  1.00  0.00           H  
ATOM    523  HB2 CYS A  34      -2.646  -0.610  -3.136  1.00  0.00           H  
ATOM    524  HB3 CYS A  34      -1.403  -1.792  -2.700  1.00  0.00           H  
ATOM    525  N   LYS A  35      -3.521  -3.889  -1.107  1.00  0.00           N  
ATOM    526  CA  LYS A  35      -3.757  -4.052   0.317  1.00  0.00           C  
ATOM    527  C   LYS A  35      -2.478  -3.560   0.995  1.00  0.00           C  
ATOM    528  O   LYS A  35      -1.566  -4.337   1.281  1.00  0.00           O  
ATOM    529  CB  LYS A  35      -4.102  -5.505   0.671  1.00  0.00           C  
ATOM    530  CG  LYS A  35      -5.373  -5.975  -0.051  1.00  0.00           C  
ATOM    531  CD  LYS A  35      -6.008  -7.195   0.628  1.00  0.00           C  
ATOM    532  CE  LYS A  35      -5.116  -8.440   0.616  1.00  0.00           C  
ATOM    533  NZ  LYS A  35      -5.732  -9.544   1.370  1.00  0.00           N  
ATOM    534  H   LYS A  35      -3.118  -4.667  -1.612  1.00  0.00           H  
ATOM    535  HA  LYS A  35      -4.595  -3.431   0.637  1.00  0.00           H  
ATOM    536  HB2 LYS A  35      -3.274  -6.162   0.412  1.00  0.00           H  
ATOM    537  HB3 LYS A  35      -4.264  -5.556   1.748  1.00  0.00           H  
ATOM    538  HG2 LYS A  35      -6.108  -5.170  -0.029  1.00  0.00           H  
ATOM    539  HG3 LYS A  35      -5.145  -6.206  -1.092  1.00  0.00           H  
ATOM    540  HD2 LYS A  35      -6.252  -6.939   1.659  1.00  0.00           H  
ATOM    541  HD3 LYS A  35      -6.931  -7.436   0.098  1.00  0.00           H  
ATOM    542  HE2 LYS A  35      -4.982  -8.770  -0.411  1.00  0.00           H  
ATOM    543  HE3 LYS A  35      -4.146  -8.222   1.062  1.00  0.00           H  
ATOM    544  HZ1 LYS A  35      -6.627  -9.774   0.961  1.00  0.00           H  
ATOM    545  HZ2 LYS A  35      -5.130 -10.354   1.334  1.00  0.00           H  
ATOM    546  HZ3 LYS A  35      -5.863  -9.265   2.332  1.00  0.00           H  
ATOM    547  N   CYS A  36      -2.402  -2.243   1.214  1.00  0.00           N  
ATOM    548  CA  CYS A  36      -1.212  -1.603   1.745  1.00  0.00           C  
ATOM    549  C   CYS A  36      -1.044  -1.858   3.237  1.00  0.00           C  
ATOM    550  O   CYS A  36      -1.995  -2.214   3.933  1.00  0.00           O  
ATOM    551  CB  CYS A  36      -1.199  -0.114   1.400  1.00  0.00           C  
ATOM    552  SG  CYS A  36      -1.114   0.176  -0.385  1.00  0.00           S  
ATOM    553  H   CYS A  36      -3.178  -1.657   0.940  1.00  0.00           H  
ATOM    554  HA  CYS A  36      -0.358  -2.045   1.244  1.00  0.00           H  
ATOM    555  HB2 CYS A  36      -2.082   0.375   1.814  1.00  0.00           H  
ATOM    556  HB3 CYS A  36      -0.316   0.345   1.846  1.00  0.00           H  
ATOM    557  N   GLN A  37       0.191  -1.678   3.717  1.00  0.00           N  
ATOM    558  CA  GLN A  37       0.547  -1.921   5.103  1.00  0.00           C  
ATOM    559  C   GLN A  37      -0.134  -0.874   5.991  1.00  0.00           C  
ATOM    560  O   GLN A  37      -0.371   0.246   5.536  1.00  0.00           O  
ATOM    561  CB  GLN A  37       2.078  -1.897   5.247  1.00  0.00           C  
ATOM    562  CG  GLN A  37       2.765  -2.988   4.410  1.00  0.00           C  
ATOM    563  CD  GLN A  37       2.276  -4.396   4.754  1.00  0.00           C  
ATOM    564  OE1 GLN A  37       2.065  -4.716   5.922  1.00  0.00           O  
ATOM    565  NE2 GLN A  37       2.088  -5.241   3.739  1.00  0.00           N  
ATOM    566  H   GLN A  37       0.912  -1.336   3.097  1.00  0.00           H  
ATOM    567  HA  GLN A  37       0.169  -2.908   5.367  1.00  0.00           H  
ATOM    568  HB2 GLN A  37       2.454  -0.928   4.919  1.00  0.00           H  
ATOM    569  HB3 GLN A  37       2.355  -2.029   6.293  1.00  0.00           H  
ATOM    570  HG2 GLN A  37       2.592  -2.787   3.352  1.00  0.00           H  
ATOM    571  HG3 GLN A  37       3.839  -2.944   4.590  1.00  0.00           H  
ATOM    572 HE21 GLN A  37       2.301  -4.951   2.793  1.00  0.00           H  
ATOM    573 HE22 GLN A  37       1.738  -6.172   3.917  1.00  0.00           H  
ATOM    574  N   PRO A  38      -0.474  -1.221   7.243  1.00  0.00           N  
ATOM    575  CA  PRO A  38      -1.197  -0.338   8.141  1.00  0.00           C  
ATOM    576  C   PRO A  38      -0.345   0.887   8.475  1.00  0.00           C  
ATOM    577  O   PRO A  38       0.667   0.775   9.165  1.00  0.00           O  
ATOM    578  CB  PRO A  38      -1.531  -1.179   9.377  1.00  0.00           C  
ATOM    579  CG  PRO A  38      -0.461  -2.269   9.372  1.00  0.00           C  
ATOM    580  CD  PRO A  38      -0.223  -2.503   7.881  1.00  0.00           C  
ATOM    581  HA  PRO A  38      -2.132  -0.022   7.675  1.00  0.00           H  
ATOM    582  HB2 PRO A  38      -1.528  -0.598  10.301  1.00  0.00           H  
ATOM    583  HB3 PRO A  38      -2.509  -1.640   9.233  1.00  0.00           H  
ATOM    584  HG2 PRO A  38       0.452  -1.885   9.830  1.00  0.00           H  
ATOM    585  HG3 PRO A  38      -0.788  -3.174   9.887  1.00  0.00           H  
ATOM    586  HD2 PRO A  38       0.794  -2.860   7.722  1.00  0.00           H  
ATOM    587  HD3 PRO A  38      -0.939  -3.235   7.505  1.00  0.00           H  
ATOM    588  N   GLY A  39      -0.772   2.049   7.970  1.00  0.00           N  
ATOM    589  CA  GLY A  39      -0.133   3.332   8.196  1.00  0.00           C  
ATOM    590  C   GLY A  39       0.545   3.868   6.938  1.00  0.00           C  
ATOM    591  O   GLY A  39       1.658   4.384   7.026  1.00  0.00           O  
ATOM    592  H   GLY A  39      -1.604   2.042   7.398  1.00  0.00           H  
ATOM    593  HA2 GLY A  39      -0.903   4.042   8.492  1.00  0.00           H  
ATOM    594  HA3 GLY A  39       0.596   3.273   9.005  1.00  0.00           H  
ATOM    595  N   PHE A  40      -0.121   3.761   5.779  1.00  0.00           N  
ATOM    596  CA  PHE A  40       0.345   4.324   4.517  1.00  0.00           C  
ATOM    597  C   PHE A  40      -0.830   4.904   3.738  1.00  0.00           C  
ATOM    598  O   PHE A  40      -1.959   4.430   3.858  1.00  0.00           O  
ATOM    599  CB  PHE A  40       1.109   3.289   3.682  1.00  0.00           C  
ATOM    600  CG  PHE A  40       2.506   3.045   4.211  1.00  0.00           C  
ATOM    601  CD1 PHE A  40       3.568   3.854   3.769  1.00  0.00           C  
ATOM    602  CD2 PHE A  40       2.741   2.043   5.169  1.00  0.00           C  
ATOM    603  CE1 PHE A  40       4.823   3.762   4.394  1.00  0.00           C  
ATOM    604  CE2 PHE A  40       4.008   1.922   5.763  1.00  0.00           C  
ATOM    605  CZ  PHE A  40       5.043   2.799   5.394  1.00  0.00           C  
ATOM    606  H   PHE A  40      -1.020   3.300   5.762  1.00  0.00           H  
ATOM    607  HA  PHE A  40       1.021   5.150   4.734  1.00  0.00           H  
ATOM    608  HB2 PHE A  40       0.542   2.362   3.620  1.00  0.00           H  
ATOM    609  HB3 PHE A  40       1.207   3.668   2.666  1.00  0.00           H  
ATOM    610  HD1 PHE A  40       3.416   4.560   2.964  1.00  0.00           H  
ATOM    611  HD2 PHE A  40       1.939   1.395   5.483  1.00  0.00           H  
ATOM    612  HE1 PHE A  40       5.623   4.426   4.099  1.00  0.00           H  
ATOM    613  HE2 PHE A  40       4.180   1.166   6.515  1.00  0.00           H  
ATOM    614  HZ  PHE A  40       6.010   2.725   5.869  1.00  0.00           H  
ATOM    615  N   THR A  41      -0.543   5.939   2.942  1.00  0.00           N  
ATOM    616  CA  THR A  41      -1.501   6.628   2.096  1.00  0.00           C  
ATOM    617  C   THR A  41      -0.790   7.180   0.857  1.00  0.00           C  
ATOM    618  O   THR A  41       0.434   7.098   0.734  1.00  0.00           O  
ATOM    619  CB  THR A  41      -2.239   7.712   2.903  1.00  0.00           C  
ATOM    620  OG1 THR A  41      -3.338   8.202   2.163  1.00  0.00           O  
ATOM    621  CG2 THR A  41      -1.328   8.883   3.288  1.00  0.00           C  
ATOM    622  H   THR A  41       0.411   6.275   2.907  1.00  0.00           H  
ATOM    623  HA  THR A  41      -2.239   5.902   1.749  1.00  0.00           H  
ATOM    624  HB  THR A  41      -2.631   7.261   3.815  1.00  0.00           H  
ATOM    625  HG1 THR A  41      -3.818   8.831   2.706  1.00  0.00           H  
ATOM    626 HG21 THR A  41      -0.465   8.518   3.843  1.00  0.00           H  
ATOM    627 HG22 THR A  41      -0.986   9.412   2.399  1.00  0.00           H  
ATOM    628 HG23 THR A  41      -1.883   9.580   3.916  1.00  0.00           H  
ATOM    629  N   GLY A  42      -1.584   7.739  -0.060  1.00  0.00           N  
ATOM    630  CA  GLY A  42      -1.142   8.222  -1.356  1.00  0.00           C  
ATOM    631  C   GLY A  42      -1.472   7.174  -2.416  1.00  0.00           C  
ATOM    632  O   GLY A  42      -1.729   6.015  -2.088  1.00  0.00           O  
ATOM    633  H   GLY A  42      -2.572   7.797   0.149  1.00  0.00           H  
ATOM    634  HA2 GLY A  42      -1.677   9.146  -1.580  1.00  0.00           H  
ATOM    635  HA3 GLY A  42      -0.070   8.426  -1.363  1.00  0.00           H  
ATOM    636  N   ALA A  43      -1.469   7.590  -3.688  1.00  0.00           N  
ATOM    637  CA  ALA A  43      -1.846   6.761  -4.828  1.00  0.00           C  
ATOM    638  C   ALA A  43      -1.133   5.406  -4.832  1.00  0.00           C  
ATOM    639  O   ALA A  43      -1.749   4.390  -5.149  1.00  0.00           O  
ATOM    640  CB  ALA A  43      -1.556   7.522  -6.125  1.00  0.00           C  
ATOM    641  H   ALA A  43      -1.232   8.554  -3.876  1.00  0.00           H  
ATOM    642  HA  ALA A  43      -2.921   6.584  -4.776  1.00  0.00           H  
ATOM    643  HB1 ALA A  43      -2.111   8.461  -6.134  1.00  0.00           H  
ATOM    644  HB2 ALA A  43      -0.489   7.736  -6.204  1.00  0.00           H  
ATOM    645  HB3 ALA A  43      -1.864   6.921  -6.980  1.00  0.00           H  
ATOM    646  N   ARG A  44       0.159   5.403  -4.480  1.00  0.00           N  
ATOM    647  CA  ARG A  44       1.011   4.222  -4.480  1.00  0.00           C  
ATOM    648  C   ARG A  44       1.481   3.861  -3.061  1.00  0.00           C  
ATOM    649  O   ARG A  44       2.479   3.157  -2.920  1.00  0.00           O  
ATOM    650  CB  ARG A  44       2.192   4.483  -5.427  1.00  0.00           C  
ATOM    651  CG  ARG A  44       1.723   4.717  -6.872  1.00  0.00           C  
ATOM    652  CD  ARG A  44       2.908   4.947  -7.815  1.00  0.00           C  
ATOM    653  NE  ARG A  44       3.837   3.811  -7.818  1.00  0.00           N  
ATOM    654  CZ  ARG A  44       4.973   3.760  -8.533  1.00  0.00           C  
ATOM    655  NH1 ARG A  44       5.320   4.773  -9.340  1.00  0.00           N  
ATOM    656  NH2 ARG A  44       5.770   2.689  -8.440  1.00  0.00           N  
ATOM    657  H   ARG A  44       0.588   6.279  -4.221  1.00  0.00           H  
ATOM    658  HA  ARG A  44       0.469   3.356  -4.861  1.00  0.00           H  
ATOM    659  HB2 ARG A  44       2.735   5.367  -5.098  1.00  0.00           H  
ATOM    660  HB3 ARG A  44       2.866   3.628  -5.393  1.00  0.00           H  
ATOM    661  HG2 ARG A  44       1.139   3.864  -7.220  1.00  0.00           H  
ATOM    662  HG3 ARG A  44       1.089   5.603  -6.916  1.00  0.00           H  
ATOM    663  HD2 ARG A  44       2.522   5.094  -8.825  1.00  0.00           H  
ATOM    664  HD3 ARG A  44       3.438   5.848  -7.503  1.00  0.00           H  
ATOM    665  HE  ARG A  44       3.591   3.020  -7.234  1.00  0.00           H  
ATOM    666 HH11 ARG A  44       4.724   5.584  -9.417  1.00  0.00           H  
ATOM    667 HH12 ARG A  44       6.176   4.727  -9.873  1.00  0.00           H  
ATOM    668 HH21 ARG A  44       5.525   1.926  -7.823  1.00  0.00           H  
ATOM    669 HH22 ARG A  44       6.624   2.643  -8.976  1.00  0.00           H  
ATOM    670  N   CYS A  45       0.775   4.324  -2.015  1.00  0.00           N  
ATOM    671  CA  CYS A  45       1.092   4.034  -0.614  1.00  0.00           C  
ATOM    672  C   CYS A  45       2.539   4.417  -0.291  1.00  0.00           C  
ATOM    673  O   CYS A  45       3.300   3.618   0.251  1.00  0.00           O  
ATOM    674  CB  CYS A  45       0.756   2.574  -0.295  1.00  0.00           C  
ATOM    675  SG  CYS A  45      -1.001   2.207  -0.550  1.00  0.00           S  
ATOM    676  H   CYS A  45      -0.051   4.882  -2.189  1.00  0.00           H  
ATOM    677  HA  CYS A  45       0.446   4.633   0.027  1.00  0.00           H  
ATOM    678  HB2 CYS A  45       1.361   1.909  -0.909  1.00  0.00           H  
ATOM    679  HB3 CYS A  45       0.993   2.365   0.746  1.00  0.00           H  
ATOM    680  N   THR A  46       2.902   5.655  -0.641  1.00  0.00           N  
ATOM    681  CA  THR A  46       4.240   6.217  -0.540  1.00  0.00           C  
ATOM    682  C   THR A  46       4.432   6.932   0.794  1.00  0.00           C  
ATOM    683  O   THR A  46       5.481   6.801   1.423  1.00  0.00           O  
ATOM    684  CB  THR A  46       4.438   7.218  -1.690  1.00  0.00           C  
ATOM    685  OG1 THR A  46       3.313   8.072  -1.785  1.00  0.00           O  
ATOM    686  CG2 THR A  46       4.627   6.496  -3.025  1.00  0.00           C  
ATOM    687  H   THR A  46       2.202   6.274  -1.024  1.00  0.00           H  
ATOM    688  HA  THR A  46       4.991   5.434  -0.629  1.00  0.00           H  
ATOM    689  HB  THR A  46       5.327   7.821  -1.500  1.00  0.00           H  
ATOM    690  HG1 THR A  46       3.481   8.725  -2.469  1.00  0.00           H  
ATOM    691 HG21 THR A  46       3.813   5.792  -3.182  1.00  0.00           H  
ATOM    692 HG22 THR A  46       4.641   7.221  -3.840  1.00  0.00           H  
ATOM    693 HG23 THR A  46       5.574   5.958  -3.021  1.00  0.00           H  
ATOM    694  N   GLU A  47       3.413   7.687   1.214  1.00  0.00           N  
ATOM    695  CA  GLU A  47       3.457   8.531   2.391  1.00  0.00           C  
ATOM    696  C   GLU A  47       3.018   7.736   3.616  1.00  0.00           C  
ATOM    697  O   GLU A  47       1.896   7.238   3.659  1.00  0.00           O  
ATOM    698  CB  GLU A  47       2.536   9.732   2.135  1.00  0.00           C  
ATOM    699  CG  GLU A  47       2.423  10.678   3.332  1.00  0.00           C  
ATOM    700  CD  GLU A  47       3.773  11.274   3.723  1.00  0.00           C  
ATOM    701  OE1 GLU A  47       4.152  12.283   3.089  1.00  0.00           O  
ATOM    702  OE2 GLU A  47       4.405  10.710   4.643  1.00  0.00           O  
ATOM    703  H   GLU A  47       2.560   7.698   0.668  1.00  0.00           H  
ATOM    704  HA  GLU A  47       4.475   8.900   2.530  1.00  0.00           H  
ATOM    705  HB2 GLU A  47       2.915  10.292   1.278  1.00  0.00           H  
ATOM    706  HB3 GLU A  47       1.535   9.372   1.893  1.00  0.00           H  
ATOM    707  HG2 GLU A  47       1.744  11.484   3.056  1.00  0.00           H  
ATOM    708  HG3 GLU A  47       1.992  10.144   4.178  1.00  0.00           H  
ATOM    709  N   ASN A  48       3.904   7.630   4.612  1.00  0.00           N  
ATOM    710  CA  ASN A  48       3.605   6.998   5.888  1.00  0.00           C  
ATOM    711  C   ASN A  48       2.693   7.900   6.724  1.00  0.00           C  
ATOM    712  O   ASN A  48       2.822   9.123   6.684  1.00  0.00           O  
ATOM    713  CB  ASN A  48       4.906   6.682   6.637  1.00  0.00           C  
ATOM    714  CG  ASN A  48       5.706   7.943   6.963  1.00  0.00           C  
ATOM    715  OD1 ASN A  48       6.419   8.461   6.108  1.00  0.00           O  
ATOM    716  ND2 ASN A  48       5.591   8.439   8.197  1.00  0.00           N  
ATOM    717  H   ASN A  48       4.808   8.070   4.512  1.00  0.00           H  
ATOM    718  HA  ASN A  48       3.101   6.053   5.691  1.00  0.00           H  
ATOM    719  HB2 ASN A  48       4.669   6.146   7.557  1.00  0.00           H  
ATOM    720  HB3 ASN A  48       5.525   6.033   6.017  1.00  0.00           H  
ATOM    721 HD21 ASN A  48       4.991   7.989   8.872  1.00  0.00           H  
ATOM    722 HD22 ASN A  48       6.100   9.275   8.445  1.00  0.00           H  
ATOM    723  N   VAL A  49       1.775   7.290   7.480  1.00  0.00           N  
ATOM    724  CA  VAL A  49       0.830   7.973   8.356  1.00  0.00           C  
ATOM    725  C   VAL A  49       0.556   7.098   9.583  1.00  0.00           C  
ATOM    726  O   VAL A  49       0.736   5.884   9.513  1.00  0.00           O  
ATOM    727  CB  VAL A  49      -0.485   8.283   7.611  1.00  0.00           C  
ATOM    728  CG1 VAL A  49      -0.363   9.547   6.754  1.00  0.00           C  
ATOM    729  CG2 VAL A  49      -0.978   7.117   6.746  1.00  0.00           C  
ATOM    730  H   VAL A  49       1.732   6.279   7.468  1.00  0.00           H  
ATOM    731  HA  VAL A  49       1.282   8.904   8.700  1.00  0.00           H  
ATOM    732  HB  VAL A  49      -1.259   8.467   8.356  1.00  0.00           H  
ATOM    733 HG11 VAL A  49      -0.018  10.381   7.365  1.00  0.00           H  
ATOM    734 HG12 VAL A  49       0.337   9.387   5.936  1.00  0.00           H  
ATOM    735 HG13 VAL A  49      -1.339   9.799   6.339  1.00  0.00           H  
ATOM    736 HG21 VAL A  49      -1.071   6.220   7.356  1.00  0.00           H  
ATOM    737 HG22 VAL A  49      -1.957   7.362   6.334  1.00  0.00           H  
ATOM    738 HG23 VAL A  49      -0.291   6.929   5.923  1.00  0.00           H  
ATOM    739  N   PRO A  50       0.114   7.684  10.708  1.00  0.00           N  
ATOM    740  CA  PRO A  50      -0.276   6.930  11.889  1.00  0.00           C  
ATOM    741  C   PRO A  50      -1.548   6.117  11.621  1.00  0.00           C  
ATOM    742  O   PRO A  50      -1.614   4.949  11.999  1.00  0.00           O  
ATOM    743  CB  PRO A  50      -0.466   7.967  12.999  1.00  0.00           C  
ATOM    744  CG  PRO A  50      -0.794   9.257  12.249  1.00  0.00           C  
ATOM    745  CD  PRO A  50      -0.021   9.115  10.939  1.00  0.00           C  
ATOM    746  HA  PRO A  50       0.528   6.249  12.175  1.00  0.00           H  
ATOM    747  HB2 PRO A  50      -1.248   7.690  13.707  1.00  0.00           H  
ATOM    748  HB3 PRO A  50       0.480   8.101  13.526  1.00  0.00           H  
ATOM    749  HG2 PRO A  50      -1.861   9.295  12.037  1.00  0.00           H  
ATOM    750  HG3 PRO A  50      -0.497  10.145  12.809  1.00  0.00           H  
ATOM    751  HD2 PRO A  50      -0.558   9.623  10.138  1.00  0.00           H  
ATOM    752  HD3 PRO A  50       0.973   9.549  11.052  1.00  0.00           H  
ATOM    753  N   MET A  51      -2.542   6.737  10.967  1.00  0.00           N  
ATOM    754  CA  MET A  51      -3.810   6.149  10.547  1.00  0.00           C  
ATOM    755  C   MET A  51      -4.737   5.852  11.731  1.00  0.00           C  
ATOM    756  O   MET A  51      -5.812   6.441  11.823  1.00  0.00           O  
ATOM    757  CB  MET A  51      -3.575   4.927   9.644  1.00  0.00           C  
ATOM    758  CG  MET A  51      -4.833   4.525   8.865  1.00  0.00           C  
ATOM    759  SD  MET A  51      -5.299   5.646   7.516  1.00  0.00           S  
ATOM    760  CE  MET A  51      -4.190   5.050   6.212  1.00  0.00           C  
ATOM    761  H   MET A  51      -2.386   7.692  10.683  1.00  0.00           H  
ATOM    762  HA  MET A  51      -4.297   6.911   9.938  1.00  0.00           H  
ATOM    763  HB2 MET A  51      -2.796   5.178   8.927  1.00  0.00           H  
ATOM    764  HB3 MET A  51      -3.245   4.074  10.237  1.00  0.00           H  
ATOM    765  HG2 MET A  51      -4.667   3.537   8.434  1.00  0.00           H  
ATOM    766  HG3 MET A  51      -5.674   4.452   9.553  1.00  0.00           H  
ATOM    767  HE1 MET A  51      -3.157   5.085   6.554  1.00  0.00           H  
ATOM    768  HE2 MET A  51      -4.449   4.024   5.952  1.00  0.00           H  
ATOM    769  HE3 MET A  51      -4.300   5.682   5.331  1.00  0.00           H  
ATOM    770  N   LYS A  52      -4.327   4.943  12.624  1.00  0.00           N  
ATOM    771  CA  LYS A  52      -5.074   4.544  13.810  1.00  0.00           C  
ATOM    772  C   LYS A  52      -4.300   4.815  15.097  1.00  0.00           C  
ATOM    773  O   LYS A  52      -4.931   4.928  16.146  1.00  0.00           O  
ATOM    774  CB  LYS A  52      -5.491   3.072  13.714  1.00  0.00           C  
ATOM    775  CG  LYS A  52      -6.519   2.834  12.602  1.00  0.00           C  
ATOM    776  CD  LYS A  52      -7.890   3.449  12.914  1.00  0.00           C  
ATOM    777  CE  LYS A  52      -8.901   3.061  11.832  1.00  0.00           C  
ATOM    778  NZ  LYS A  52     -10.221   3.655  12.099  1.00  0.00           N  
ATOM    779  H   LYS A  52      -3.430   4.502  12.469  1.00  0.00           H  
ATOM    780  HA  LYS A  52      -5.974   5.148  13.899  1.00  0.00           H  
ATOM    781  HB2 LYS A  52      -4.605   2.466  13.518  1.00  0.00           H  
ATOM    782  HB3 LYS A  52      -5.924   2.750  14.662  1.00  0.00           H  
ATOM    783  HG2 LYS A  52      -6.143   3.247  11.668  1.00  0.00           H  
ATOM    784  HG3 LYS A  52      -6.640   1.757  12.488  1.00  0.00           H  
ATOM    785  HD2 LYS A  52      -8.242   3.088  13.881  1.00  0.00           H  
ATOM    786  HD3 LYS A  52      -7.824   4.536  12.939  1.00  0.00           H  
ATOM    787  HE2 LYS A  52      -8.549   3.414  10.862  1.00  0.00           H  
ATOM    788  HE3 LYS A  52      -9.005   1.976  11.799  1.00  0.00           H  
ATOM    789  HZ1 LYS A  52     -10.140   4.662  12.121  1.00  0.00           H  
ATOM    790  HZ2 LYS A  52     -10.867   3.386  11.370  1.00  0.00           H  
ATOM    791  HZ3 LYS A  52     -10.566   3.327  12.990  1.00  0.00           H  
ATOM    792  N   VAL A  53      -2.965   4.957  15.055  1.00  0.00           N  
ATOM    793  CA  VAL A  53      -2.194   5.330  16.243  1.00  0.00           C  
ATOM    794  C   VAL A  53      -2.228   6.858  16.436  1.00  0.00           C  
ATOM    795  O   VAL A  53      -1.221   7.495  16.734  1.00  0.00           O  
ATOM    796  CB  VAL A  53      -0.798   4.670  16.218  1.00  0.00           C  
ATOM    797  CG1 VAL A  53       0.146   5.214  15.140  1.00  0.00           C  
ATOM    798  CG2 VAL A  53      -0.111   4.718  17.590  1.00  0.00           C  
ATOM    799  H   VAL A  53      -2.475   4.854  14.177  1.00  0.00           H  
ATOM    800  HA  VAL A  53      -2.693   4.907  17.115  1.00  0.00           H  
ATOM    801  HB  VAL A  53      -0.958   3.614  15.995  1.00  0.00           H  
ATOM    802 HG11 VAL A  53      -0.332   5.146  14.168  1.00  0.00           H  
ATOM    803 HG12 VAL A  53       0.423   6.248  15.337  1.00  0.00           H  
ATOM    804 HG13 VAL A  53       1.055   4.612  15.120  1.00  0.00           H  
ATOM    805 HG21 VAL A  53      -0.770   4.300  18.352  1.00  0.00           H  
ATOM    806 HG22 VAL A  53       0.802   4.122  17.558  1.00  0.00           H  
ATOM    807 HG23 VAL A  53       0.151   5.738  17.867  1.00  0.00           H  
ATOM    808  N   GLN A  54      -3.424   7.439  16.267  1.00  0.00           N  
ATOM    809  CA  GLN A  54      -3.758   8.835  16.444  1.00  0.00           C  
ATOM    810  C   GLN A  54      -4.974   8.944  17.364  1.00  0.00           C  
ATOM    811  O   GLN A  54      -4.971   9.725  18.315  1.00  0.00           O  
ATOM    812  CB  GLN A  54      -3.997   9.467  15.067  1.00  0.00           C  
ATOM    813  CG  GLN A  54      -5.219   8.963  14.282  1.00  0.00           C  
ATOM    814  CD  GLN A  54      -5.327   9.660  12.929  1.00  0.00           C  
ATOM    815  OE1 GLN A  54      -6.109  10.595  12.771  1.00  0.00           O  
ATOM    816  NE2 GLN A  54      -4.543   9.212  11.948  1.00  0.00           N  
ATOM    817  H   GLN A  54      -4.198   6.864  15.985  1.00  0.00           H  
ATOM    818  HA  GLN A  54      -2.926   9.354  16.919  1.00  0.00           H  
ATOM    819  HB2 GLN A  54      -4.109  10.537  15.213  1.00  0.00           H  
ATOM    820  HB3 GLN A  54      -3.109   9.267  14.468  1.00  0.00           H  
ATOM    821  HG2 GLN A  54      -5.155   7.885  14.134  1.00  0.00           H  
ATOM    822  HG3 GLN A  54      -6.136   9.195  14.820  1.00  0.00           H  
ATOM    823 HE21 GLN A  54      -3.928   8.431  12.117  1.00  0.00           H  
ATOM    824 HE22 GLN A  54      -4.589   9.644  11.037  1.00  0.00           H  
ATOM    825  N   ASN A  55      -6.010   8.142  17.084  1.00  0.00           N  
ATOM    826  CA  ASN A  55      -7.250   8.084  17.848  1.00  0.00           C  
ATOM    827  C   ASN A  55      -7.050   7.143  19.036  1.00  0.00           C  
ATOM    828  O   ASN A  55      -7.734   6.131  19.172  1.00  0.00           O  
ATOM    829  CB  ASN A  55      -8.422   7.698  16.926  1.00  0.00           C  
ATOM    830  CG  ASN A  55      -8.055   6.601  15.926  1.00  0.00           C  
ATOM    831  OD1 ASN A  55      -8.030   6.839  14.721  1.00  0.00           O  
ATOM    832  ND2 ASN A  55      -7.736   5.406  16.418  1.00  0.00           N  
ATOM    833  H   ASN A  55      -5.921   7.506  16.301  1.00  0.00           H  
ATOM    834  HA  ASN A  55      -7.481   9.068  18.257  1.00  0.00           H  
ATOM    835  HB2 ASN A  55      -9.288   7.396  17.515  1.00  0.00           H  
ATOM    836  HB3 ASN A  55      -8.700   8.584  16.354  1.00  0.00           H  
ATOM    837 HD21 ASN A  55      -7.779   5.242  17.416  1.00  0.00           H  
ATOM    838 HD22 ASN A  55      -7.366   4.704  15.796  1.00  0.00           H  
ATOM    839  N   GLN A  56      -6.088   7.509  19.890  1.00  0.00           N  
ATOM    840  CA  GLN A  56      -5.690   6.787  21.087  1.00  0.00           C  
ATOM    841  C   GLN A  56      -5.548   7.804  22.217  1.00  0.00           C  
ATOM    842  O   GLN A  56      -6.215   7.691  23.242  1.00  0.00           O  
ATOM    843  CB  GLN A  56      -4.367   6.038  20.846  1.00  0.00           C  
ATOM    844  CG  GLN A  56      -4.392   5.106  19.626  1.00  0.00           C  
ATOM    845  CD  GLN A  56      -5.465   4.021  19.704  1.00  0.00           C  
ATOM    846  OE1 GLN A  56      -5.833   3.573  20.788  1.00  0.00           O  
ATOM    847  NE2 GLN A  56      -5.970   3.590  18.547  1.00  0.00           N  
ATOM    848  H   GLN A  56      -5.587   8.363  19.685  1.00  0.00           H  
ATOM    849  HA  GLN A  56      -6.460   6.069  21.371  1.00  0.00           H  
ATOM    850  HB2 GLN A  56      -3.565   6.759  20.684  1.00  0.00           H  
ATOM    851  HB3 GLN A  56      -4.126   5.456  21.737  1.00  0.00           H  
ATOM    852  HG2 GLN A  56      -4.537   5.702  18.725  1.00  0.00           H  
ATOM    853  HG3 GLN A  56      -3.422   4.614  19.550  1.00  0.00           H  
ATOM    854 HE21 GLN A  56      -5.644   3.986  17.675  1.00  0.00           H  
ATOM    855 HE22 GLN A  56      -6.682   2.874  18.549  1.00  0.00           H  
ATOM    856  N   GLU A  57      -4.683   8.806  22.015  1.00  0.00           N  
ATOM    857  CA  GLU A  57      -4.417   9.864  22.979  1.00  0.00           C  
ATOM    858  C   GLU A  57      -5.701  10.644  23.262  1.00  0.00           C  
ATOM    859  O   GLU A  57      -6.161  10.683  24.400  1.00  0.00           O  
ATOM    860  CB  GLU A  57      -3.306  10.783  22.452  1.00  0.00           C  
ATOM    861  CG  GLU A  57      -1.976  10.035  22.307  1.00  0.00           C  
ATOM    862  CD  GLU A  57      -0.880  10.962  21.791  1.00  0.00           C  
ATOM    863  OE1 GLU A  57      -0.776  11.084  20.551  1.00  0.00           O  
ATOM    864  OE2 GLU A  57      -0.169  11.536  22.644  1.00  0.00           O  
ATOM    865  H   GLU A  57      -4.180   8.839  21.140  1.00  0.00           H  
ATOM    866  HA  GLU A  57      -4.073   9.412  23.911  1.00  0.00           H  
ATOM    867  HB2 GLU A  57      -3.593  11.196  21.483  1.00  0.00           H  
ATOM    868  HB3 GLU A  57      -3.169  11.606  23.155  1.00  0.00           H  
ATOM    869  HG2 GLU A  57      -1.679   9.634  23.277  1.00  0.00           H  
ATOM    870  HG3 GLU A  57      -2.084   9.205  21.607  1.00  0.00           H  
ATOM    871  N   LYS A  58      -6.286  11.248  22.220  1.00  0.00           N  
ATOM    872  CA  LYS A  58      -7.553  11.952  22.307  1.00  0.00           C  
ATOM    873  C   LYS A  58      -8.713  11.011  22.654  1.00  0.00           C  
ATOM    874  O   LYS A  58      -9.665  11.432  23.309  1.00  0.00           O  
ATOM    875  CB  LYS A  58      -7.793  12.725  21.004  1.00  0.00           C  
ATOM    876  CG  LYS A  58      -7.889  11.850  19.745  1.00  0.00           C  
ATOM    877  CD  LYS A  58      -8.167  12.749  18.535  1.00  0.00           C  
ATOM    878  CE  LYS A  58      -8.220  11.960  17.222  1.00  0.00           C  
ATOM    879  NZ  LYS A  58      -6.882  11.523  16.792  1.00  0.00           N  
ATOM    880  H   LYS A  58      -5.848  11.220  21.312  1.00  0.00           H  
ATOM    881  HA  LYS A  58      -7.474  12.690  23.107  1.00  0.00           H  
ATOM    882  HB2 LYS A  58      -8.715  13.295  21.112  1.00  0.00           H  
ATOM    883  HB3 LYS A  58      -6.964  13.423  20.874  1.00  0.00           H  
ATOM    884  HG2 LYS A  58      -6.954  11.312  19.592  1.00  0.00           H  
ATOM    885  HG3 LYS A  58      -8.704  11.133  19.847  1.00  0.00           H  
ATOM    886  HD2 LYS A  58      -9.130  13.240  18.683  1.00  0.00           H  
ATOM    887  HD3 LYS A  58      -7.393  13.514  18.465  1.00  0.00           H  
ATOM    888  HE2 LYS A  58      -8.872  11.093  17.337  1.00  0.00           H  
ATOM    889  HE3 LYS A  58      -8.630  12.603  16.443  1.00  0.00           H  
ATOM    890  HZ1 LYS A  58      -6.469  10.934  17.502  1.00  0.00           H  
ATOM    891  HZ2 LYS A  58      -6.958  11.005  15.928  1.00  0.00           H  
ATOM    892  HZ3 LYS A  58      -6.294  12.332  16.647  1.00  0.00           H  
ATOM    893  N   ALA A  59      -8.634   9.743  22.228  1.00  0.00           N  
ATOM    894  CA  ALA A  59      -9.650   8.732  22.486  1.00  0.00           C  
ATOM    895  C   ALA A  59      -9.464   8.144  23.890  1.00  0.00           C  
ATOM    896  O   ALA A  59      -9.207   6.952  24.048  1.00  0.00           O  
ATOM    897  CB  ALA A  59      -9.564   7.663  21.395  1.00  0.00           C  
ATOM    898  H   ALA A  59      -7.817   9.455  21.709  1.00  0.00           H  
ATOM    899  HA  ALA A  59     -10.639   9.188  22.423  1.00  0.00           H  
ATOM    900  HB1 ALA A  59      -9.662   8.129  20.414  1.00  0.00           H  
ATOM    901  HB2 ALA A  59      -8.603   7.156  21.458  1.00  0.00           H  
ATOM    902  HB3 ALA A  59     -10.360   6.931  21.515  1.00  0.00           H  
ATOM    903  N   GLU A  60      -9.596   8.993  24.916  1.00  0.00           N  
ATOM    904  CA  GLU A  60      -9.353   8.623  26.303  1.00  0.00           C  
ATOM    905  C   GLU A  60     -10.348   7.582  26.811  1.00  0.00           C  
ATOM    906  O   GLU A  60      -9.977   6.747  27.632  1.00  0.00           O  
ATOM    907  CB  GLU A  60      -9.383   9.856  27.208  1.00  0.00           C  
ATOM    908  CG  GLU A  60      -8.272  10.850  26.855  1.00  0.00           C  
ATOM    909  CD  GLU A  60      -8.261  12.030  27.821  1.00  0.00           C  
ATOM    910  OE1 GLU A  60      -7.558  11.918  28.849  1.00  0.00           O  
ATOM    911  OE2 GLU A  60      -8.958  13.022  27.516  1.00  0.00           O  
ATOM    912  H   GLU A  60      -9.823   9.958  24.714  1.00  0.00           H  
ATOM    913  HA  GLU A  60      -8.357   8.190  26.366  1.00  0.00           H  
ATOM    914  HB2 GLU A  60     -10.356  10.343  27.133  1.00  0.00           H  
ATOM    915  HB3 GLU A  60      -9.238   9.513  28.235  1.00  0.00           H  
ATOM    916  HG2 GLU A  60      -7.306  10.344  26.903  1.00  0.00           H  
ATOM    917  HG3 GLU A  60      -8.418  11.229  25.843  1.00  0.00           H  
ATOM    918  N   GLU A  61     -11.599   7.635  26.333  1.00  0.00           N  
ATOM    919  CA  GLU A  61     -12.675   6.737  26.740  1.00  0.00           C  
ATOM    920  C   GLU A  61     -12.346   5.255  26.520  1.00  0.00           C  
ATOM    921  O   GLU A  61     -12.953   4.402  27.164  1.00  0.00           O  
ATOM    922  CB  GLU A  61     -14.005   7.144  26.084  1.00  0.00           C  
ATOM    923  CG  GLU A  61     -14.123   6.832  24.583  1.00  0.00           C  
ATOM    924  CD  GLU A  61     -13.116   7.581  23.714  1.00  0.00           C  
ATOM    925  OE1 GLU A  61     -12.875   8.774  24.002  1.00  0.00           O  
ATOM    926  OE2 GLU A  61     -12.603   6.945  22.769  1.00  0.00           O  
ATOM    927  H   GLU A  61     -11.826   8.353  25.658  1.00  0.00           H  
ATOM    928  HA  GLU A  61     -12.805   6.876  27.814  1.00  0.00           H  
ATOM    929  HB2 GLU A  61     -14.803   6.598  26.591  1.00  0.00           H  
ATOM    930  HB3 GLU A  61     -14.177   8.209  26.250  1.00  0.00           H  
ATOM    931  HG2 GLU A  61     -14.013   5.759  24.423  1.00  0.00           H  
ATOM    932  HG3 GLU A  61     -15.122   7.119  24.254  1.00  0.00           H  
ATOM    933  N   LEU A  62     -11.392   4.944  25.629  1.00  0.00           N  
ATOM    934  CA  LEU A  62     -10.913   3.583  25.417  1.00  0.00           C  
ATOM    935  C   LEU A  62     -10.319   3.004  26.709  1.00  0.00           C  
ATOM    936  O   LEU A  62     -10.368   1.793  26.913  1.00  0.00           O  
ATOM    937  CB  LEU A  62      -9.854   3.563  24.303  1.00  0.00           C  
ATOM    938  CG  LEU A  62     -10.357   4.048  22.933  1.00  0.00           C  
ATOM    939  CD1 LEU A  62      -9.177   4.081  21.954  1.00  0.00           C  
ATOM    940  CD2 LEU A  62     -11.463   3.150  22.367  1.00  0.00           C  
ATOM    941  H   LEU A  62     -10.936   5.684  25.115  1.00  0.00           H  
ATOM    942  HA  LEU A  62     -11.752   2.951  25.127  1.00  0.00           H  
ATOM    943  HB2 LEU A  62      -9.026   4.201  24.611  1.00  0.00           H  
ATOM    944  HB3 LEU A  62      -9.479   2.544  24.196  1.00  0.00           H  
ATOM    945  HG  LEU A  62     -10.748   5.059  23.026  1.00  0.00           H  
ATOM    946 HD11 LEU A  62      -8.393   4.731  22.341  1.00  0.00           H  
ATOM    947 HD12 LEU A  62      -8.772   3.077  21.821  1.00  0.00           H  
ATOM    948 HD13 LEU A  62      -9.506   4.463  20.988  1.00  0.00           H  
ATOM    949 HD21 LEU A  62     -11.126   2.113  22.335  1.00  0.00           H  
ATOM    950 HD22 LEU A  62     -12.361   3.220  22.980  1.00  0.00           H  
ATOM    951 HD23 LEU A  62     -11.714   3.475  21.357  1.00  0.00           H  
ATOM    952  N   TYR A  63      -9.764   3.867  27.572  1.00  0.00           N  
ATOM    953  CA  TYR A  63      -9.180   3.512  28.859  1.00  0.00           C  
ATOM    954  C   TYR A  63      -9.689   4.480  29.936  1.00  0.00           C  
ATOM    955  O   TYR A  63     -10.846   4.936  29.796  1.00  0.00           O  
ATOM    956  CB  TYR A  63      -7.647   3.489  28.725  1.00  0.00           C  
ATOM    957  CG  TYR A  63      -7.051   4.692  28.014  1.00  0.00           C  
ATOM    958  CD1 TYR A  63      -6.702   5.852  28.730  1.00  0.00           C  
ATOM    959  CD2 TYR A  63      -6.849   4.646  26.621  1.00  0.00           C  
ATOM    960  CE1 TYR A  63      -6.186   6.971  28.052  1.00  0.00           C  
ATOM    961  CE2 TYR A  63      -6.338   5.765  25.944  1.00  0.00           C  
ATOM    962  CZ  TYR A  63      -6.015   6.932  26.657  1.00  0.00           C  
ATOM    963  OH  TYR A  63      -5.541   8.030  26.001  1.00  0.00           O  
ATOM    964  OXT TYR A  63      -8.928   4.741  30.893  1.00  0.00           O  
ATOM    965  H   TYR A  63      -9.769   4.855  27.346  1.00  0.00           H  
ATOM    966  HA  TYR A  63      -9.506   2.516  29.162  1.00  0.00           H  
ATOM    967  HB2 TYR A  63      -7.184   3.375  29.706  1.00  0.00           H  
ATOM    968  HB3 TYR A  63      -7.386   2.599  28.150  1.00  0.00           H  
ATOM    969  HD1 TYR A  63      -6.827   5.892  29.802  1.00  0.00           H  
ATOM    970  HD2 TYR A  63      -7.090   3.752  26.066  1.00  0.00           H  
ATOM    971  HE1 TYR A  63      -5.930   7.863  28.603  1.00  0.00           H  
ATOM    972  HE2 TYR A  63      -6.196   5.716  24.875  1.00  0.00           H  
ATOM    973  HH  TYR A  63      -5.609   7.955  25.045  1.00  0.00           H  
TER     974      TYR A  63
ENDMDL
MODEL      10
ATOM      1  N   SER A   1     -12.291 -11.774 -13.719  1.00  0.00           N  
ATOM      2  CA  SER A   1     -12.278 -10.778 -12.634  1.00  0.00           C  
ATOM      3  C   SER A   1     -11.892 -11.417 -11.301  1.00  0.00           C  
ATOM      4  O   SER A   1     -12.761 -11.847 -10.544  1.00  0.00           O  
ATOM      5  CB  SER A   1     -13.629 -10.059 -12.540  1.00  0.00           C  
ATOM      6  OG  SER A   1     -13.893  -9.379 -13.750  1.00  0.00           O  
ATOM      7  H1  SER A   1     -12.910 -12.534 -13.475  1.00  0.00           H  
ATOM      8  H2  SER A   1     -12.616 -11.335 -14.570  1.00  0.00           H  
ATOM      9  H3  SER A   1     -11.353 -12.125 -13.860  1.00  0.00           H  
ATOM     10  HA  SER A   1     -11.526 -10.025 -12.873  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -14.425 -10.780 -12.352  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -13.602  -9.334 -11.726  1.00  0.00           H  
ATOM     13  HG  SER A   1     -14.752  -8.955 -13.685  1.00  0.00           H  
ATOM     14  N   HIS A   2     -10.585 -11.476 -11.021  1.00  0.00           N  
ATOM     15  CA  HIS A   2     -10.045 -12.011  -9.779  1.00  0.00           C  
ATOM     16  C   HIS A   2      -8.777 -11.240  -9.415  1.00  0.00           C  
ATOM     17  O   HIS A   2      -8.054 -10.787 -10.300  1.00  0.00           O  
ATOM     18  CB  HIS A   2      -9.769 -13.511  -9.939  1.00  0.00           C  
ATOM     19  CG  HIS A   2      -9.433 -14.201  -8.641  1.00  0.00           C  
ATOM     20  ND1 HIS A   2     -10.313 -15.065  -8.007  1.00  0.00           N  
ATOM     21  CD2 HIS A   2      -8.320 -14.166  -7.836  1.00  0.00           C  
ATOM     22  CE1 HIS A   2      -9.709 -15.498  -6.887  1.00  0.00           C  
ATOM     23  NE2 HIS A   2      -8.488 -14.986  -6.725  1.00  0.00           N  
ATOM     24  H   HIS A   2      -9.921 -11.116 -11.693  1.00  0.00           H  
ATOM     25  HA  HIS A   2     -10.775 -11.871  -8.980  1.00  0.00           H  
ATOM     26  HB2 HIS A   2     -10.656 -13.990 -10.357  1.00  0.00           H  
ATOM     27  HB3 HIS A   2      -8.945 -13.654 -10.640  1.00  0.00           H  
ATOM     28  HD1 HIS A   2     -11.237 -15.321  -8.326  1.00  0.00           H  
ATOM     29  HD2 HIS A   2      -7.440 -13.575  -8.038  1.00  0.00           H  
ATOM     30  HE1 HIS A   2     -10.164 -16.188  -6.191  1.00  0.00           H  
ATOM     31  N   LEU A   3      -8.511 -11.095  -8.113  1.00  0.00           N  
ATOM     32  CA  LEU A   3      -7.409 -10.303  -7.590  1.00  0.00           C  
ATOM     33  C   LEU A   3      -6.176 -11.191  -7.483  1.00  0.00           C  
ATOM     34  O   LEU A   3      -5.954 -11.841  -6.463  1.00  0.00           O  
ATOM     35  CB  LEU A   3      -7.783  -9.718  -6.220  1.00  0.00           C  
ATOM     36  CG  LEU A   3      -8.715  -8.498  -6.278  1.00  0.00           C  
ATOM     37  CD1 LEU A   3      -7.989  -7.289  -6.875  1.00  0.00           C  
ATOM     38  CD2 LEU A   3     -10.025  -8.765  -7.027  1.00  0.00           C  
ATOM     39  H   LEU A   3      -9.126 -11.531  -7.442  1.00  0.00           H  
ATOM     40  HA  LEU A   3      -7.178  -9.487  -8.269  1.00  0.00           H  
ATOM     41  HB2 LEU A   3      -8.245 -10.496  -5.611  1.00  0.00           H  
ATOM     42  HB3 LEU A   3      -6.866  -9.402  -5.720  1.00  0.00           H  
ATOM     43  HG  LEU A   3      -8.972  -8.248  -5.247  1.00  0.00           H  
ATOM     44 HD11 LEU A   3      -7.066  -7.127  -6.318  1.00  0.00           H  
ATOM     45 HD12 LEU A   3      -7.751  -7.441  -7.926  1.00  0.00           H  
ATOM     46 HD13 LEU A   3      -8.621  -6.407  -6.792  1.00  0.00           H  
ATOM     47 HD21 LEU A   3     -10.483  -9.683  -6.656  1.00  0.00           H  
ATOM     48 HD22 LEU A   3     -10.712  -7.936  -6.860  1.00  0.00           H  
ATOM     49 HD23 LEU A   3      -9.843  -8.854  -8.098  1.00  0.00           H  
ATOM     50  N   VAL A   4      -5.380 -11.203  -8.556  1.00  0.00           N  
ATOM     51  CA  VAL A   4      -4.138 -11.957  -8.638  1.00  0.00           C  
ATOM     52  C   VAL A   4      -2.999 -11.013  -8.275  1.00  0.00           C  
ATOM     53  O   VAL A   4      -3.065  -9.829  -8.600  1.00  0.00           O  
ATOM     54  CB  VAL A   4      -3.977 -12.570 -10.042  1.00  0.00           C  
ATOM     55  CG1 VAL A   4      -3.676 -11.523 -11.122  1.00  0.00           C  
ATOM     56  CG2 VAL A   4      -2.869 -13.631 -10.051  1.00  0.00           C  
ATOM     57  H   VAL A   4      -5.606 -10.574  -9.316  1.00  0.00           H  
ATOM     58  HA  VAL A   4      -4.167 -12.775  -7.916  1.00  0.00           H  
ATOM     59  HB  VAL A   4      -4.912 -13.070 -10.301  1.00  0.00           H  
ATOM     60 HG11 VAL A   4      -4.435 -10.743 -11.113  1.00  0.00           H  
ATOM     61 HG12 VAL A   4      -2.696 -11.071 -10.965  1.00  0.00           H  
ATOM     62 HG13 VAL A   4      -3.677 -12.006 -12.099  1.00  0.00           H  
ATOM     63 HG21 VAL A   4      -3.078 -14.392  -9.299  1.00  0.00           H  
ATOM     64 HG22 VAL A   4      -2.830 -14.108 -11.030  1.00  0.00           H  
ATOM     65 HG23 VAL A   4      -1.902 -13.175  -9.842  1.00  0.00           H  
ATOM     66  N   LYS A   5      -1.966 -11.528  -7.598  1.00  0.00           N  
ATOM     67  CA  LYS A   5      -0.832 -10.722  -7.179  1.00  0.00           C  
ATOM     68  C   LYS A   5      -0.141 -10.129  -8.409  1.00  0.00           C  
ATOM     69  O   LYS A   5       0.050 -10.822  -9.409  1.00  0.00           O  
ATOM     70  CB  LYS A   5       0.141 -11.564  -6.346  1.00  0.00           C  
ATOM     71  CG  LYS A   5       1.117 -10.658  -5.581  1.00  0.00           C  
ATOM     72  CD  LYS A   5       2.201 -11.450  -4.838  1.00  0.00           C  
ATOM     73  CE  LYS A   5       3.218 -12.124  -5.769  1.00  0.00           C  
ATOM     74  NZ  LYS A   5       3.937 -11.153  -6.613  1.00  0.00           N  
ATOM     75  H   LYS A   5      -1.964 -12.511  -7.367  1.00  0.00           H  
ATOM     76  HA  LYS A   5      -1.213  -9.921  -6.546  1.00  0.00           H  
ATOM     77  HB2 LYS A   5      -0.418 -12.155  -5.619  1.00  0.00           H  
ATOM     78  HB3 LYS A   5       0.675 -12.241  -7.013  1.00  0.00           H  
ATOM     79  HG2 LYS A   5       1.591  -9.946  -6.255  1.00  0.00           H  
ATOM     80  HG3 LYS A   5       0.545 -10.092  -4.844  1.00  0.00           H  
ATOM     81  HD2 LYS A   5       2.740 -10.763  -4.183  1.00  0.00           H  
ATOM     82  HD3 LYS A   5       1.725 -12.210  -4.217  1.00  0.00           H  
ATOM     83  HE2 LYS A   5       3.951 -12.646  -5.154  1.00  0.00           H  
ATOM     84  HE3 LYS A   5       2.727 -12.859  -6.406  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5       4.397 -10.471  -6.026  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5       4.629 -11.638  -7.166  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5       3.291 -10.681  -7.231  1.00  0.00           H  
ATOM     88  N   CYS A   6       0.225  -8.847  -8.330  1.00  0.00           N  
ATOM     89  CA  CYS A   6       0.932  -8.146  -9.390  1.00  0.00           C  
ATOM     90  C   CYS A   6       2.260  -8.845  -9.684  1.00  0.00           C  
ATOM     91  O   CYS A   6       2.967  -9.241  -8.757  1.00  0.00           O  
ATOM     92  CB  CYS A   6       1.183  -6.699  -8.955  1.00  0.00           C  
ATOM     93  SG  CYS A   6      -0.311  -5.743  -8.599  1.00  0.00           S  
ATOM     94  H   CYS A   6       0.028  -8.339  -7.477  1.00  0.00           H  
ATOM     95  HA  CYS A   6       0.308  -8.140 -10.285  1.00  0.00           H  
ATOM     96  HB2 CYS A   6       1.790  -6.721  -8.051  1.00  0.00           H  
ATOM     97  HB3 CYS A   6       1.743  -6.179  -9.726  1.00  0.00           H  
ATOM     98  N   ALA A   7       2.600  -8.992 -10.971  1.00  0.00           N  
ATOM     99  CA  ALA A   7       3.884  -9.539 -11.398  1.00  0.00           C  
ATOM    100  C   ALA A   7       5.009  -8.602 -10.950  1.00  0.00           C  
ATOM    101  O   ALA A   7       4.740  -7.462 -10.591  1.00  0.00           O  
ATOM    102  CB  ALA A   7       3.884  -9.704 -12.920  1.00  0.00           C  
ATOM    103  H   ALA A   7       1.968  -8.660 -11.686  1.00  0.00           H  
ATOM    104  HA  ALA A   7       4.026 -10.518 -10.938  1.00  0.00           H  
ATOM    105  HB1 ALA A   7       3.076 -10.374 -13.217  1.00  0.00           H  
ATOM    106  HB2 ALA A   7       3.739  -8.735 -13.399  1.00  0.00           H  
ATOM    107  HB3 ALA A   7       4.834 -10.128 -13.248  1.00  0.00           H  
ATOM    108  N   GLU A   8       6.265  -9.060 -10.961  1.00  0.00           N  
ATOM    109  CA  GLU A   8       7.397  -8.279 -10.468  1.00  0.00           C  
ATOM    110  C   GLU A   8       7.559  -6.919 -11.159  1.00  0.00           C  
ATOM    111  O   GLU A   8       7.976  -5.953 -10.524  1.00  0.00           O  
ATOM    112  CB  GLU A   8       8.685  -9.103 -10.514  1.00  0.00           C  
ATOM    113  CG  GLU A   8       9.104  -9.515 -11.931  1.00  0.00           C  
ATOM    114  CD  GLU A   8      10.361 -10.378 -11.896  1.00  0.00           C  
ATOM    115  OE1 GLU A   8      11.461  -9.784 -11.923  1.00  0.00           O  
ATOM    116  OE2 GLU A   8      10.200 -11.617 -11.840  1.00  0.00           O  
ATOM    117  H   GLU A   8       6.437 -10.010 -11.250  1.00  0.00           H  
ATOM    118  HA  GLU A   8       7.198  -8.078  -9.418  1.00  0.00           H  
ATOM    119  HB2 GLU A   8       9.476  -8.501 -10.066  1.00  0.00           H  
ATOM    120  HB3 GLU A   8       8.540  -9.995  -9.904  1.00  0.00           H  
ATOM    121  HG2 GLU A   8       8.303 -10.080 -12.409  1.00  0.00           H  
ATOM    122  HG3 GLU A   8       9.310  -8.628 -12.531  1.00  0.00           H  
ATOM    123  N   LYS A   9       7.219  -6.836 -12.449  1.00  0.00           N  
ATOM    124  CA  LYS A   9       7.217  -5.585 -13.200  1.00  0.00           C  
ATOM    125  C   LYS A   9       6.224  -4.563 -12.620  1.00  0.00           C  
ATOM    126  O   LYS A   9       6.405  -3.361 -12.807  1.00  0.00           O  
ATOM    127  CB  LYS A   9       6.943  -5.865 -14.687  1.00  0.00           C  
ATOM    128  CG  LYS A   9       5.732  -6.778 -14.930  1.00  0.00           C  
ATOM    129  CD  LYS A   9       5.323  -6.747 -16.406  1.00  0.00           C  
ATOM    130  CE  LYS A   9       4.124  -7.670 -16.646  1.00  0.00           C  
ATOM    131  NZ  LYS A   9       3.711  -7.655 -18.059  1.00  0.00           N  
ATOM    132  H   LYS A   9       6.913  -7.674 -12.918  1.00  0.00           H  
ATOM    133  HA  LYS A   9       8.213  -5.144 -13.132  1.00  0.00           H  
ATOM    134  HB2 LYS A   9       6.788  -4.911 -15.192  1.00  0.00           H  
ATOM    135  HB3 LYS A   9       7.822  -6.342 -15.124  1.00  0.00           H  
ATOM    136  HG2 LYS A   9       5.983  -7.805 -14.663  1.00  0.00           H  
ATOM    137  HG3 LYS A   9       4.890  -6.454 -14.322  1.00  0.00           H  
ATOM    138  HD2 LYS A   9       5.052  -5.727 -16.686  1.00  0.00           H  
ATOM    139  HD3 LYS A   9       6.163  -7.074 -17.021  1.00  0.00           H  
ATOM    140  HE2 LYS A   9       4.388  -8.691 -16.368  1.00  0.00           H  
ATOM    141  HE3 LYS A   9       3.284  -7.342 -16.034  1.00  0.00           H  
ATOM    142  HZ1 LYS A   9       3.453  -6.715 -18.325  1.00  0.00           H  
ATOM    143  HZ2 LYS A   9       4.476  -7.970 -18.638  1.00  0.00           H  
ATOM    144  HZ3 LYS A   9       2.919  -8.268 -18.185  1.00  0.00           H  
ATOM    145  N   GLU A  10       5.182  -5.040 -11.926  1.00  0.00           N  
ATOM    146  CA  GLU A  10       4.083  -4.258 -11.377  1.00  0.00           C  
ATOM    147  C   GLU A  10       4.046  -4.268  -9.844  1.00  0.00           C  
ATOM    148  O   GLU A  10       3.334  -3.443  -9.279  1.00  0.00           O  
ATOM    149  CB  GLU A  10       2.766  -4.841 -11.892  1.00  0.00           C  
ATOM    150  CG  GLU A  10       2.530  -4.572 -13.381  1.00  0.00           C  
ATOM    151  CD  GLU A  10       1.372  -5.419 -13.905  1.00  0.00           C  
ATOM    152  OE1 GLU A  10       1.560  -6.654 -13.975  1.00  0.00           O  
ATOM    153  OE2 GLU A  10       0.322  -4.823 -14.225  1.00  0.00           O  
ATOM    154  H   GLU A  10       5.118  -6.040 -11.798  1.00  0.00           H  
ATOM    155  HA  GLU A  10       4.137  -3.213 -11.693  1.00  0.00           H  
ATOM    156  HB2 GLU A  10       2.771  -5.918 -11.720  1.00  0.00           H  
ATOM    157  HB3 GLU A  10       1.957  -4.393 -11.316  1.00  0.00           H  
ATOM    158  HG2 GLU A  10       2.320  -3.512 -13.525  1.00  0.00           H  
ATOM    159  HG3 GLU A  10       3.419  -4.818 -13.956  1.00  0.00           H  
ATOM    160  N   LYS A  11       4.762  -5.166  -9.149  1.00  0.00           N  
ATOM    161  CA  LYS A  11       4.682  -5.240  -7.689  1.00  0.00           C  
ATOM    162  C   LYS A  11       5.148  -3.937  -7.032  1.00  0.00           C  
ATOM    163  O   LYS A  11       4.750  -3.627  -5.911  1.00  0.00           O  
ATOM    164  CB  LYS A  11       5.436  -6.467  -7.150  1.00  0.00           C  
ATOM    165  CG  LYS A  11       6.960  -6.296  -7.143  1.00  0.00           C  
ATOM    166  CD  LYS A  11       7.641  -7.558  -6.605  1.00  0.00           C  
ATOM    167  CE  LYS A  11       9.160  -7.433  -6.744  1.00  0.00           C  
ATOM    168  NZ  LYS A  11       9.844  -8.644  -6.263  1.00  0.00           N  
ATOM    169  H   LYS A  11       5.334  -5.851  -9.631  1.00  0.00           H  
ATOM    170  HA  LYS A  11       3.633  -5.379  -7.428  1.00  0.00           H  
ATOM    171  HB2 LYS A  11       5.111  -6.645  -6.124  1.00  0.00           H  
ATOM    172  HB3 LYS A  11       5.172  -7.340  -7.751  1.00  0.00           H  
ATOM    173  HG2 LYS A  11       7.299  -6.095  -8.155  1.00  0.00           H  
ATOM    174  HG3 LYS A  11       7.245  -5.459  -6.505  1.00  0.00           H  
ATOM    175  HD2 LYS A  11       7.381  -7.687  -5.553  1.00  0.00           H  
ATOM    176  HD3 LYS A  11       7.298  -8.433  -7.158  1.00  0.00           H  
ATOM    177  HE2 LYS A  11       9.420  -7.279  -7.792  1.00  0.00           H  
ATOM    178  HE3 LYS A  11       9.509  -6.577  -6.165  1.00  0.00           H  
ATOM    179  HZ1 LYS A  11       9.538  -9.441  -6.802  1.00  0.00           H  
ATOM    180  HZ2 LYS A  11      10.842  -8.532  -6.367  1.00  0.00           H  
ATOM    181  HZ3 LYS A  11       9.623  -8.792  -5.288  1.00  0.00           H  
ATOM    182  N   THR A  12       5.984  -3.175  -7.747  1.00  0.00           N  
ATOM    183  CA  THR A  12       6.519  -1.897  -7.312  1.00  0.00           C  
ATOM    184  C   THR A  12       5.470  -0.785  -7.368  1.00  0.00           C  
ATOM    185  O   THR A  12       5.667   0.255  -6.741  1.00  0.00           O  
ATOM    186  CB  THR A  12       7.709  -1.526  -8.198  1.00  0.00           C  
ATOM    187  OG1 THR A  12       7.327  -1.580  -9.558  1.00  0.00           O  
ATOM    188  CG2 THR A  12       8.898  -2.464  -7.966  1.00  0.00           C  
ATOM    189  H   THR A  12       6.207  -3.462  -8.691  1.00  0.00           H  
ATOM    190  HA  THR A  12       6.866  -1.983  -6.280  1.00  0.00           H  
ATOM    191  HB  THR A  12       7.997  -0.506  -7.942  1.00  0.00           H  
ATOM    192  HG1 THR A  12       8.077  -1.326 -10.101  1.00  0.00           H  
ATOM    193 HG21 THR A  12       9.191  -2.437  -6.916  1.00  0.00           H  
ATOM    194 HG22 THR A  12       8.636  -3.486  -8.241  1.00  0.00           H  
ATOM    195 HG23 THR A  12       9.742  -2.139  -8.576  1.00  0.00           H  
ATOM    196  N   PHE A  13       4.368  -0.995  -8.103  1.00  0.00           N  
ATOM    197  CA  PHE A  13       3.262  -0.054  -8.236  1.00  0.00           C  
ATOM    198  C   PHE A  13       2.777   0.453  -6.875  1.00  0.00           C  
ATOM    199  O   PHE A  13       2.304   1.581  -6.782  1.00  0.00           O  
ATOM    200  CB  PHE A  13       2.115  -0.726  -9.002  1.00  0.00           C  
ATOM    201  CG  PHE A  13       0.913   0.169  -9.213  1.00  0.00           C  
ATOM    202  CD1 PHE A  13       0.976   1.210 -10.155  1.00  0.00           C  
ATOM    203  CD2 PHE A  13      -0.258  -0.023  -8.457  1.00  0.00           C  
ATOM    204  CE1 PHE A  13      -0.086   2.126 -10.259  1.00  0.00           C  
ATOM    205  CE2 PHE A  13      -1.311   0.902  -8.547  1.00  0.00           C  
ATOM    206  CZ  PHE A  13      -1.219   1.985  -9.438  1.00  0.00           C  
ATOM    207  H   PHE A  13       4.273  -1.874  -8.594  1.00  0.00           H  
ATOM    208  HA  PHE A  13       3.612   0.799  -8.819  1.00  0.00           H  
ATOM    209  HB2 PHE A  13       2.478  -1.046  -9.980  1.00  0.00           H  
ATOM    210  HB3 PHE A  13       1.798  -1.609  -8.447  1.00  0.00           H  
ATOM    211  HD1 PHE A  13       1.848   1.309 -10.785  1.00  0.00           H  
ATOM    212  HD2 PHE A  13      -0.349  -0.873  -7.798  1.00  0.00           H  
ATOM    213  HE1 PHE A  13      -0.029   2.940 -10.967  1.00  0.00           H  
ATOM    214  HE2 PHE A  13      -2.196   0.766  -7.943  1.00  0.00           H  
ATOM    215  HZ  PHE A  13      -2.027   2.700  -9.503  1.00  0.00           H  
ATOM    216  N   CYS A  14       2.910  -0.369  -5.827  1.00  0.00           N  
ATOM    217  CA  CYS A  14       2.596   0.001  -4.456  1.00  0.00           C  
ATOM    218  C   CYS A  14       3.775  -0.404  -3.584  1.00  0.00           C  
ATOM    219  O   CYS A  14       4.127  -1.579  -3.510  1.00  0.00           O  
ATOM    220  CB  CYS A  14       1.277  -0.638  -4.023  1.00  0.00           C  
ATOM    221  SG  CYS A  14      -0.157   0.085  -4.862  1.00  0.00           S  
ATOM    222  H   CYS A  14       3.372  -1.257  -5.972  1.00  0.00           H  
ATOM    223  HA  CYS A  14       2.491   1.081  -4.378  1.00  0.00           H  
ATOM    224  HB2 CYS A  14       1.314  -1.709  -4.224  1.00  0.00           H  
ATOM    225  HB3 CYS A  14       1.144  -0.492  -2.951  1.00  0.00           H  
ATOM    226  N   VAL A  15       4.384   0.596  -2.941  1.00  0.00           N  
ATOM    227  CA  VAL A  15       5.597   0.453  -2.154  1.00  0.00           C  
ATOM    228  C   VAL A  15       5.279   0.263  -0.665  1.00  0.00           C  
ATOM    229  O   VAL A  15       4.124   0.052  -0.295  1.00  0.00           O  
ATOM    230  CB  VAL A  15       6.511   1.660  -2.439  1.00  0.00           C  
ATOM    231  CG1 VAL A  15       6.840   1.772  -3.933  1.00  0.00           C  
ATOM    232  CG2 VAL A  15       5.900   2.985  -1.976  1.00  0.00           C  
ATOM    233  H   VAL A  15       3.980   1.522  -3.004  1.00  0.00           H  
ATOM    234  HA  VAL A  15       6.136  -0.438  -2.480  1.00  0.00           H  
ATOM    235  HB  VAL A  15       7.451   1.513  -1.914  1.00  0.00           H  
ATOM    236 HG11 VAL A  15       7.263   0.834  -4.291  1.00  0.00           H  
ATOM    237 HG12 VAL A  15       5.945   2.007  -4.511  1.00  0.00           H  
ATOM    238 HG13 VAL A  15       7.567   2.570  -4.083  1.00  0.00           H  
ATOM    239 HG21 VAL A  15       5.553   2.909  -0.949  1.00  0.00           H  
ATOM    240 HG22 VAL A  15       6.658   3.764  -2.036  1.00  0.00           H  
ATOM    241 HG23 VAL A  15       5.062   3.255  -2.615  1.00  0.00           H  
ATOM    242  N   ASN A  16       6.318   0.324   0.180  1.00  0.00           N  
ATOM    243  CA  ASN A  16       6.245   0.154   1.628  1.00  0.00           C  
ATOM    244  C   ASN A  16       5.515  -1.138   2.003  1.00  0.00           C  
ATOM    245  O   ASN A  16       4.635  -1.141   2.863  1.00  0.00           O  
ATOM    246  CB  ASN A  16       5.634   1.398   2.290  1.00  0.00           C  
ATOM    247  CG  ASN A  16       6.485   2.648   2.061  1.00  0.00           C  
ATOM    248  OD1 ASN A  16       7.679   2.651   2.351  1.00  0.00           O  
ATOM    249  ND2 ASN A  16       5.877   3.719   1.549  1.00  0.00           N  
ATOM    250  H   ASN A  16       7.236   0.492  -0.204  1.00  0.00           H  
ATOM    251  HA  ASN A  16       7.266   0.050   1.998  1.00  0.00           H  
ATOM    252  HB2 ASN A  16       4.620   1.555   1.921  1.00  0.00           H  
ATOM    253  HB3 ASN A  16       5.584   1.231   3.366  1.00  0.00           H  
ATOM    254 HD21 ASN A  16       4.895   3.671   1.309  1.00  0.00           H  
ATOM    255 HD22 ASN A  16       6.391   4.577   1.406  1.00  0.00           H  
ATOM    256  N   GLY A  17       5.889  -2.239   1.341  1.00  0.00           N  
ATOM    257  CA  GLY A  17       5.302  -3.553   1.551  1.00  0.00           C  
ATOM    258  C   GLY A  17       3.852  -3.647   1.071  1.00  0.00           C  
ATOM    259  O   GLY A  17       3.140  -4.557   1.493  1.00  0.00           O  
ATOM    260  H   GLY A  17       6.587  -2.153   0.616  1.00  0.00           H  
ATOM    261  HA2 GLY A  17       5.905  -4.292   1.023  1.00  0.00           H  
ATOM    262  HA3 GLY A  17       5.336  -3.790   2.615  1.00  0.00           H  
ATOM    263  N   GLY A  18       3.401  -2.725   0.208  1.00  0.00           N  
ATOM    264  CA  GLY A  18       2.029  -2.707  -0.265  1.00  0.00           C  
ATOM    265  C   GLY A  18       1.724  -3.948  -1.099  1.00  0.00           C  
ATOM    266  O   GLY A  18       2.372  -4.178  -2.120  1.00  0.00           O  
ATOM    267  H   GLY A  18       4.004  -1.970  -0.094  1.00  0.00           H  
ATOM    268  HA2 GLY A  18       1.385  -2.679   0.608  1.00  0.00           H  
ATOM    269  HA3 GLY A  18       1.860  -1.809  -0.858  1.00  0.00           H  
ATOM    270  N   GLU A  19       0.745  -4.751  -0.660  1.00  0.00           N  
ATOM    271  CA  GLU A  19       0.419  -6.021  -1.292  1.00  0.00           C  
ATOM    272  C   GLU A  19      -0.433  -5.754  -2.533  1.00  0.00           C  
ATOM    273  O   GLU A  19      -1.655  -5.666  -2.452  1.00  0.00           O  
ATOM    274  CB  GLU A  19      -0.284  -6.946  -0.291  1.00  0.00           C  
ATOM    275  CG  GLU A  19       0.605  -7.240   0.925  1.00  0.00           C  
ATOM    276  CD  GLU A  19      -0.126  -8.071   1.976  1.00  0.00           C  
ATOM    277  OE1 GLU A  19      -0.699  -9.112   1.587  1.00  0.00           O  
ATOM    278  OE2 GLU A  19      -0.097  -7.651   3.154  1.00  0.00           O  
ATOM    279  H   GLU A  19       0.217  -4.494   0.166  1.00  0.00           H  
ATOM    280  HA  GLU A  19       1.340  -6.522  -1.595  1.00  0.00           H  
ATOM    281  HB2 GLU A  19      -1.210  -6.484   0.046  1.00  0.00           H  
ATOM    282  HB3 GLU A  19      -0.525  -7.884  -0.793  1.00  0.00           H  
ATOM    283  HG2 GLU A  19       1.494  -7.783   0.601  1.00  0.00           H  
ATOM    284  HG3 GLU A  19       0.919  -6.306   1.390  1.00  0.00           H  
ATOM    285  N   CYS A  20       0.242  -5.607  -3.676  1.00  0.00           N  
ATOM    286  CA  CYS A  20      -0.347  -5.245  -4.955  1.00  0.00           C  
ATOM    287  C   CYS A  20      -1.049  -6.436  -5.602  1.00  0.00           C  
ATOM    288  O   CYS A  20      -0.446  -7.498  -5.756  1.00  0.00           O  
ATOM    289  CB  CYS A  20       0.779  -4.732  -5.867  1.00  0.00           C  
ATOM    290  SG  CYS A  20       0.364  -4.122  -7.532  1.00  0.00           S  
ATOM    291  H   CYS A  20       1.248  -5.691  -3.640  1.00  0.00           H  
ATOM    292  HA  CYS A  20      -1.056  -4.432  -4.806  1.00  0.00           H  
ATOM    293  HB2 CYS A  20       1.272  -3.904  -5.359  1.00  0.00           H  
ATOM    294  HB3 CYS A  20       1.517  -5.526  -5.984  1.00  0.00           H  
ATOM    295  N   PHE A  21      -2.317  -6.243  -5.986  1.00  0.00           N  
ATOM    296  CA  PHE A  21      -3.110  -7.203  -6.742  1.00  0.00           C  
ATOM    297  C   PHE A  21      -3.718  -6.452  -7.923  1.00  0.00           C  
ATOM    298  O   PHE A  21      -3.675  -5.222  -7.966  1.00  0.00           O  
ATOM    299  CB  PHE A  21      -4.222  -7.853  -5.915  1.00  0.00           C  
ATOM    300  CG  PHE A  21      -3.770  -8.505  -4.630  1.00  0.00           C  
ATOM    301  CD1 PHE A  21      -3.381  -9.855  -4.615  1.00  0.00           C  
ATOM    302  CD2 PHE A  21      -3.742  -7.753  -3.446  1.00  0.00           C  
ATOM    303  CE1 PHE A  21      -2.875 -10.427  -3.435  1.00  0.00           C  
ATOM    304  CE2 PHE A  21      -3.227  -8.319  -2.268  1.00  0.00           C  
ATOM    305  CZ  PHE A  21      -2.787  -9.653  -2.263  1.00  0.00           C  
ATOM    306  H   PHE A  21      -2.762  -5.356  -5.790  1.00  0.00           H  
ATOM    307  HA  PHE A  21      -2.454  -7.978  -7.130  1.00  0.00           H  
ATOM    308  HB2 PHE A  21      -4.969  -7.099  -5.685  1.00  0.00           H  
ATOM    309  HB3 PHE A  21      -4.708  -8.611  -6.531  1.00  0.00           H  
ATOM    310  HD1 PHE A  21      -3.480 -10.455  -5.506  1.00  0.00           H  
ATOM    311  HD2 PHE A  21      -4.115  -6.740  -3.454  1.00  0.00           H  
ATOM    312  HE1 PHE A  21      -2.560 -11.460  -3.430  1.00  0.00           H  
ATOM    313  HE2 PHE A  21      -3.159  -7.728  -1.369  1.00  0.00           H  
ATOM    314  HZ  PHE A  21      -2.391 -10.079  -1.354  1.00  0.00           H  
ATOM    315  N   MET A  22      -4.288  -7.193  -8.877  1.00  0.00           N  
ATOM    316  CA  MET A  22      -4.885  -6.617 -10.070  1.00  0.00           C  
ATOM    317  C   MET A  22      -6.039  -7.487 -10.560  1.00  0.00           C  
ATOM    318  O   MET A  22      -5.996  -8.710 -10.427  1.00  0.00           O  
ATOM    319  CB  MET A  22      -3.818  -6.381 -11.149  1.00  0.00           C  
ATOM    320  CG  MET A  22      -2.994  -7.633 -11.480  1.00  0.00           C  
ATOM    321  SD  MET A  22      -1.663  -7.362 -12.678  1.00  0.00           S  
ATOM    322  CE  MET A  22      -2.623  -7.303 -14.211  1.00  0.00           C  
ATOM    323  H   MET A  22      -4.295  -8.201  -8.782  1.00  0.00           H  
ATOM    324  HA  MET A  22      -5.308  -5.652  -9.799  1.00  0.00           H  
ATOM    325  HB2 MET A  22      -4.306  -6.013 -12.053  1.00  0.00           H  
ATOM    326  HB3 MET A  22      -3.132  -5.610 -10.796  1.00  0.00           H  
ATOM    327  HG2 MET A  22      -2.516  -7.996 -10.572  1.00  0.00           H  
ATOM    328  HG3 MET A  22      -3.650  -8.415 -11.861  1.00  0.00           H  
ATOM    329  HE1 MET A  22      -3.168  -8.237 -14.338  1.00  0.00           H  
ATOM    330  HE2 MET A  22      -3.326  -6.473 -14.175  1.00  0.00           H  
ATOM    331  HE3 MET A  22      -1.943  -7.165 -15.052  1.00  0.00           H  
ATOM    332  N   VAL A  23      -7.071  -6.836 -11.112  1.00  0.00           N  
ATOM    333  CA  VAL A  23      -8.300  -7.477 -11.559  1.00  0.00           C  
ATOM    334  C   VAL A  23      -8.042  -8.178 -12.894  1.00  0.00           C  
ATOM    335  O   VAL A  23      -8.160  -7.571 -13.958  1.00  0.00           O  
ATOM    336  CB  VAL A  23      -9.439  -6.443 -11.653  1.00  0.00           C  
ATOM    337  CG1 VAL A  23     -10.755  -7.115 -12.072  1.00  0.00           C  
ATOM    338  CG2 VAL A  23      -9.664  -5.746 -10.303  1.00  0.00           C  
ATOM    339  H   VAL A  23      -7.011  -5.828 -11.194  1.00  0.00           H  
ATOM    340  HA  VAL A  23      -8.599  -8.219 -10.817  1.00  0.00           H  
ATOM    341  HB  VAL A  23      -9.182  -5.687 -12.396  1.00  0.00           H  
ATOM    342 HG11 VAL A  23     -11.019  -7.895 -11.357  1.00  0.00           H  
ATOM    343 HG12 VAL A  23     -11.554  -6.373 -12.098  1.00  0.00           H  
ATOM    344 HG13 VAL A  23     -10.667  -7.555 -13.065  1.00  0.00           H  
ATOM    345 HG21 VAL A  23      -9.906  -6.485  -9.538  1.00  0.00           H  
ATOM    346 HG22 VAL A  23      -8.775  -5.196  -9.996  1.00  0.00           H  
ATOM    347 HG23 VAL A  23     -10.490  -5.040 -10.388  1.00  0.00           H  
ATOM    348  N   LYS A  24      -7.685  -9.464 -12.826  1.00  0.00           N  
ATOM    349  CA  LYS A  24      -7.395 -10.293 -13.976  1.00  0.00           C  
ATOM    350  C   LYS A  24      -8.681 -10.584 -14.749  1.00  0.00           C  
ATOM    351  O   LYS A  24      -9.426 -11.498 -14.397  1.00  0.00           O  
ATOM    352  CB  LYS A  24      -6.707 -11.579 -13.494  1.00  0.00           C  
ATOM    353  CG  LYS A  24      -6.293 -12.527 -14.628  1.00  0.00           C  
ATOM    354  CD  LYS A  24      -5.420 -11.865 -15.701  1.00  0.00           C  
ATOM    355  CE  LYS A  24      -4.108 -11.310 -15.135  1.00  0.00           C  
ATOM    356  NZ  LYS A  24      -3.257 -10.761 -16.203  1.00  0.00           N  
ATOM    357  H   LYS A  24      -7.573  -9.894 -11.919  1.00  0.00           H  
ATOM    358  HA  LYS A  24      -6.701  -9.736 -14.606  1.00  0.00           H  
ATOM    359  HB2 LYS A  24      -5.824 -11.305 -12.922  1.00  0.00           H  
ATOM    360  HB3 LYS A  24      -7.378 -12.119 -12.823  1.00  0.00           H  
ATOM    361  HG2 LYS A  24      -5.745 -13.365 -14.194  1.00  0.00           H  
ATOM    362  HG3 LYS A  24      -7.187 -12.926 -15.108  1.00  0.00           H  
ATOM    363  HD2 LYS A  24      -5.185 -12.618 -16.455  1.00  0.00           H  
ATOM    364  HD3 LYS A  24      -5.980 -11.065 -16.183  1.00  0.00           H  
ATOM    365  HE2 LYS A  24      -4.311 -10.512 -14.422  1.00  0.00           H  
ATOM    366  HE3 LYS A  24      -3.563 -12.109 -14.633  1.00  0.00           H  
ATOM    367  HZ1 LYS A  24      -3.039 -11.488 -16.870  1.00  0.00           H  
ATOM    368  HZ2 LYS A  24      -3.745 -10.010 -16.672  1.00  0.00           H  
ATOM    369  HZ3 LYS A  24      -2.400 -10.405 -15.802  1.00  0.00           H  
ATOM    370  N   ASP A  25      -8.928  -9.802 -15.805  1.00  0.00           N  
ATOM    371  CA  ASP A  25     -10.040  -9.994 -16.721  1.00  0.00           C  
ATOM    372  C   ASP A  25      -9.662  -9.403 -18.075  1.00  0.00           C  
ATOM    373  O   ASP A  25      -8.977  -8.382 -18.133  1.00  0.00           O  
ATOM    374  CB  ASP A  25     -11.305  -9.322 -16.176  1.00  0.00           C  
ATOM    375  CG  ASP A  25     -12.542  -9.765 -16.952  1.00  0.00           C  
ATOM    376  OD1 ASP A  25     -12.839  -9.112 -17.975  1.00  0.00           O  
ATOM    377  OD2 ASP A  25     -13.162 -10.757 -16.512  1.00  0.00           O  
ATOM    378  H   ASP A  25      -8.294  -9.041 -16.007  1.00  0.00           H  
ATOM    379  HA  ASP A  25     -10.221 -11.065 -16.834  1.00  0.00           H  
ATOM    380  HB2 ASP A  25     -11.436  -9.585 -15.130  1.00  0.00           H  
ATOM    381  HB3 ASP A  25     -11.208  -8.239 -16.242  1.00  0.00           H  
ATOM    382  N   LEU A  26     -10.119 -10.040 -19.159  1.00  0.00           N  
ATOM    383  CA  LEU A  26      -9.878  -9.591 -20.522  1.00  0.00           C  
ATOM    384  C   LEU A  26     -10.880  -8.482 -20.858  1.00  0.00           C  
ATOM    385  O   LEU A  26     -11.735  -8.648 -21.726  1.00  0.00           O  
ATOM    386  CB  LEU A  26      -9.981 -10.777 -21.499  1.00  0.00           C  
ATOM    387  CG  LEU A  26      -8.900 -11.870 -21.369  1.00  0.00           C  
ATOM    388  CD1 LEU A  26      -7.480 -11.309 -21.506  1.00  0.00           C  
ATOM    389  CD2 LEU A  26      -9.012 -12.709 -20.089  1.00  0.00           C  
ATOM    390  H   LEU A  26     -10.682 -10.869 -19.035  1.00  0.00           H  
ATOM    391  HA  LEU A  26      -8.880  -9.161 -20.604  1.00  0.00           H  
ATOM    392  HB2 LEU A  26     -10.962 -11.243 -21.396  1.00  0.00           H  
ATOM    393  HB3 LEU A  26      -9.905 -10.380 -22.512  1.00  0.00           H  
ATOM    394  HG  LEU A  26      -9.061 -12.553 -22.205  1.00  0.00           H  
ATOM    395 HD11 LEU A  26      -7.409 -10.695 -22.404  1.00  0.00           H  
ATOM    396 HD12 LEU A  26      -7.217 -10.709 -20.635  1.00  0.00           H  
ATOM    397 HD13 LEU A  26      -6.772 -12.134 -21.587  1.00  0.00           H  
ATOM    398 HD21 LEU A  26     -10.045 -13.023 -19.937  1.00  0.00           H  
ATOM    399 HD22 LEU A  26      -8.388 -13.597 -20.189  1.00  0.00           H  
ATOM    400 HD23 LEU A  26      -8.668 -12.149 -19.221  1.00  0.00           H  
ATOM    401  N   SER A  27     -10.761  -7.348 -20.156  1.00  0.00           N  
ATOM    402  CA  SER A  27     -11.571  -6.155 -20.356  1.00  0.00           C  
ATOM    403  C   SER A  27     -10.746  -4.926 -19.982  1.00  0.00           C  
ATOM    404  O   SER A  27     -10.512  -4.053 -20.816  1.00  0.00           O  
ATOM    405  CB  SER A  27     -12.863  -6.220 -19.530  1.00  0.00           C  
ATOM    406  OG  SER A  27     -13.693  -7.274 -19.967  1.00  0.00           O  
ATOM    407  H   SER A  27     -10.031  -7.305 -19.457  1.00  0.00           H  
ATOM    408  HA  SER A  27     -11.834  -6.070 -21.407  1.00  0.00           H  
ATOM    409  HB2 SER A  27     -12.637  -6.359 -18.473  1.00  0.00           H  
ATOM    410  HB3 SER A  27     -13.410  -5.284 -19.653  1.00  0.00           H  
ATOM    411  HG  SER A  27     -13.268  -8.109 -19.748  1.00  0.00           H  
ATOM    412  N   ASN A  28     -10.308  -4.871 -18.721  1.00  0.00           N  
ATOM    413  CA  ASN A  28      -9.494  -3.792 -18.185  1.00  0.00           C  
ATOM    414  C   ASN A  28      -8.014  -4.065 -18.484  1.00  0.00           C  
ATOM    415  O   ASN A  28      -7.633  -5.228 -18.621  1.00  0.00           O  
ATOM    416  CB  ASN A  28      -9.740  -3.676 -16.674  1.00  0.00           C  
ATOM    417  CG  ASN A  28      -9.101  -4.819 -15.887  1.00  0.00           C  
ATOM    418  OD1 ASN A  28      -8.011  -4.663 -15.341  1.00  0.00           O  
ATOM    419  ND2 ASN A  28      -9.775  -5.968 -15.831  1.00  0.00           N  
ATOM    420  H   ASN A  28     -10.512  -5.645 -18.109  1.00  0.00           H  
ATOM    421  HA  ASN A  28      -9.814  -2.861 -18.652  1.00  0.00           H  
ATOM    422  HB2 ASN A  28      -9.309  -2.741 -16.327  1.00  0.00           H  
ATOM    423  HB3 ASN A  28     -10.813  -3.644 -16.479  1.00  0.00           H  
ATOM    424 HD21 ASN A  28     -10.684  -6.049 -16.260  1.00  0.00           H  
ATOM    425 HD22 ASN A  28      -9.359  -6.764 -15.367  1.00  0.00           H  
ATOM    426  N   PRO A  29      -7.169  -3.025 -18.579  1.00  0.00           N  
ATOM    427  CA  PRO A  29      -5.741  -3.192 -18.785  1.00  0.00           C  
ATOM    428  C   PRO A  29      -5.092  -3.839 -17.556  1.00  0.00           C  
ATOM    429  O   PRO A  29      -4.608  -4.965 -17.649  1.00  0.00           O  
ATOM    430  CB  PRO A  29      -5.197  -1.794 -19.099  1.00  0.00           C  
ATOM    431  CG  PRO A  29      -6.221  -0.837 -18.487  1.00  0.00           C  
ATOM    432  CD  PRO A  29      -7.534  -1.618 -18.557  1.00  0.00           C  
ATOM    433  HA  PRO A  29      -5.565  -3.834 -19.650  1.00  0.00           H  
ATOM    434  HB2 PRO A  29      -4.191  -1.631 -18.710  1.00  0.00           H  
ATOM    435  HB3 PRO A  29      -5.197  -1.654 -20.182  1.00  0.00           H  
ATOM    436  HG2 PRO A  29      -5.967  -0.635 -17.446  1.00  0.00           H  
ATOM    437  HG3 PRO A  29      -6.277   0.103 -19.036  1.00  0.00           H  
ATOM    438  HD2 PRO A  29      -8.160  -1.362 -17.703  1.00  0.00           H  
ATOM    439  HD3 PRO A  29      -8.053  -1.375 -19.485  1.00  0.00           H  
ATOM    440  N   SER A  30      -5.082  -3.137 -16.415  1.00  0.00           N  
ATOM    441  CA  SER A  30      -4.528  -3.602 -15.149  1.00  0.00           C  
ATOM    442  C   SER A  30      -5.074  -2.720 -14.023  1.00  0.00           C  
ATOM    443  O   SER A  30      -4.337  -1.919 -13.451  1.00  0.00           O  
ATOM    444  CB  SER A  30      -2.988  -3.558 -15.170  1.00  0.00           C  
ATOM    445  OG  SER A  30      -2.436  -4.552 -16.006  1.00  0.00           O  
ATOM    446  H   SER A  30      -5.518  -2.228 -16.409  1.00  0.00           H  
ATOM    447  HA  SER A  30      -4.850  -4.627 -14.962  1.00  0.00           H  
ATOM    448  HB2 SER A  30      -2.646  -2.576 -15.498  1.00  0.00           H  
ATOM    449  HB3 SER A  30      -2.610  -3.744 -14.164  1.00  0.00           H  
ATOM    450  HG  SER A  30      -2.898  -4.544 -16.849  1.00  0.00           H  
ATOM    451  N   ARG A  31      -6.365  -2.863 -13.700  1.00  0.00           N  
ATOM    452  CA  ARG A  31      -6.972  -2.161 -12.575  1.00  0.00           C  
ATOM    453  C   ARG A  31      -6.379  -2.727 -11.289  1.00  0.00           C  
ATOM    454  O   ARG A  31      -6.598  -3.895 -10.974  1.00  0.00           O  
ATOM    455  CB  ARG A  31      -8.494  -2.329 -12.588  1.00  0.00           C  
ATOM    456  CG  ARG A  31      -9.133  -1.392 -13.618  1.00  0.00           C  
ATOM    457  CD  ARG A  31     -10.627  -1.695 -13.773  1.00  0.00           C  
ATOM    458  NE  ARG A  31     -11.357  -1.549 -12.507  1.00  0.00           N  
ATOM    459  CZ  ARG A  31     -11.728  -0.384 -11.949  1.00  0.00           C  
ATOM    460  NH1 ARG A  31     -11.451   0.786 -12.540  1.00  0.00           N  
ATOM    461  NH2 ARG A  31     -12.386  -0.394 -10.782  1.00  0.00           N  
ATOM    462  H   ARG A  31      -6.931  -3.526 -14.212  1.00  0.00           H  
ATOM    463  HA  ARG A  31      -6.742  -1.096 -12.642  1.00  0.00           H  
ATOM    464  HB2 ARG A  31      -8.748  -3.365 -12.810  1.00  0.00           H  
ATOM    465  HB3 ARG A  31      -8.885  -2.076 -11.601  1.00  0.00           H  
ATOM    466  HG2 ARG A  31      -8.996  -0.359 -13.299  1.00  0.00           H  
ATOM    467  HG3 ARG A  31      -8.639  -1.521 -14.579  1.00  0.00           H  
ATOM    468  HD2 ARG A  31     -11.056  -1.040 -14.533  1.00  0.00           H  
ATOM    469  HD3 ARG A  31     -10.742  -2.725 -14.109  1.00  0.00           H  
ATOM    470  HE  ARG A  31     -11.588  -2.405 -12.023  1.00  0.00           H  
ATOM    471 HH11 ARG A  31     -10.952   0.804 -13.418  1.00  0.00           H  
ATOM    472 HH12 ARG A  31     -11.736   1.654 -12.109  1.00  0.00           H  
ATOM    473 HH21 ARG A  31     -12.600  -1.270 -10.327  1.00  0.00           H  
ATOM    474 HH22 ARG A  31     -12.669   0.475 -10.352  1.00  0.00           H  
ATOM    475  N   TYR A  32      -5.630  -1.893 -10.559  1.00  0.00           N  
ATOM    476  CA  TYR A  32      -4.900  -2.293  -9.369  1.00  0.00           C  
ATOM    477  C   TYR A  32      -5.741  -2.152  -8.105  1.00  0.00           C  
ATOM    478  O   TYR A  32      -6.635  -1.311  -8.023  1.00  0.00           O  
ATOM    479  CB  TYR A  32      -3.639  -1.437  -9.236  1.00  0.00           C  
ATOM    480  CG  TYR A  32      -2.666  -1.602 -10.383  1.00  0.00           C  
ATOM    481  CD1 TYR A  32      -1.961  -2.809 -10.526  1.00  0.00           C  
ATOM    482  CD2 TYR A  32      -2.467  -0.560 -11.306  1.00  0.00           C  
ATOM    483  CE1 TYR A  32      -1.091  -2.993 -11.612  1.00  0.00           C  
ATOM    484  CE2 TYR A  32      -1.566  -0.727 -12.370  1.00  0.00           C  
ATOM    485  CZ  TYR A  32      -0.899  -1.952 -12.539  1.00  0.00           C  
ATOM    486  OH  TYR A  32      -0.074  -2.123 -13.610  1.00  0.00           O  
ATOM    487  H   TYR A  32      -5.507  -0.944 -10.880  1.00  0.00           H  
ATOM    488  HA  TYR A  32      -4.583  -3.328  -9.476  1.00  0.00           H  
ATOM    489  HB2 TYR A  32      -3.939  -0.392  -9.153  1.00  0.00           H  
ATOM    490  HB3 TYR A  32      -3.122  -1.714  -8.316  1.00  0.00           H  
ATOM    491  HD1 TYR A  32      -2.097  -3.602  -9.806  1.00  0.00           H  
ATOM    492  HD2 TYR A  32      -3.008   0.370 -11.207  1.00  0.00           H  
ATOM    493  HE1 TYR A  32      -0.584  -3.939 -11.723  1.00  0.00           H  
ATOM    494  HE2 TYR A  32      -1.405   0.079 -13.069  1.00  0.00           H  
ATOM    495  HH  TYR A  32       0.209  -3.035 -13.725  1.00  0.00           H  
ATOM    496  N   LEU A  33      -5.417  -2.991  -7.117  1.00  0.00           N  
ATOM    497  CA  LEU A  33      -5.991  -2.977  -5.782  1.00  0.00           C  
ATOM    498  C   LEU A  33      -4.865  -3.400  -4.844  1.00  0.00           C  
ATOM    499  O   LEU A  33      -4.454  -4.559  -4.857  1.00  0.00           O  
ATOM    500  CB  LEU A  33      -7.209  -3.910  -5.711  1.00  0.00           C  
ATOM    501  CG  LEU A  33      -8.086  -3.706  -4.460  1.00  0.00           C  
ATOM    502  CD1 LEU A  33      -9.369  -4.535  -4.601  1.00  0.00           C  
ATOM    503  CD2 LEU A  33      -7.392  -4.110  -3.152  1.00  0.00           C  
ATOM    504  H   LEU A  33      -4.691  -3.674  -7.304  1.00  0.00           H  
ATOM    505  HA  LEU A  33      -6.313  -1.963  -5.538  1.00  0.00           H  
ATOM    506  HB2 LEU A  33      -7.830  -3.709  -6.584  1.00  0.00           H  
ATOM    507  HB3 LEU A  33      -6.875  -4.944  -5.762  1.00  0.00           H  
ATOM    508  HG  LEU A  33      -8.374  -2.656  -4.397  1.00  0.00           H  
ATOM    509 HD11 LEU A  33      -9.877  -4.285  -5.532  1.00  0.00           H  
ATOM    510 HD12 LEU A  33      -9.128  -5.598  -4.595  1.00  0.00           H  
ATOM    511 HD13 LEU A  33     -10.040  -4.321  -3.769  1.00  0.00           H  
ATOM    512 HD21 LEU A  33      -6.945  -5.099  -3.251  1.00  0.00           H  
ATOM    513 HD22 LEU A  33      -6.626  -3.385  -2.885  1.00  0.00           H  
ATOM    514 HD23 LEU A  33      -8.122  -4.132  -2.341  1.00  0.00           H  
ATOM    515  N   CYS A  34      -4.354  -2.451  -4.053  1.00  0.00           N  
ATOM    516  CA  CYS A  34      -3.217  -2.661  -3.175  1.00  0.00           C  
ATOM    517  C   CYS A  34      -3.671  -2.726  -1.723  1.00  0.00           C  
ATOM    518  O   CYS A  34      -4.149  -1.731  -1.180  1.00  0.00           O  
ATOM    519  CB  CYS A  34      -2.201  -1.536  -3.368  1.00  0.00           C  
ATOM    520  SG  CYS A  34      -1.467  -1.474  -5.016  1.00  0.00           S  
ATOM    521  H   CYS A  34      -4.749  -1.522  -4.085  1.00  0.00           H  
ATOM    522  HA  CYS A  34      -2.709  -3.588  -3.431  1.00  0.00           H  
ATOM    523  HB2 CYS A  34      -2.674  -0.574  -3.164  1.00  0.00           H  
ATOM    524  HB3 CYS A  34      -1.389  -1.681  -2.655  1.00  0.00           H  
ATOM    525  N   LYS A  35      -3.514  -3.897  -1.095  1.00  0.00           N  
ATOM    526  CA  LYS A  35      -3.791  -4.078   0.320  1.00  0.00           C  
ATOM    527  C   LYS A  35      -2.546  -3.575   1.050  1.00  0.00           C  
ATOM    528  O   LYS A  35      -1.643  -4.345   1.380  1.00  0.00           O  
ATOM    529  CB  LYS A  35      -4.129  -5.543   0.628  1.00  0.00           C  
ATOM    530  CG  LYS A  35      -5.310  -6.023  -0.225  1.00  0.00           C  
ATOM    531  CD  LYS A  35      -5.769  -7.418   0.212  1.00  0.00           C  
ATOM    532  CE  LYS A  35      -6.755  -8.022  -0.794  1.00  0.00           C  
ATOM    533  NZ  LYS A  35      -7.979  -7.212  -0.926  1.00  0.00           N  
ATOM    534  H   LYS A  35      -3.108  -4.675  -1.599  1.00  0.00           H  
ATOM    535  HA  LYS A  35      -4.652  -3.476   0.615  1.00  0.00           H  
ATOM    536  HB2 LYS A  35      -3.269  -6.180   0.432  1.00  0.00           H  
ATOM    537  HB3 LYS A  35      -4.391  -5.624   1.684  1.00  0.00           H  
ATOM    538  HG2 LYS A  35      -6.138  -5.323  -0.121  1.00  0.00           H  
ATOM    539  HG3 LYS A  35      -5.009  -6.061  -1.271  1.00  0.00           H  
ATOM    540  HD2 LYS A  35      -4.903  -8.078   0.284  1.00  0.00           H  
ATOM    541  HD3 LYS A  35      -6.236  -7.353   1.196  1.00  0.00           H  
ATOM    542  HE2 LYS A  35      -6.279  -8.106  -1.772  1.00  0.00           H  
ATOM    543  HE3 LYS A  35      -7.034  -9.021  -0.458  1.00  0.00           H  
ATOM    544  HZ1 LYS A  35      -8.430  -7.133  -0.025  1.00  0.00           H  
ATOM    545  HZ2 LYS A  35      -7.741  -6.292  -1.266  1.00  0.00           H  
ATOM    546  HZ3 LYS A  35      -8.608  -7.657  -1.579  1.00  0.00           H  
ATOM    547  N   CYS A  36      -2.492  -2.257   1.265  1.00  0.00           N  
ATOM    548  CA  CYS A  36      -1.332  -1.599   1.839  1.00  0.00           C  
ATOM    549  C   CYS A  36      -1.179  -1.878   3.325  1.00  0.00           C  
ATOM    550  O   CYS A  36      -2.136  -2.238   4.010  1.00  0.00           O  
ATOM    551  CB  CYS A  36      -1.338  -0.100   1.528  1.00  0.00           C  
ATOM    552  SG  CYS A  36      -1.311   0.213  -0.255  1.00  0.00           S  
ATOM    553  H   CYS A  36      -3.265  -1.684   0.954  1.00  0.00           H  
ATOM    554  HA  CYS A  36      -0.460  -2.008   1.341  1.00  0.00           H  
ATOM    555  HB2 CYS A  36      -2.201   0.389   1.984  1.00  0.00           H  
ATOM    556  HB3 CYS A  36      -0.442   0.350   1.956  1.00  0.00           H  
ATOM    557  N   GLN A  37       0.053  -1.702   3.810  1.00  0.00           N  
ATOM    558  CA  GLN A  37       0.387  -1.856   5.212  1.00  0.00           C  
ATOM    559  C   GLN A  37      -0.292  -0.732   5.998  1.00  0.00           C  
ATOM    560  O   GLN A  37      -0.553   0.333   5.437  1.00  0.00           O  
ATOM    561  CB  GLN A  37       1.917  -1.828   5.369  1.00  0.00           C  
ATOM    562  CG  GLN A  37       2.605  -2.967   4.601  1.00  0.00           C  
ATOM    563  CD  GLN A  37       2.090  -4.349   5.002  1.00  0.00           C  
ATOM    564  OE1 GLN A  37       1.884  -4.621   6.183  1.00  0.00           O  
ATOM    565  NE2 GLN A  37       1.874  -5.228   4.021  1.00  0.00           N  
ATOM    566  H   GLN A  37       0.780  -1.369   3.193  1.00  0.00           H  
ATOM    567  HA  GLN A  37      -0.007  -2.815   5.548  1.00  0.00           H  
ATOM    568  HB2 GLN A  37       2.298  -0.879   4.990  1.00  0.00           H  
ATOM    569  HB3 GLN A  37       2.190  -1.900   6.422  1.00  0.00           H  
ATOM    570  HG2 GLN A  37       2.454  -2.815   3.533  1.00  0.00           H  
ATOM    571  HG3 GLN A  37       3.676  -2.928   4.802  1.00  0.00           H  
ATOM    572 HE21 GLN A  37       2.082  -4.978   3.062  1.00  0.00           H  
ATOM    573 HE22 GLN A  37       1.508  -6.144   4.237  1.00  0.00           H  
ATOM    574  N   PRO A  38      -0.600  -0.947   7.286  1.00  0.00           N  
ATOM    575  CA  PRO A  38      -1.243   0.059   8.110  1.00  0.00           C  
ATOM    576  C   PRO A  38      -0.338   1.283   8.235  1.00  0.00           C  
ATOM    577  O   PRO A  38       0.875   1.156   8.394  1.00  0.00           O  
ATOM    578  CB  PRO A  38      -1.512  -0.616   9.459  1.00  0.00           C  
ATOM    579  CG  PRO A  38      -0.469  -1.731   9.516  1.00  0.00           C  
ATOM    580  CD  PRO A  38      -0.344  -2.153   8.053  1.00  0.00           C  
ATOM    581  HA  PRO A  38      -2.195   0.347   7.660  1.00  0.00           H  
ATOM    582  HB2 PRO A  38      -1.430   0.071  10.303  1.00  0.00           H  
ATOM    583  HB3 PRO A  38      -2.506  -1.064   9.443  1.00  0.00           H  
ATOM    584  HG2 PRO A  38       0.482  -1.319   9.857  1.00  0.00           H  
ATOM    585  HG3 PRO A  38      -0.776  -2.555  10.162  1.00  0.00           H  
ATOM    586  HD2 PRO A  38       0.645  -2.569   7.871  1.00  0.00           H  
ATOM    587  HD3 PRO A  38      -1.108  -2.893   7.810  1.00  0.00           H  
ATOM    588  N   GLY A  39      -0.941   2.471   8.149  1.00  0.00           N  
ATOM    589  CA  GLY A  39      -0.248   3.737   8.281  1.00  0.00           C  
ATOM    590  C   GLY A  39       0.428   4.164   6.982  1.00  0.00           C  
ATOM    591  O   GLY A  39       1.539   4.685   7.029  1.00  0.00           O  
ATOM    592  H   GLY A  39      -1.934   2.498   7.984  1.00  0.00           H  
ATOM    593  HA2 GLY A  39      -0.976   4.498   8.563  1.00  0.00           H  
ATOM    594  HA3 GLY A  39       0.500   3.676   9.072  1.00  0.00           H  
ATOM    595  N   PHE A  40      -0.227   3.953   5.831  1.00  0.00           N  
ATOM    596  CA  PHE A  40       0.249   4.417   4.534  1.00  0.00           C  
ATOM    597  C   PHE A  40      -0.906   5.000   3.731  1.00  0.00           C  
ATOM    598  O   PHE A  40      -2.047   4.557   3.862  1.00  0.00           O  
ATOM    599  CB  PHE A  40       0.978   3.310   3.767  1.00  0.00           C  
ATOM    600  CG  PHE A  40       2.342   3.046   4.362  1.00  0.00           C  
ATOM    601  CD1 PHE A  40       2.496   2.120   5.408  1.00  0.00           C  
ATOM    602  CD2 PHE A  40       3.451   3.779   3.906  1.00  0.00           C  
ATOM    603  CE1 PHE A  40       3.718   2.034   6.093  1.00  0.00           C  
ATOM    604  CE2 PHE A  40       4.672   3.699   4.594  1.00  0.00           C  
ATOM    605  CZ  PHE A  40       4.806   2.830   5.692  1.00  0.00           C  
ATOM    606  H   PHE A  40      -1.103   3.454   5.840  1.00  0.00           H  
ATOM    607  HA  PHE A  40       0.960   5.224   4.695  1.00  0.00           H  
ATOM    608  HB2 PHE A  40       0.371   2.406   3.730  1.00  0.00           H  
ATOM    609  HB3 PHE A  40       1.122   3.635   2.738  1.00  0.00           H  
ATOM    610  HD1 PHE A  40       1.662   1.520   5.730  1.00  0.00           H  
ATOM    611  HD2 PHE A  40       3.354   4.432   3.050  1.00  0.00           H  
ATOM    612  HE1 PHE A  40       3.799   1.372   6.943  1.00  0.00           H  
ATOM    613  HE2 PHE A  40       5.503   4.312   4.276  1.00  0.00           H  
ATOM    614  HZ  PHE A  40       5.743   2.773   6.226  1.00  0.00           H  
ATOM    615  N   THR A  41      -0.591   6.004   2.907  1.00  0.00           N  
ATOM    616  CA  THR A  41      -1.541   6.694   2.052  1.00  0.00           C  
ATOM    617  C   THR A  41      -0.842   7.174   0.778  1.00  0.00           C  
ATOM    618  O   THR A  41       0.382   7.099   0.654  1.00  0.00           O  
ATOM    619  CB  THR A  41      -2.235   7.827   2.828  1.00  0.00           C  
ATOM    620  OG1 THR A  41      -3.327   8.324   2.081  1.00  0.00           O  
ATOM    621  CG2 THR A  41      -1.286   8.982   3.160  1.00  0.00           C  
ATOM    622  H   THR A  41       0.373   6.312   2.863  1.00  0.00           H  
ATOM    623  HA  THR A  41      -2.307   5.979   1.745  1.00  0.00           H  
ATOM    624  HB  THR A  41      -2.632   7.422   3.759  1.00  0.00           H  
ATOM    625  HG1 THR A  41      -3.792   8.973   2.614  1.00  0.00           H  
ATOM    626 HG21 THR A  41      -0.432   8.613   3.727  1.00  0.00           H  
ATOM    627 HG22 THR A  41      -0.932   9.462   2.248  1.00  0.00           H  
ATOM    628 HG23 THR A  41      -1.816   9.722   3.759  1.00  0.00           H  
ATOM    629  N   GLY A  42      -1.650   7.664  -0.166  1.00  0.00           N  
ATOM    630  CA  GLY A  42      -1.228   8.069  -1.494  1.00  0.00           C  
ATOM    631  C   GLY A  42      -1.562   6.946  -2.474  1.00  0.00           C  
ATOM    632  O   GLY A  42      -1.777   5.805  -2.064  1.00  0.00           O  
ATOM    633  H   GLY A  42      -2.637   7.723   0.047  1.00  0.00           H  
ATOM    634  HA2 GLY A  42      -1.774   8.971  -1.772  1.00  0.00           H  
ATOM    635  HA3 GLY A  42      -0.158   8.278  -1.529  1.00  0.00           H  
ATOM    636  N   ALA A  43      -1.607   7.274  -3.771  1.00  0.00           N  
ATOM    637  CA  ALA A  43      -1.967   6.343  -4.836  1.00  0.00           C  
ATOM    638  C   ALA A  43      -1.150   5.049  -4.775  1.00  0.00           C  
ATOM    639  O   ALA A  43      -1.689   3.969  -5.009  1.00  0.00           O  
ATOM    640  CB  ALA A  43      -1.784   7.030  -6.192  1.00  0.00           C  
ATOM    641  H   ALA A  43      -1.408   8.228  -4.034  1.00  0.00           H  
ATOM    642  HA  ALA A  43      -3.023   6.090  -4.725  1.00  0.00           H  
ATOM    643  HB1 ALA A  43      -2.410   7.921  -6.241  1.00  0.00           H  
ATOM    644  HB2 ALA A  43      -0.741   7.317  -6.330  1.00  0.00           H  
ATOM    645  HB3 ALA A  43      -2.076   6.347  -6.991  1.00  0.00           H  
ATOM    646  N   ARG A  44       0.145   5.172  -4.459  1.00  0.00           N  
ATOM    647  CA  ARG A  44       1.093   4.068  -4.408  1.00  0.00           C  
ATOM    648  C   ARG A  44       1.502   3.729  -2.965  1.00  0.00           C  
ATOM    649  O   ARG A  44       2.496   3.029  -2.774  1.00  0.00           O  
ATOM    650  CB  ARG A  44       2.310   4.444  -5.264  1.00  0.00           C  
ATOM    651  CG  ARG A  44       1.910   4.727  -6.721  1.00  0.00           C  
ATOM    652  CD  ARG A  44       3.138   4.984  -7.599  1.00  0.00           C  
ATOM    653  NE  ARG A  44       4.029   3.818  -7.647  1.00  0.00           N  
ATOM    654  CZ  ARG A  44       5.169   3.768  -8.355  1.00  0.00           C  
ATOM    655  NH1 ARG A  44       5.563   4.813  -9.095  1.00  0.00           N  
ATOM    656  NH2 ARG A  44       5.924   2.663  -8.322  1.00  0.00           N  
ATOM    657  H   ARG A  44       0.507   6.095  -4.269  1.00  0.00           H  
ATOM    658  HA  ARG A  44       0.653   3.168  -4.839  1.00  0.00           H  
ATOM    659  HB2 ARG A  44       2.776   5.341  -4.856  1.00  0.00           H  
ATOM    660  HB3 ARG A  44       3.031   3.628  -5.228  1.00  0.00           H  
ATOM    661  HG2 ARG A  44       1.344   3.888  -7.127  1.00  0.00           H  
ATOM    662  HG3 ARG A  44       1.280   5.615  -6.764  1.00  0.00           H  
ATOM    663  HD2 ARG A  44       2.796   5.211  -8.610  1.00  0.00           H  
ATOM    664  HD3 ARG A  44       3.683   5.843  -7.206  1.00  0.00           H  
ATOM    665  HE  ARG A  44       3.748   3.006  -7.110  1.00  0.00           H  
ATOM    666 HH11 ARG A  44       5.001   5.651  -9.125  1.00  0.00           H  
ATOM    667 HH12 ARG A  44       6.422   4.767  -9.624  1.00  0.00           H  
ATOM    668 HH21 ARG A  44       5.646   1.876  -7.751  1.00  0.00           H  
ATOM    669 HH22 ARG A  44       6.780   2.615  -8.855  1.00  0.00           H  
ATOM    670  N   CYS A  45       0.754   4.206  -1.955  1.00  0.00           N  
ATOM    671  CA  CYS A  45       1.033   3.962  -0.538  1.00  0.00           C  
ATOM    672  C   CYS A  45       2.475   4.339  -0.194  1.00  0.00           C  
ATOM    673  O   CYS A  45       3.201   3.577   0.441  1.00  0.00           O  
ATOM    674  CB  CYS A  45       0.655   2.524  -0.177  1.00  0.00           C  
ATOM    675  SG  CYS A  45      -1.120   2.237  -0.394  1.00  0.00           S  
ATOM    676  H   CYS A  45      -0.069   4.753  -2.169  1.00  0.00           H  
ATOM    677  HA  CYS A  45       0.385   4.593   0.071  1.00  0.00           H  
ATOM    678  HB2 CYS A  45       1.223   1.824  -0.787  1.00  0.00           H  
ATOM    679  HB3 CYS A  45       0.900   2.327   0.865  1.00  0.00           H  
ATOM    680  N   THR A  46       2.870   5.535  -0.641  1.00  0.00           N  
ATOM    681  CA  THR A  46       4.204   6.098  -0.549  1.00  0.00           C  
ATOM    682  C   THR A  46       4.389   6.858   0.763  1.00  0.00           C  
ATOM    683  O   THR A  46       5.449   6.753   1.379  1.00  0.00           O  
ATOM    684  CB  THR A  46       4.429   7.025  -1.759  1.00  0.00           C  
ATOM    685  OG1 THR A  46       3.217   7.639  -2.157  1.00  0.00           O  
ATOM    686  CG2 THR A  46       4.972   6.244  -2.955  1.00  0.00           C  
ATOM    687  H   THR A  46       2.201   6.109  -1.131  1.00  0.00           H  
ATOM    688  HA  THR A  46       4.947   5.301  -0.582  1.00  0.00           H  
ATOM    689  HB  THR A  46       5.160   7.796  -1.507  1.00  0.00           H  
ATOM    690  HG1 THR A  46       2.920   8.231  -1.461  1.00  0.00           H  
ATOM    691 HG21 THR A  46       4.321   5.399  -3.171  1.00  0.00           H  
ATOM    692 HG22 THR A  46       5.019   6.895  -3.829  1.00  0.00           H  
ATOM    693 HG23 THR A  46       5.976   5.884  -2.734  1.00  0.00           H  
ATOM    694  N   GLU A  47       3.371   7.616   1.191  1.00  0.00           N  
ATOM    695  CA  GLU A  47       3.470   8.474   2.361  1.00  0.00           C  
ATOM    696  C   GLU A  47       3.067   7.715   3.620  1.00  0.00           C  
ATOM    697  O   GLU A  47       1.935   7.249   3.720  1.00  0.00           O  
ATOM    698  CB  GLU A  47       2.577   9.716   2.205  1.00  0.00           C  
ATOM    699  CG  GLU A  47       3.125  10.750   1.212  1.00  0.00           C  
ATOM    700  CD  GLU A  47       3.133  10.248  -0.227  1.00  0.00           C  
ATOM    701  OE1 GLU A  47       2.060   9.790  -0.678  1.00  0.00           O  
ATOM    702  OE2 GLU A  47       4.212  10.322  -0.852  1.00  0.00           O  
ATOM    703  H   GLU A  47       2.499   7.618   0.678  1.00  0.00           H  
ATOM    704  HA  GLU A  47       4.501   8.809   2.464  1.00  0.00           H  
ATOM    705  HB2 GLU A  47       1.569   9.415   1.915  1.00  0.00           H  
ATOM    706  HB3 GLU A  47       2.514  10.211   3.175  1.00  0.00           H  
ATOM    707  HG2 GLU A  47       2.494  11.639   1.255  1.00  0.00           H  
ATOM    708  HG3 GLU A  47       4.135  11.033   1.510  1.00  0.00           H  
ATOM    709  N   ASN A  48       3.997   7.613   4.578  1.00  0.00           N  
ATOM    710  CA  ASN A  48       3.751   7.025   5.886  1.00  0.00           C  
ATOM    711  C   ASN A  48       2.953   8.022   6.728  1.00  0.00           C  
ATOM    712  O   ASN A  48       3.220   9.222   6.686  1.00  0.00           O  
ATOM    713  CB  ASN A  48       5.088   6.697   6.563  1.00  0.00           C  
ATOM    714  CG  ASN A  48       4.916   6.142   7.977  1.00  0.00           C  
ATOM    715  OD1 ASN A  48       5.492   6.672   8.924  1.00  0.00           O  
ATOM    716  ND2 ASN A  48       4.127   5.078   8.136  1.00  0.00           N  
ATOM    717  H   ASN A  48       4.909   8.013   4.413  1.00  0.00           H  
ATOM    718  HA  ASN A  48       3.178   6.107   5.750  1.00  0.00           H  
ATOM    719  HB2 ASN A  48       5.635   5.969   5.965  1.00  0.00           H  
ATOM    720  HB3 ASN A  48       5.688   7.607   6.619  1.00  0.00           H  
ATOM    721 HD21 ASN A  48       3.627   4.682   7.349  1.00  0.00           H  
ATOM    722 HD22 ASN A  48       3.996   4.690   9.058  1.00  0.00           H  
ATOM    723  N   VAL A  49       1.972   7.518   7.482  1.00  0.00           N  
ATOM    724  CA  VAL A  49       1.033   8.301   8.272  1.00  0.00           C  
ATOM    725  C   VAL A  49       0.674   7.526   9.542  1.00  0.00           C  
ATOM    726  O   VAL A  49       0.869   6.312   9.588  1.00  0.00           O  
ATOM    727  CB  VAL A  49      -0.228   8.608   7.438  1.00  0.00           C  
ATOM    728  CG1 VAL A  49       0.020   9.776   6.480  1.00  0.00           C  
ATOM    729  CG2 VAL A  49      -0.741   7.390   6.660  1.00  0.00           C  
ATOM    730  H   VAL A  49       1.840   6.514   7.493  1.00  0.00           H  
ATOM    731  HA  VAL A  49       1.513   9.233   8.574  1.00  0.00           H  
ATOM    732  HB  VAL A  49      -1.034   8.906   8.107  1.00  0.00           H  
ATOM    733 HG11 VAL A  49       0.394  10.635   7.037  1.00  0.00           H  
ATOM    734 HG12 VAL A  49       0.744   9.495   5.717  1.00  0.00           H  
ATOM    735 HG13 VAL A  49      -0.918  10.052   6.001  1.00  0.00           H  
ATOM    736 HG21 VAL A  49      -0.950   6.578   7.354  1.00  0.00           H  
ATOM    737 HG22 VAL A  49      -1.660   7.653   6.139  1.00  0.00           H  
ATOM    738 HG23 VAL A  49      -0.011   7.062   5.922  1.00  0.00           H  
ATOM    739  N   PRO A  50       0.149   8.203  10.579  1.00  0.00           N  
ATOM    740  CA  PRO A  50      -0.309   7.559  11.800  1.00  0.00           C  
ATOM    741  C   PRO A  50      -1.388   6.514  11.503  1.00  0.00           C  
ATOM    742  O   PRO A  50      -2.417   6.820  10.904  1.00  0.00           O  
ATOM    743  CB  PRO A  50      -0.819   8.682  12.711  1.00  0.00           C  
ATOM    744  CG  PRO A  50      -1.097   9.835  11.749  1.00  0.00           C  
ATOM    745  CD  PRO A  50      -0.028   9.644  10.678  1.00  0.00           C  
ATOM    746  HA  PRO A  50       0.543   7.081  12.288  1.00  0.00           H  
ATOM    747  HB2 PRO A  50      -1.707   8.398  13.278  1.00  0.00           H  
ATOM    748  HB3 PRO A  50      -0.022   8.978  13.394  1.00  0.00           H  
ATOM    749  HG2 PRO A  50      -2.076   9.703  11.290  1.00  0.00           H  
ATOM    750  HG3 PRO A  50      -1.033  10.810  12.234  1.00  0.00           H  
ATOM    751  HD2 PRO A  50      -0.348  10.121   9.755  1.00  0.00           H  
ATOM    752  HD3 PRO A  50       0.909  10.090  11.013  1.00  0.00           H  
ATOM    753  N   MET A  51      -1.125   5.279  11.944  1.00  0.00           N  
ATOM    754  CA  MET A  51      -1.991   4.110  11.821  1.00  0.00           C  
ATOM    755  C   MET A  51      -3.345   4.393  12.467  1.00  0.00           C  
ATOM    756  O   MET A  51      -4.385   3.997  11.948  1.00  0.00           O  
ATOM    757  CB  MET A  51      -1.331   2.909  12.513  1.00  0.00           C  
ATOM    758  CG  MET A  51      -0.004   2.511  11.860  1.00  0.00           C  
ATOM    759  SD  MET A  51       0.825   1.112  12.656  1.00  0.00           S  
ATOM    760  CE  MET A  51       2.303   1.010  11.615  1.00  0.00           C  
ATOM    761  H   MET A  51      -0.274   5.168  12.467  1.00  0.00           H  
ATOM    762  HA  MET A  51      -2.133   3.874  10.766  1.00  0.00           H  
ATOM    763  HB2 MET A  51      -1.150   3.146  13.562  1.00  0.00           H  
ATOM    764  HB3 MET A  51      -2.009   2.055  12.462  1.00  0.00           H  
ATOM    765  HG2 MET A  51      -0.199   2.237  10.827  1.00  0.00           H  
ATOM    766  HG3 MET A  51       0.684   3.356  11.874  1.00  0.00           H  
ATOM    767  HE1 MET A  51       2.797   1.980  11.579  1.00  0.00           H  
ATOM    768  HE2 MET A  51       2.985   0.269  12.030  1.00  0.00           H  
ATOM    769  HE3 MET A  51       2.020   0.710  10.609  1.00  0.00           H  
ATOM    770  N   LYS A  52      -3.293   5.090  13.607  1.00  0.00           N  
ATOM    771  CA  LYS A  52      -4.402   5.597  14.392  1.00  0.00           C  
ATOM    772  C   LYS A  52      -5.572   6.072  13.527  1.00  0.00           C  
ATOM    773  O   LYS A  52      -6.676   5.554  13.662  1.00  0.00           O  
ATOM    774  CB  LYS A  52      -3.842   6.741  15.243  1.00  0.00           C  
ATOM    775  CG  LYS A  52      -4.911   7.551  15.972  1.00  0.00           C  
ATOM    776  CD  LYS A  52      -5.633   6.734  17.050  1.00  0.00           C  
ATOM    777  CE  LYS A  52      -6.683   7.578  17.782  1.00  0.00           C  
ATOM    778  NZ  LYS A  52      -6.077   8.688  18.537  1.00  0.00           N  
ATOM    779  H   LYS A  52      -2.374   5.326  13.950  1.00  0.00           H  
ATOM    780  HA  LYS A  52      -4.747   4.797  15.049  1.00  0.00           H  
ATOM    781  HB2 LYS A  52      -3.131   6.341  15.967  1.00  0.00           H  
ATOM    782  HB3 LYS A  52      -3.310   7.428  14.583  1.00  0.00           H  
ATOM    783  HG2 LYS A  52      -4.395   8.396  16.423  1.00  0.00           H  
ATOM    784  HG3 LYS A  52      -5.629   7.926  15.243  1.00  0.00           H  
ATOM    785  HD2 LYS A  52      -6.139   5.889  16.583  1.00  0.00           H  
ATOM    786  HD3 LYS A  52      -4.907   6.353  17.770  1.00  0.00           H  
ATOM    787  HE2 LYS A  52      -7.395   7.983  17.061  1.00  0.00           H  
ATOM    788  HE3 LYS A  52      -7.218   6.940  18.486  1.00  0.00           H  
ATOM    789  HZ1 LYS A  52      -5.414   8.320  19.204  1.00  0.00           H  
ATOM    790  HZ2 LYS A  52      -5.602   9.313  17.901  1.00  0.00           H  
ATOM    791  HZ3 LYS A  52      -6.800   9.196  19.026  1.00  0.00           H  
ATOM    792  N   VAL A  53      -5.336   7.061  12.655  1.00  0.00           N  
ATOM    793  CA  VAL A  53      -6.371   7.645  11.806  1.00  0.00           C  
ATOM    794  C   VAL A  53      -6.244   7.107  10.377  1.00  0.00           C  
ATOM    795  O   VAL A  53      -6.432   7.824   9.398  1.00  0.00           O  
ATOM    796  CB  VAL A  53      -6.369   9.178  11.968  1.00  0.00           C  
ATOM    797  CG1 VAL A  53      -5.077   9.834  11.469  1.00  0.00           C  
ATOM    798  CG2 VAL A  53      -7.600   9.848  11.339  1.00  0.00           C  
ATOM    799  H   VAL A  53      -4.396   7.418  12.567  1.00  0.00           H  
ATOM    800  HA  VAL A  53      -7.346   7.307  12.152  1.00  0.00           H  
ATOM    801  HB  VAL A  53      -6.438   9.370  13.041  1.00  0.00           H  
ATOM    802 HG11 VAL A  53      -4.227   9.424  12.011  1.00  0.00           H  
ATOM    803 HG12 VAL A  53      -4.939   9.666  10.401  1.00  0.00           H  
ATOM    804 HG13 VAL A  53      -5.120  10.907  11.654  1.00  0.00           H  
ATOM    805 HG21 VAL A  53      -8.508   9.341  11.668  1.00  0.00           H  
ATOM    806 HG22 VAL A  53      -7.647  10.888  11.663  1.00  0.00           H  
ATOM    807 HG23 VAL A  53      -7.554   9.831  10.252  1.00  0.00           H  
ATOM    808  N   GLN A  54      -5.936   5.809  10.284  1.00  0.00           N  
ATOM    809  CA  GLN A  54      -5.862   5.040   9.051  1.00  0.00           C  
ATOM    810  C   GLN A  54      -6.717   3.784   9.193  1.00  0.00           C  
ATOM    811  O   GLN A  54      -7.482   3.456   8.288  1.00  0.00           O  
ATOM    812  CB  GLN A  54      -4.399   4.702   8.715  1.00  0.00           C  
ATOM    813  CG  GLN A  54      -3.964   5.307   7.375  1.00  0.00           C  
ATOM    814  CD  GLN A  54      -4.078   6.832   7.333  1.00  0.00           C  
ATOM    815  OE1 GLN A  54      -4.644   7.384   6.393  1.00  0.00           O  
ATOM    816  NE2 GLN A  54      -3.541   7.524   8.341  1.00  0.00           N  
ATOM    817  H   GLN A  54      -5.759   5.315  11.148  1.00  0.00           H  
ATOM    818  HA  GLN A  54      -6.306   5.617   8.242  1.00  0.00           H  
ATOM    819  HB2 GLN A  54      -3.737   5.062   9.499  1.00  0.00           H  
ATOM    820  HB3 GLN A  54      -4.274   3.620   8.649  1.00  0.00           H  
ATOM    821  HG2 GLN A  54      -2.929   5.028   7.182  1.00  0.00           H  
ATOM    822  HG3 GLN A  54      -4.585   4.881   6.586  1.00  0.00           H  
ATOM    823 HE21 GLN A  54      -3.091   7.048   9.112  1.00  0.00           H  
ATOM    824 HE22 GLN A  54      -3.615   8.530   8.342  1.00  0.00           H  
ATOM    825  N   ASN A  55      -6.600   3.091  10.333  1.00  0.00           N  
ATOM    826  CA  ASN A  55      -7.445   1.937  10.626  1.00  0.00           C  
ATOM    827  C   ASN A  55      -8.876   2.398  10.920  1.00  0.00           C  
ATOM    828  O   ASN A  55      -9.821   1.657  10.662  1.00  0.00           O  
ATOM    829  CB  ASN A  55      -6.874   1.088  11.773  1.00  0.00           C  
ATOM    830  CG  ASN A  55      -7.178   1.669  13.153  1.00  0.00           C  
ATOM    831  OD1 ASN A  55      -7.980   1.122  13.906  1.00  0.00           O  
ATOM    832  ND2 ASN A  55      -6.545   2.792  13.480  1.00  0.00           N  
ATOM    833  H   ASN A  55      -5.971   3.437  11.049  1.00  0.00           H  
ATOM    834  HA  ASN A  55      -7.464   1.298   9.741  1.00  0.00           H  
ATOM    835  HB2 ASN A  55      -7.330   0.098  11.720  1.00  0.00           H  
ATOM    836  HB3 ASN A  55      -5.796   0.972  11.648  1.00  0.00           H  
ATOM    837 HD21 ASN A  55      -5.893   3.211  12.833  1.00  0.00           H  
ATOM    838 HD22 ASN A  55      -6.760   3.271  14.340  1.00  0.00           H  
ATOM    839  N   GLN A  56      -9.025   3.618  11.458  1.00  0.00           N  
ATOM    840  CA  GLN A  56     -10.301   4.210  11.824  1.00  0.00           C  
ATOM    841  C   GLN A  56     -11.065   4.683  10.588  1.00  0.00           C  
ATOM    842  O   GLN A  56     -11.188   5.880  10.335  1.00  0.00           O  
ATOM    843  CB  GLN A  56     -10.072   5.356  12.814  1.00  0.00           C  
ATOM    844  CG  GLN A  56      -9.699   4.795  14.189  1.00  0.00           C  
ATOM    845  CD  GLN A  56      -9.356   5.877  15.208  1.00  0.00           C  
ATOM    846  OE1 GLN A  56      -9.459   7.071  14.936  1.00  0.00           O  
ATOM    847  NE2 GLN A  56      -8.943   5.447  16.400  1.00  0.00           N  
ATOM    848  H   GLN A  56      -8.199   4.166  11.648  1.00  0.00           H  
ATOM    849  HA  GLN A  56     -10.901   3.451  12.327  1.00  0.00           H  
ATOM    850  HB2 GLN A  56      -9.286   6.013  12.441  1.00  0.00           H  
ATOM    851  HB3 GLN A  56     -10.993   5.927  12.912  1.00  0.00           H  
ATOM    852  HG2 GLN A  56     -10.540   4.215  14.570  1.00  0.00           H  
ATOM    853  HG3 GLN A  56      -8.841   4.135  14.085  1.00  0.00           H  
ATOM    854 HE21 GLN A  56      -8.863   4.452  16.567  1.00  0.00           H  
ATOM    855 HE22 GLN A  56      -8.715   6.111  17.124  1.00  0.00           H  
ATOM    856  N   GLU A  57     -11.588   3.718   9.830  1.00  0.00           N  
ATOM    857  CA  GLU A  57     -12.444   3.947   8.677  1.00  0.00           C  
ATOM    858  C   GLU A  57     -13.860   4.167   9.210  1.00  0.00           C  
ATOM    859  O   GLU A  57     -14.447   5.226   9.005  1.00  0.00           O  
ATOM    860  CB  GLU A  57     -12.359   2.751   7.718  1.00  0.00           C  
ATOM    861  CG  GLU A  57     -10.943   2.597   7.149  1.00  0.00           C  
ATOM    862  CD  GLU A  57     -10.857   1.403   6.204  1.00  0.00           C  
ATOM    863  OE1 GLU A  57     -10.563   0.298   6.709  1.00  0.00           O  
ATOM    864  OE2 GLU A  57     -11.090   1.615   4.994  1.00  0.00           O  
ATOM    865  H   GLU A  57     -11.392   2.766  10.102  1.00  0.00           H  
ATOM    866  HA  GLU A  57     -12.121   4.842   8.142  1.00  0.00           H  
ATOM    867  HB2 GLU A  57     -12.634   1.832   8.238  1.00  0.00           H  
ATOM    868  HB3 GLU A  57     -13.056   2.909   6.893  1.00  0.00           H  
ATOM    869  HG2 GLU A  57     -10.669   3.504   6.608  1.00  0.00           H  
ATOM    870  HG3 GLU A  57     -10.228   2.448   7.958  1.00  0.00           H  
ATOM    871  N   LYS A  58     -14.386   3.155   9.910  1.00  0.00           N  
ATOM    872  CA  LYS A  58     -15.664   3.189  10.603  1.00  0.00           C  
ATOM    873  C   LYS A  58     -15.429   3.503  12.086  1.00  0.00           C  
ATOM    874  O   LYS A  58     -16.260   4.159  12.712  1.00  0.00           O  
ATOM    875  CB  LYS A  58     -16.362   1.834  10.441  1.00  0.00           C  
ATOM    876  CG  LYS A  58     -16.692   1.470   8.985  1.00  0.00           C  
ATOM    877  CD  LYS A  58     -17.581   2.487   8.255  1.00  0.00           C  
ATOM    878  CE  LYS A  58     -18.911   2.733   8.977  1.00  0.00           C  
ATOM    879  NZ  LYS A  58     -19.795   3.602   8.183  1.00  0.00           N  
ATOM    880  H   LYS A  58     -13.854   2.303  10.005  1.00  0.00           H  
ATOM    881  HA  LYS A  58     -16.303   3.972  10.196  1.00  0.00           H  
ATOM    882  HB2 LYS A  58     -15.709   1.058  10.840  1.00  0.00           H  
ATOM    883  HB3 LYS A  58     -17.277   1.843  11.028  1.00  0.00           H  
ATOM    884  HG2 LYS A  58     -15.765   1.356   8.423  1.00  0.00           H  
ATOM    885  HG3 LYS A  58     -17.202   0.505   8.987  1.00  0.00           H  
ATOM    886  HD2 LYS A  58     -17.049   3.430   8.131  1.00  0.00           H  
ATOM    887  HD3 LYS A  58     -17.795   2.089   7.261  1.00  0.00           H  
ATOM    888  HE2 LYS A  58     -19.416   1.781   9.146  1.00  0.00           H  
ATOM    889  HE3 LYS A  58     -18.734   3.220   9.936  1.00  0.00           H  
ATOM    890  HZ1 LYS A  58     -19.343   4.492   8.028  1.00  0.00           H  
ATOM    891  HZ2 LYS A  58     -19.988   3.165   7.293  1.00  0.00           H  
ATOM    892  HZ3 LYS A  58     -20.661   3.747   8.681  1.00  0.00           H  
ATOM    893  N   ALA A  59     -14.295   3.036  12.632  1.00  0.00           N  
ATOM    894  CA  ALA A  59     -13.814   3.286  13.985  1.00  0.00           C  
ATOM    895  C   ALA A  59     -14.664   2.572  15.034  1.00  0.00           C  
ATOM    896  O   ALA A  59     -14.237   1.561  15.582  1.00  0.00           O  
ATOM    897  CB  ALA A  59     -13.662   4.787  14.261  1.00  0.00           C  
ATOM    898  H   ALA A  59     -13.689   2.481  12.046  1.00  0.00           H  
ATOM    899  HA  ALA A  59     -12.812   2.858  14.038  1.00  0.00           H  
ATOM    900  HB1 ALA A  59     -13.088   5.246  13.457  1.00  0.00           H  
ATOM    901  HB2 ALA A  59     -14.627   5.287  14.327  1.00  0.00           H  
ATOM    902  HB3 ALA A  59     -13.130   4.928  15.202  1.00  0.00           H  
ATOM    903  N   GLU A  60     -15.862   3.090  15.319  1.00  0.00           N  
ATOM    904  CA  GLU A  60     -16.736   2.561  16.356  1.00  0.00           C  
ATOM    905  C   GLU A  60     -17.163   1.131  16.037  1.00  0.00           C  
ATOM    906  O   GLU A  60     -17.123   0.267  16.909  1.00  0.00           O  
ATOM    907  CB  GLU A  60     -17.977   3.442  16.500  1.00  0.00           C  
ATOM    908  CG  GLU A  60     -17.634   4.873  16.928  1.00  0.00           C  
ATOM    909  CD  GLU A  60     -18.900   5.705  17.107  1.00  0.00           C  
ATOM    910  OE1 GLU A  60     -19.379   6.239  16.083  1.00  0.00           O  
ATOM    911  OE2 GLU A  60     -19.368   5.790  18.263  1.00  0.00           O  
ATOM    912  H   GLU A  60     -16.181   3.888  14.785  1.00  0.00           H  
ATOM    913  HA  GLU A  60     -16.199   2.563  17.306  1.00  0.00           H  
ATOM    914  HB2 GLU A  60     -18.513   3.458  15.550  1.00  0.00           H  
ATOM    915  HB3 GLU A  60     -18.614   2.983  17.257  1.00  0.00           H  
ATOM    916  HG2 GLU A  60     -17.085   4.846  17.870  1.00  0.00           H  
ATOM    917  HG3 GLU A  60     -17.008   5.351  16.174  1.00  0.00           H  
ATOM    918  N   GLU A  61     -17.569   0.888  14.785  1.00  0.00           N  
ATOM    919  CA  GLU A  61     -17.993  -0.427  14.323  1.00  0.00           C  
ATOM    920  C   GLU A  61     -16.840  -1.428  14.424  1.00  0.00           C  
ATOM    921  O   GLU A  61     -17.064  -2.599  14.725  1.00  0.00           O  
ATOM    922  CB  GLU A  61     -18.522  -0.347  12.883  1.00  0.00           C  
ATOM    923  CG  GLU A  61     -19.573   0.754  12.674  1.00  0.00           C  
ATOM    924  CD  GLU A  61     -20.723   0.655  13.672  1.00  0.00           C  
ATOM    925  OE1 GLU A  61     -21.572  -0.241  13.474  1.00  0.00           O  
ATOM    926  OE2 GLU A  61     -20.731   1.474  14.617  1.00  0.00           O  
ATOM    927  H   GLU A  61     -17.570   1.649  14.121  1.00  0.00           H  
ATOM    928  HA  GLU A  61     -18.799  -0.775  14.971  1.00  0.00           H  
ATOM    929  HB2 GLU A  61     -17.690  -0.171  12.202  1.00  0.00           H  
ATOM    930  HB3 GLU A  61     -18.969  -1.310  12.630  1.00  0.00           H  
ATOM    931  HG2 GLU A  61     -19.108   1.737  12.757  1.00  0.00           H  
ATOM    932  HG3 GLU A  61     -19.976   0.661  11.664  1.00  0.00           H  
ATOM    933  N   LEU A  62     -15.609  -0.959  14.183  1.00  0.00           N  
ATOM    934  CA  LEU A  62     -14.402  -1.755  14.342  1.00  0.00           C  
ATOM    935  C   LEU A  62     -14.139  -2.027  15.826  1.00  0.00           C  
ATOM    936  O   LEU A  62     -13.650  -3.101  16.168  1.00  0.00           O  
ATOM    937  CB  LEU A  62     -13.197  -1.047  13.702  1.00  0.00           C  
ATOM    938  CG  LEU A  62     -13.451  -0.540  12.272  1.00  0.00           C  
ATOM    939  CD1 LEU A  62     -12.191   0.156  11.753  1.00  0.00           C  
ATOM    940  CD2 LEU A  62     -13.842  -1.673  11.316  1.00  0.00           C  
ATOM    941  H   LEU A  62     -15.496   0.017  13.952  1.00  0.00           H  
ATOM    942  HA  LEU A  62     -14.543  -2.714  13.840  1.00  0.00           H  
ATOM    943  HB2 LEU A  62     -12.915  -0.195  14.320  1.00  0.00           H  
ATOM    944  HB3 LEU A  62     -12.357  -1.743  13.690  1.00  0.00           H  
ATOM    945  HG  LEU A  62     -14.251   0.199  12.283  1.00  0.00           H  
ATOM    946 HD11 LEU A  62     -11.917   0.972  12.422  1.00  0.00           H  
ATOM    947 HD12 LEU A  62     -11.365  -0.555  11.700  1.00  0.00           H  
ATOM    948 HD13 LEU A  62     -12.378   0.562  10.759  1.00  0.00           H  
ATOM    949 HD21 LEU A  62     -13.078  -2.451  11.325  1.00  0.00           H  
ATOM    950 HD22 LEU A  62     -14.799  -2.104  11.610  1.00  0.00           H  
ATOM    951 HD23 LEU A  62     -13.940  -1.280  10.304  1.00  0.00           H  
ATOM    952  N   TYR A  63     -14.458  -1.058  16.698  1.00  0.00           N  
ATOM    953  CA  TYR A  63     -14.234  -1.151  18.134  1.00  0.00           C  
ATOM    954  C   TYR A  63     -15.528  -1.602  18.820  1.00  0.00           C  
ATOM    955  O   TYR A  63     -15.997  -0.876  19.724  1.00  0.00           O  
ATOM    956  CB  TYR A  63     -13.721   0.202  18.658  1.00  0.00           C  
ATOM    957  CG  TYR A  63     -12.493   0.785  17.971  1.00  0.00           C  
ATOM    958  CD1 TYR A  63     -11.531  -0.038  17.348  1.00  0.00           C  
ATOM    959  CD2 TYR A  63     -12.314   2.182  17.962  1.00  0.00           C  
ATOM    960  CE1 TYR A  63     -10.417   0.533  16.709  1.00  0.00           C  
ATOM    961  CE2 TYR A  63     -11.191   2.751  17.339  1.00  0.00           C  
ATOM    962  CZ  TYR A  63     -10.235   1.926  16.722  1.00  0.00           C  
ATOM    963  OH  TYR A  63      -9.131   2.479  16.143  1.00  0.00           O  
ATOM    964  OXT TYR A  63     -16.030  -2.678  18.427  1.00  0.00           O  
ATOM    965  H   TYR A  63     -14.887  -0.202  16.359  1.00  0.00           H  
ATOM    966  HA  TYR A  63     -13.481  -1.906  18.358  1.00  0.00           H  
ATOM    967  HB2 TYR A  63     -14.530   0.927  18.558  1.00  0.00           H  
ATOM    968  HB3 TYR A  63     -13.488   0.097  19.718  1.00  0.00           H  
ATOM    969  HD1 TYR A  63     -11.629  -1.112  17.353  1.00  0.00           H  
ATOM    970  HD2 TYR A  63     -13.042   2.825  18.435  1.00  0.00           H  
ATOM    971  HE1 TYR A  63      -9.695  -0.104  16.221  1.00  0.00           H  
ATOM    972  HE2 TYR A  63     -11.065   3.824  17.341  1.00  0.00           H  
ATOM    973  HH  TYR A  63      -8.618   1.846  15.630  1.00  0.00           H  
TER     974      TYR A  63
ENDMDL
MODEL      11
ATOM      1  N   SER A   1     -12.070 -12.443 -13.543  1.00  0.00           N  
ATOM      2  CA  SER A   1     -11.064 -11.385 -13.344  1.00  0.00           C  
ATOM      3  C   SER A   1     -10.902 -11.052 -11.858  1.00  0.00           C  
ATOM      4  O   SER A   1     -11.388 -10.023 -11.393  1.00  0.00           O  
ATOM      5  CB  SER A   1     -11.425 -10.145 -14.169  1.00  0.00           C  
ATOM      6  OG  SER A   1     -11.450 -10.468 -15.544  1.00  0.00           O  
ATOM      7  H1  SER A   1     -11.790 -13.277 -13.047  1.00  0.00           H  
ATOM      8  H2  SER A   1     -12.964 -12.127 -13.196  1.00  0.00           H  
ATOM      9  H3  SER A   1     -12.146 -12.645 -14.530  1.00  0.00           H  
ATOM     10  HA  SER A   1     -10.110 -11.753 -13.719  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -12.401  -9.761 -13.870  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -10.671  -9.377 -14.010  1.00  0.00           H  
ATOM     13  HG  SER A   1     -10.556 -10.699 -15.814  1.00  0.00           H  
ATOM     14  N   HIS A   2     -10.228 -11.937 -11.112  1.00  0.00           N  
ATOM     15  CA  HIS A   2     -10.067 -11.817  -9.666  1.00  0.00           C  
ATOM     16  C   HIS A   2      -8.842 -10.964  -9.308  1.00  0.00           C  
ATOM     17  O   HIS A   2      -8.196 -10.395 -10.184  1.00  0.00           O  
ATOM     18  CB  HIS A   2      -9.991 -13.220  -9.045  1.00  0.00           C  
ATOM     19  CG  HIS A   2      -8.622 -13.846  -9.120  1.00  0.00           C  
ATOM     20  ND1 HIS A   2      -8.148 -14.508 -10.242  1.00  0.00           N  
ATOM     21  CD2 HIS A   2      -7.600 -13.902  -8.204  1.00  0.00           C  
ATOM     22  CE1 HIS A   2      -6.899 -14.917  -9.961  1.00  0.00           C  
ATOM     23  NE2 HIS A   2      -6.506 -14.581  -8.730  1.00  0.00           N  
ATOM     24  H   HIS A   2      -9.833 -12.750 -11.561  1.00  0.00           H  
ATOM     25  HA  HIS A   2     -10.953 -11.332  -9.253  1.00  0.00           H  
ATOM     26  HB2 HIS A   2     -10.260 -13.145  -7.990  1.00  0.00           H  
ATOM     27  HB3 HIS A   2     -10.720 -13.876  -9.524  1.00  0.00           H  
ATOM     28  HD1 HIS A   2      -8.646 -14.656 -11.108  1.00  0.00           H  
ATOM     29  HD2 HIS A   2      -7.652 -13.464  -7.214  1.00  0.00           H  
ATOM     30  HE1 HIS A   2      -6.278 -15.460 -10.658  1.00  0.00           H  
ATOM     31  N   LEU A   3      -8.514 -10.903  -8.013  1.00  0.00           N  
ATOM     32  CA  LEU A   3      -7.400 -10.138  -7.474  1.00  0.00           C  
ATOM     33  C   LEU A   3      -6.144 -11.005  -7.480  1.00  0.00           C  
ATOM     34  O   LEU A   3      -5.847 -11.682  -6.496  1.00  0.00           O  
ATOM     35  CB  LEU A   3      -7.727  -9.719  -6.036  1.00  0.00           C  
ATOM     36  CG  LEU A   3      -9.010  -8.890  -5.903  1.00  0.00           C  
ATOM     37  CD1 LEU A   3      -9.237  -8.628  -4.411  1.00  0.00           C  
ATOM     38  CD2 LEU A   3      -8.902  -7.582  -6.691  1.00  0.00           C  
ATOM     39  H   LEU A   3      -9.078 -11.415  -7.352  1.00  0.00           H  
ATOM     40  HA  LEU A   3      -7.216  -9.246  -8.073  1.00  0.00           H  
ATOM     41  HB2 LEU A   3      -7.848 -10.613  -5.422  1.00  0.00           H  
ATOM     42  HB3 LEU A   3      -6.887  -9.143  -5.645  1.00  0.00           H  
ATOM     43  HG  LEU A   3      -9.866  -9.454  -6.276  1.00  0.00           H  
ATOM     44 HD11 LEU A   3      -8.358  -8.149  -3.977  1.00  0.00           H  
ATOM     45 HD12 LEU A   3     -10.110  -7.992  -4.272  1.00  0.00           H  
ATOM     46 HD13 LEU A   3      -9.406  -9.576  -3.899  1.00  0.00           H  
ATOM     47 HD21 LEU A   3      -7.983  -7.060  -6.422  1.00  0.00           H  
ATOM     48 HD22 LEU A   3      -8.897  -7.790  -7.760  1.00  0.00           H  
ATOM     49 HD23 LEU A   3      -9.761  -6.950  -6.470  1.00  0.00           H  
ATOM     50  N   VAL A   4      -5.406 -10.984  -8.594  1.00  0.00           N  
ATOM     51  CA  VAL A   4      -4.186 -11.766  -8.741  1.00  0.00           C  
ATOM     52  C   VAL A   4      -3.009 -10.907  -8.296  1.00  0.00           C  
ATOM     53  O   VAL A   4      -2.994  -9.707  -8.564  1.00  0.00           O  
ATOM     54  CB  VAL A   4      -4.040 -12.290 -10.183  1.00  0.00           C  
ATOM     55  CG1 VAL A   4      -3.695 -11.198 -11.205  1.00  0.00           C  
ATOM     56  CG2 VAL A   4      -2.976 -13.392 -10.248  1.00  0.00           C  
ATOM     57  H   VAL A   4      -5.668 -10.344  -9.333  1.00  0.00           H  
ATOM     58  HA  VAL A   4      -4.244 -12.634  -8.080  1.00  0.00           H  
ATOM     59  HB  VAL A   4      -4.990 -12.738 -10.477  1.00  0.00           H  
ATOM     60 HG11 VAL A   4      -4.477 -10.444 -11.229  1.00  0.00           H  
ATOM     61 HG12 VAL A   4      -2.741 -10.728 -10.970  1.00  0.00           H  
ATOM     62 HG13 VAL A   4      -3.616 -11.641 -12.196  1.00  0.00           H  
ATOM     63 HG21 VAL A   4      -3.223 -14.189  -9.546  1.00  0.00           H  
ATOM     64 HG22 VAL A   4      -2.947 -13.812 -11.254  1.00  0.00           H  
ATOM     65 HG23 VAL A   4      -1.993 -12.989 -10.005  1.00  0.00           H  
ATOM     66  N   LYS A   5      -2.034 -11.513  -7.610  1.00  0.00           N  
ATOM     67  CA  LYS A   5      -0.856 -10.806  -7.131  1.00  0.00           C  
ATOM     68  C   LYS A   5      -0.100 -10.198  -8.311  1.00  0.00           C  
ATOM     69  O   LYS A   5       0.112 -10.862  -9.325  1.00  0.00           O  
ATOM     70  CB  LYS A   5       0.051 -11.746  -6.327  1.00  0.00           C  
ATOM     71  CG  LYS A   5      -0.616 -12.163  -5.010  1.00  0.00           C  
ATOM     72  CD  LYS A   5       0.263 -13.102  -4.176  1.00  0.00           C  
ATOM     73  CE  LYS A   5       1.509 -12.398  -3.625  1.00  0.00           C  
ATOM     74  NZ  LYS A   5       2.256 -13.278  -2.711  1.00  0.00           N  
ATOM     75  H   LYS A   5      -2.101 -12.504  -7.430  1.00  0.00           H  
ATOM     76  HA  LYS A   5      -1.185 -10.005  -6.468  1.00  0.00           H  
ATOM     77  HB2 LYS A   5       0.288 -12.629  -6.922  1.00  0.00           H  
ATOM     78  HB3 LYS A   5       0.974 -11.211  -6.108  1.00  0.00           H  
ATOM     79  HG2 LYS A   5      -0.841 -11.272  -4.423  1.00  0.00           H  
ATOM     80  HG3 LYS A   5      -1.551 -12.681  -5.230  1.00  0.00           H  
ATOM     81  HD2 LYS A   5      -0.331 -13.462  -3.334  1.00  0.00           H  
ATOM     82  HD3 LYS A   5       0.561 -13.960  -4.782  1.00  0.00           H  
ATOM     83  HE2 LYS A   5       2.174 -12.116  -4.441  1.00  0.00           H  
ATOM     84  HE3 LYS A   5       1.212 -11.502  -3.080  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5       1.665 -13.540  -1.935  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5       2.550 -14.108  -3.206  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5       3.069 -12.789  -2.363  1.00  0.00           H  
ATOM     88  N   CYS A   6       0.292  -8.928  -8.169  1.00  0.00           N  
ATOM     89  CA  CYS A   6       1.011  -8.179  -9.188  1.00  0.00           C  
ATOM     90  C   CYS A   6       2.322  -8.881  -9.549  1.00  0.00           C  
ATOM     91  O   CYS A   6       3.100  -9.229  -8.661  1.00  0.00           O  
ATOM     92  CB  CYS A   6       1.301  -6.774  -8.653  1.00  0.00           C  
ATOM     93  SG  CYS A   6      -0.166  -5.755  -8.378  1.00  0.00           S  
ATOM     94  H   CYS A   6       0.072  -8.450  -7.304  1.00  0.00           H  
ATOM     95  HA  CYS A   6       0.381  -8.093 -10.074  1.00  0.00           H  
ATOM     96  HB2 CYS A   6       1.827  -6.876  -7.705  1.00  0.00           H  
ATOM     97  HB3 CYS A   6       1.955  -6.246  -9.336  1.00  0.00           H  
ATOM     98  N   ALA A   7       2.567  -9.078 -10.851  1.00  0.00           N  
ATOM     99  CA  ALA A   7       3.822  -9.631 -11.352  1.00  0.00           C  
ATOM    100  C   ALA A   7       4.961  -8.654 -11.046  1.00  0.00           C  
ATOM    101  O   ALA A   7       4.699  -7.506 -10.708  1.00  0.00           O  
ATOM    102  CB  ALA A   7       3.703  -9.878 -12.858  1.00  0.00           C  
ATOM    103  H   ALA A   7       1.880  -8.779 -11.529  1.00  0.00           H  
ATOM    104  HA  ALA A   7       4.018 -10.582 -10.854  1.00  0.00           H  
ATOM    105  HB1 ALA A   7       2.882 -10.568 -13.054  1.00  0.00           H  
ATOM    106  HB2 ALA A   7       3.512  -8.937 -13.376  1.00  0.00           H  
ATOM    107  HB3 ALA A   7       4.629 -10.313 -13.237  1.00  0.00           H  
ATOM    108  N   GLU A   8       6.222  -9.086 -11.156  1.00  0.00           N  
ATOM    109  CA  GLU A   8       7.371  -8.266 -10.781  1.00  0.00           C  
ATOM    110  C   GLU A   8       7.440  -6.903 -11.482  1.00  0.00           C  
ATOM    111  O   GLU A   8       7.951  -5.946 -10.904  1.00  0.00           O  
ATOM    112  CB  GLU A   8       8.678  -9.059 -10.876  1.00  0.00           C  
ATOM    113  CG  GLU A   8       8.980  -9.697 -12.242  1.00  0.00           C  
ATOM    114  CD  GLU A   8       9.271  -8.677 -13.340  1.00  0.00           C  
ATOM    115  OE1 GLU A   8      10.191  -7.857 -13.129  1.00  0.00           O  
ATOM    116  OE2 GLU A   8       8.566  -8.734 -14.371  1.00  0.00           O  
ATOM    117  H   GLU A   8       6.390 -10.043 -11.424  1.00  0.00           H  
ATOM    118  HA  GLU A   8       7.242  -8.043  -9.725  1.00  0.00           H  
ATOM    119  HB2 GLU A   8       9.492  -8.394 -10.587  1.00  0.00           H  
ATOM    120  HB3 GLU A   8       8.617  -9.857 -10.136  1.00  0.00           H  
ATOM    121  HG2 GLU A   8       9.866 -10.324 -12.134  1.00  0.00           H  
ATOM    122  HG3 GLU A   8       8.152 -10.337 -12.547  1.00  0.00           H  
ATOM    123  N   LYS A   9       6.925  -6.798 -12.711  1.00  0.00           N  
ATOM    124  CA  LYS A   9       6.824  -5.550 -13.437  1.00  0.00           C  
ATOM    125  C   LYS A   9       5.919  -4.572 -12.678  1.00  0.00           C  
ATOM    126  O   LYS A   9       6.195  -3.375 -12.624  1.00  0.00           O  
ATOM    127  CB  LYS A   9       6.266  -5.899 -14.824  1.00  0.00           C  
ATOM    128  CG  LYS A   9       6.241  -4.712 -15.784  1.00  0.00           C  
ATOM    129  CD  LYS A   9       4.903  -3.958 -15.775  1.00  0.00           C  
ATOM    130  CE  LYS A   9       4.937  -2.802 -16.778  1.00  0.00           C  
ATOM    131  NZ  LYS A   9       3.662  -2.067 -16.787  1.00  0.00           N  
ATOM    132  H   LYS A   9       6.569  -7.608 -13.193  1.00  0.00           H  
ATOM    133  HA  LYS A   9       7.822  -5.125 -13.545  1.00  0.00           H  
ATOM    134  HB2 LYS A   9       6.928  -6.650 -15.259  1.00  0.00           H  
ATOM    135  HB3 LYS A   9       5.269  -6.335 -14.740  1.00  0.00           H  
ATOM    136  HG2 LYS A   9       7.066  -4.048 -15.534  1.00  0.00           H  
ATOM    137  HG3 LYS A   9       6.401  -5.114 -16.783  1.00  0.00           H  
ATOM    138  HD2 LYS A   9       4.101  -4.645 -16.051  1.00  0.00           H  
ATOM    139  HD3 LYS A   9       4.694  -3.553 -14.787  1.00  0.00           H  
ATOM    140  HE2 LYS A   9       5.737  -2.112 -16.508  1.00  0.00           H  
ATOM    141  HE3 LYS A   9       5.126  -3.191 -17.779  1.00  0.00           H  
ATOM    142  HZ1 LYS A   9       3.482  -1.691 -15.867  1.00  0.00           H  
ATOM    143  HZ2 LYS A   9       3.713  -1.311 -17.455  1.00  0.00           H  
ATOM    144  HZ3 LYS A   9       2.913  -2.693 -17.046  1.00  0.00           H  
ATOM    145  N   GLU A  10       4.839  -5.105 -12.098  1.00  0.00           N  
ATOM    146  CA  GLU A  10       3.781  -4.379 -11.419  1.00  0.00           C  
ATOM    147  C   GLU A  10       3.944  -4.316  -9.897  1.00  0.00           C  
ATOM    148  O   GLU A  10       3.323  -3.449  -9.287  1.00  0.00           O  
ATOM    149  CB  GLU A  10       2.456  -5.083 -11.717  1.00  0.00           C  
ATOM    150  CG  GLU A  10       2.048  -5.032 -13.194  1.00  0.00           C  
ATOM    151  CD  GLU A  10       0.737  -5.781 -13.440  1.00  0.00           C  
ATOM    152  OE1 GLU A  10       0.615  -6.911 -12.916  1.00  0.00           O  
ATOM    153  OE2 GLU A  10      -0.122  -5.217 -14.152  1.00  0.00           O  
ATOM    154  H   GLU A  10       4.726  -6.108 -12.143  1.00  0.00           H  
ATOM    155  HA  GLU A  10       3.718  -3.355 -11.797  1.00  0.00           H  
ATOM    156  HB2 GLU A  10       2.549  -6.129 -11.430  1.00  0.00           H  
ATOM    157  HB3 GLU A  10       1.697  -4.610 -11.093  1.00  0.00           H  
ATOM    158  HG2 GLU A  10       1.942  -3.991 -13.500  1.00  0.00           H  
ATOM    159  HG3 GLU A  10       2.820  -5.498 -13.805  1.00  0.00           H  
ATOM    160  N   LYS A  11       4.728  -5.202  -9.260  1.00  0.00           N  
ATOM    161  CA  LYS A  11       4.814  -5.239  -7.799  1.00  0.00           C  
ATOM    162  C   LYS A  11       5.314  -3.915  -7.213  1.00  0.00           C  
ATOM    163  O   LYS A  11       5.034  -3.600  -6.059  1.00  0.00           O  
ATOM    164  CB  LYS A  11       5.652  -6.437  -7.321  1.00  0.00           C  
ATOM    165  CG  LYS A  11       7.163  -6.222  -7.468  1.00  0.00           C  
ATOM    166  CD  LYS A  11       7.935  -7.455  -6.989  1.00  0.00           C  
ATOM    167  CE  LYS A  11       9.427  -7.288  -7.292  1.00  0.00           C  
ATOM    168  NZ  LYS A  11      10.194  -8.472  -6.872  1.00  0.00           N  
ATOM    169  H   LYS A  11       5.241  -5.903  -9.784  1.00  0.00           H  
ATOM    170  HA  LYS A  11       3.802  -5.399  -7.423  1.00  0.00           H  
ATOM    171  HB2 LYS A  11       5.436  -6.608  -6.266  1.00  0.00           H  
ATOM    172  HB3 LYS A  11       5.356  -7.327  -7.882  1.00  0.00           H  
ATOM    173  HG2 LYS A  11       7.391  -6.023  -8.511  1.00  0.00           H  
ATOM    174  HG3 LYS A  11       7.486  -5.369  -6.870  1.00  0.00           H  
ATOM    175  HD2 LYS A  11       7.793  -7.573  -5.913  1.00  0.00           H  
ATOM    176  HD3 LYS A  11       7.562  -8.349  -7.489  1.00  0.00           H  
ATOM    177  HE2 LYS A  11       9.568  -7.143  -8.363  1.00  0.00           H  
ATOM    178  HE3 LYS A  11       9.810  -6.414  -6.764  1.00  0.00           H  
ATOM    179  HZ1 LYS A  11      10.082  -8.612  -5.878  1.00  0.00           H  
ATOM    180  HZ2 LYS A  11       9.857  -9.286  -7.366  1.00  0.00           H  
ATOM    181  HZ3 LYS A  11      11.172  -8.332  -7.083  1.00  0.00           H  
ATOM    182  N   THR A  12       6.047  -3.143  -8.023  1.00  0.00           N  
ATOM    183  CA  THR A  12       6.601  -1.853  -7.655  1.00  0.00           C  
ATOM    184  C   THR A  12       5.525  -0.770  -7.566  1.00  0.00           C  
ATOM    185  O   THR A  12       5.733   0.226  -6.875  1.00  0.00           O  
ATOM    186  CB  THR A  12       7.644  -1.443  -8.696  1.00  0.00           C  
ATOM    187  OG1 THR A  12       7.082  -1.521  -9.991  1.00  0.00           O  
ATOM    188  CG2 THR A  12       8.889  -2.333  -8.626  1.00  0.00           C  
ATOM    189  H   THR A  12       6.170  -3.436  -8.983  1.00  0.00           H  
ATOM    190  HA  THR A  12       7.088  -1.931  -6.682  1.00  0.00           H  
ATOM    191  HB  THR A  12       7.918  -0.411  -8.482  1.00  0.00           H  
ATOM    192  HG1 THR A  12       7.747  -1.263 -10.634  1.00  0.00           H  
ATOM    193 HG21 THR A  12       9.322  -2.286  -7.626  1.00  0.00           H  
ATOM    194 HG22 THR A  12       8.632  -3.367  -8.858  1.00  0.00           H  
ATOM    195 HG23 THR A  12       9.628  -1.982  -9.347  1.00  0.00           H  
ATOM    196  N   PHE A  13       4.392  -0.959  -8.259  1.00  0.00           N  
ATOM    197  CA  PHE A  13       3.281  -0.018  -8.323  1.00  0.00           C  
ATOM    198  C   PHE A  13       2.841   0.459  -6.936  1.00  0.00           C  
ATOM    199  O   PHE A  13       2.353   1.578  -6.808  1.00  0.00           O  
ATOM    200  CB  PHE A  13       2.109  -0.667  -9.071  1.00  0.00           C  
ATOM    201  CG  PHE A  13       0.918   0.251  -9.253  1.00  0.00           C  
ATOM    202  CD1 PHE A  13       0.950   1.256 -10.235  1.00  0.00           C  
ATOM    203  CD2 PHE A  13      -0.212   0.117  -8.426  1.00  0.00           C  
ATOM    204  CE1 PHE A  13      -0.110   2.175 -10.336  1.00  0.00           C  
ATOM    205  CE2 PHE A  13      -1.257   1.053  -8.505  1.00  0.00           C  
ATOM    206  CZ  PHE A  13      -1.204   2.085  -9.457  1.00  0.00           C  
ATOM    207  H   PHE A  13       4.291  -1.813  -8.791  1.00  0.00           H  
ATOM    208  HA  PHE A  13       3.611   0.851  -8.895  1.00  0.00           H  
ATOM    209  HB2 PHE A  13       2.448  -0.987 -10.057  1.00  0.00           H  
ATOM    210  HB3 PHE A  13       1.788  -1.550  -8.519  1.00  0.00           H  
ATOM    211  HD1 PHE A  13       1.796   1.330 -10.903  1.00  0.00           H  
ATOM    212  HD2 PHE A  13      -0.277  -0.698  -7.721  1.00  0.00           H  
ATOM    213  HE1 PHE A  13      -0.081   2.954 -11.083  1.00  0.00           H  
ATOM    214  HE2 PHE A  13      -2.105   0.968  -7.841  1.00  0.00           H  
ATOM    215  HZ  PHE A  13      -2.009   2.802  -9.520  1.00  0.00           H  
ATOM    216  N   CYS A  14       3.025  -0.374  -5.905  1.00  0.00           N  
ATOM    217  CA  CYS A  14       2.736  -0.030  -4.521  1.00  0.00           C  
ATOM    218  C   CYS A  14       3.929  -0.432  -3.666  1.00  0.00           C  
ATOM    219  O   CYS A  14       4.325  -1.596  -3.650  1.00  0.00           O  
ATOM    220  CB  CYS A  14       1.434  -0.686  -4.064  1.00  0.00           C  
ATOM    221  SG  CYS A  14      -0.034   0.059  -4.819  1.00  0.00           S  
ATOM    222  H   CYS A  14       3.504  -1.249  -6.079  1.00  0.00           H  
ATOM    223  HA  CYS A  14       2.620   1.048  -4.425  1.00  0.00           H  
ATOM    224  HB2 CYS A  14       1.465  -1.748  -4.305  1.00  0.00           H  
ATOM    225  HB3 CYS A  14       1.339  -0.580  -2.983  1.00  0.00           H  
ATOM    226  N   VAL A  15       4.498   0.557  -2.971  1.00  0.00           N  
ATOM    227  CA  VAL A  15       5.711   0.423  -2.183  1.00  0.00           C  
ATOM    228  C   VAL A  15       5.390   0.158  -0.706  1.00  0.00           C  
ATOM    229  O   VAL A  15       4.239  -0.092  -0.348  1.00  0.00           O  
ATOM    230  CB  VAL A  15       6.577   1.679  -2.404  1.00  0.00           C  
ATOM    231  CG1 VAL A  15       6.982   1.822  -3.877  1.00  0.00           C  
ATOM    232  CG2 VAL A  15       5.873   2.967  -1.967  1.00  0.00           C  
ATOM    233  H   VAL A  15       4.068   1.472  -3.004  1.00  0.00           H  
ATOM    234  HA  VAL A  15       6.287  -0.432  -2.543  1.00  0.00           H  
ATOM    235  HB  VAL A  15       7.493   1.577  -1.829  1.00  0.00           H  
ATOM    236 HG11 VAL A  15       7.499   0.921  -4.208  1.00  0.00           H  
ATOM    237 HG12 VAL A  15       6.107   1.984  -4.507  1.00  0.00           H  
ATOM    238 HG13 VAL A  15       7.652   2.676  -3.985  1.00  0.00           H  
ATOM    239 HG21 VAL A  15       5.368   2.827  -1.014  1.00  0.00           H  
ATOM    240 HG22 VAL A  15       6.614   3.758  -1.864  1.00  0.00           H  
ATOM    241 HG23 VAL A  15       5.141   3.268  -2.715  1.00  0.00           H  
ATOM    242  N   ASN A  16       6.426   0.204   0.145  1.00  0.00           N  
ATOM    243  CA  ASN A  16       6.351   0.026   1.592  1.00  0.00           C  
ATOM    244  C   ASN A  16       5.624  -1.265   1.977  1.00  0.00           C  
ATOM    245  O   ASN A  16       4.784  -1.273   2.876  1.00  0.00           O  
ATOM    246  CB  ASN A  16       5.746   1.272   2.256  1.00  0.00           C  
ATOM    247  CG  ASN A  16       6.602   2.515   2.015  1.00  0.00           C  
ATOM    248  OD1 ASN A  16       7.782   2.533   2.357  1.00  0.00           O  
ATOM    249  ND2 ASN A  16       6.018   3.562   1.431  1.00  0.00           N  
ATOM    250  H   ASN A  16       7.343   0.390  -0.233  1.00  0.00           H  
ATOM    251  HA  ASN A  16       7.372  -0.077   1.961  1.00  0.00           H  
ATOM    252  HB2 ASN A  16       4.729   1.432   1.895  1.00  0.00           H  
ATOM    253  HB3 ASN A  16       5.707   1.105   3.332  1.00  0.00           H  
ATOM    254 HD21 ASN A  16       5.042   3.511   1.165  1.00  0.00           H  
ATOM    255 HD22 ASN A  16       6.547   4.406   1.267  1.00  0.00           H  
ATOM    256  N   GLY A  17       5.958  -2.360   1.285  1.00  0.00           N  
ATOM    257  CA  GLY A  17       5.379  -3.672   1.522  1.00  0.00           C  
ATOM    258  C   GLY A  17       3.898  -3.751   1.146  1.00  0.00           C  
ATOM    259  O   GLY A  17       3.204  -4.644   1.629  1.00  0.00           O  
ATOM    260  H   GLY A  17       6.610  -2.270   0.520  1.00  0.00           H  
ATOM    261  HA2 GLY A  17       5.941  -4.411   0.951  1.00  0.00           H  
ATOM    262  HA3 GLY A  17       5.484  -3.919   2.579  1.00  0.00           H  
ATOM    263  N   GLY A  18       3.402  -2.835   0.301  1.00  0.00           N  
ATOM    264  CA  GLY A  18       2.004  -2.823  -0.089  1.00  0.00           C  
ATOM    265  C   GLY A  18       1.659  -4.071  -0.897  1.00  0.00           C  
ATOM    266  O   GLY A  18       2.322  -4.357  -1.894  1.00  0.00           O  
ATOM    267  H   GLY A  18       3.992  -2.091  -0.054  1.00  0.00           H  
ATOM    268  HA2 GLY A  18       1.416  -2.797   0.823  1.00  0.00           H  
ATOM    269  HA3 GLY A  18       1.794  -1.929  -0.676  1.00  0.00           H  
ATOM    270  N   GLU A  19       0.633  -4.818  -0.464  1.00  0.00           N  
ATOM    271  CA  GLU A  19       0.269  -6.088  -1.077  1.00  0.00           C  
ATOM    272  C   GLU A  19      -0.535  -5.811  -2.346  1.00  0.00           C  
ATOM    273  O   GLU A  19      -1.761  -5.735  -2.319  1.00  0.00           O  
ATOM    274  CB  GLU A  19      -0.495  -6.967  -0.081  1.00  0.00           C  
ATOM    275  CG  GLU A  19       0.351  -7.263   1.166  1.00  0.00           C  
ATOM    276  CD  GLU A  19      -0.431  -8.060   2.206  1.00  0.00           C  
ATOM    277  OE1 GLU A  19      -0.996  -9.106   1.819  1.00  0.00           O  
ATOM    278  OE2 GLU A  19      -0.447  -7.610   3.373  1.00  0.00           O  
ATOM    279  H   GLU A  19       0.098  -4.520   0.343  1.00  0.00           H  
ATOM    280  HA  GLU A  19       1.177  -6.633  -1.346  1.00  0.00           H  
ATOM    281  HB2 GLU A  19      -1.416  -6.471   0.214  1.00  0.00           H  
ATOM    282  HB3 GLU A  19      -0.748  -7.906  -0.576  1.00  0.00           H  
ATOM    283  HG2 GLU A  19       1.235  -7.832   0.877  1.00  0.00           H  
ATOM    284  HG3 GLU A  19       0.675  -6.329   1.625  1.00  0.00           H  
ATOM    285  N   CYS A  20       0.193  -5.645  -3.452  1.00  0.00           N  
ATOM    286  CA  CYS A  20      -0.323  -5.270  -4.756  1.00  0.00           C  
ATOM    287  C   CYS A  20      -1.050  -6.432  -5.429  1.00  0.00           C  
ATOM    288  O   CYS A  20      -0.480  -7.512  -5.586  1.00  0.00           O  
ATOM    289  CB  CYS A  20       0.860  -4.802  -5.620  1.00  0.00           C  
ATOM    290  SG  CYS A  20       0.545  -4.165  -7.295  1.00  0.00           S  
ATOM    291  H   CYS A  20       1.196  -5.724  -3.358  1.00  0.00           H  
ATOM    292  HA  CYS A  20      -1.003  -4.427  -4.639  1.00  0.00           H  
ATOM    293  HB2 CYS A  20       1.369  -3.997  -5.094  1.00  0.00           H  
ATOM    294  HB3 CYS A  20       1.568  -5.626  -5.709  1.00  0.00           H  
ATOM    295  N   PHE A  21      -2.303  -6.189  -5.832  1.00  0.00           N  
ATOM    296  CA  PHE A  21      -3.119  -7.107  -6.612  1.00  0.00           C  
ATOM    297  C   PHE A  21      -3.600  -6.351  -7.845  1.00  0.00           C  
ATOM    298  O   PHE A  21      -3.507  -5.124  -7.911  1.00  0.00           O  
ATOM    299  CB  PHE A  21      -4.324  -7.670  -5.852  1.00  0.00           C  
ATOM    300  CG  PHE A  21      -3.988  -8.374  -4.559  1.00  0.00           C  
ATOM    301  CD1 PHE A  21      -3.685  -9.747  -4.566  1.00  0.00           C  
ATOM    302  CD2 PHE A  21      -3.982  -7.659  -3.350  1.00  0.00           C  
ATOM    303  CE1 PHE A  21      -3.373 -10.404  -3.365  1.00  0.00           C  
ATOM    304  CE2 PHE A  21      -3.602  -8.301  -2.159  1.00  0.00           C  
ATOM    305  CZ  PHE A  21      -3.314  -9.676  -2.162  1.00  0.00           C  
ATOM    306  H   PHE A  21      -2.712  -5.285  -5.636  1.00  0.00           H  
ATOM    307  HA  PHE A  21      -2.499  -7.939  -6.940  1.00  0.00           H  
ATOM    308  HB2 PHE A  21      -5.052  -6.882  -5.674  1.00  0.00           H  
ATOM    309  HB3 PHE A  21      -4.809  -8.395  -6.506  1.00  0.00           H  
ATOM    310  HD1 PHE A  21      -3.700 -10.302  -5.491  1.00  0.00           H  
ATOM    311  HD2 PHE A  21      -4.266  -6.617  -3.339  1.00  0.00           H  
ATOM    312  HE1 PHE A  21      -3.179 -11.467  -3.377  1.00  0.00           H  
ATOM    313  HE2 PHE A  21      -3.532  -7.735  -1.243  1.00  0.00           H  
ATOM    314  HZ  PHE A  21      -3.053 -10.169  -1.237  1.00  0.00           H  
ATOM    315  N   MET A  22      -4.116  -7.100  -8.820  1.00  0.00           N  
ATOM    316  CA  MET A  22      -4.539  -6.583 -10.105  1.00  0.00           C  
ATOM    317  C   MET A  22      -5.770  -7.370 -10.549  1.00  0.00           C  
ATOM    318  O   MET A  22      -5.834  -8.581 -10.339  1.00  0.00           O  
ATOM    319  CB  MET A  22      -3.346  -6.672 -11.066  1.00  0.00           C  
ATOM    320  CG  MET A  22      -3.624  -6.149 -12.480  1.00  0.00           C  
ATOM    321  SD  MET A  22      -4.364  -7.335 -13.635  1.00  0.00           S  
ATOM    322  CE  MET A  22      -2.946  -8.418 -13.948  1.00  0.00           C  
ATOM    323  H   MET A  22      -4.169  -8.102  -8.685  1.00  0.00           H  
ATOM    324  HA  MET A  22      -4.805  -5.535 -10.002  1.00  0.00           H  
ATOM    325  HB2 MET A  22      -2.552  -6.053 -10.645  1.00  0.00           H  
ATOM    326  HB3 MET A  22      -2.990  -7.700 -11.108  1.00  0.00           H  
ATOM    327  HG2 MET A  22      -4.266  -5.271 -12.415  1.00  0.00           H  
ATOM    328  HG3 MET A  22      -2.673  -5.839 -12.912  1.00  0.00           H  
ATOM    329  HE1 MET A  22      -2.591  -8.857 -13.018  1.00  0.00           H  
ATOM    330  HE2 MET A  22      -3.251  -9.219 -14.620  1.00  0.00           H  
ATOM    331  HE3 MET A  22      -2.143  -7.845 -14.411  1.00  0.00           H  
ATOM    332  N   VAL A  23      -6.753  -6.681 -11.139  1.00  0.00           N  
ATOM    333  CA  VAL A  23      -7.976  -7.290 -11.642  1.00  0.00           C  
ATOM    334  C   VAL A  23      -7.626  -8.070 -12.906  1.00  0.00           C  
ATOM    335  O   VAL A  23      -7.557  -7.462 -13.972  1.00  0.00           O  
ATOM    336  CB  VAL A  23      -9.030  -6.205 -11.927  1.00  0.00           C  
ATOM    337  CG1 VAL A  23     -10.298  -6.819 -12.528  1.00  0.00           C  
ATOM    338  CG2 VAL A  23      -9.422  -5.486 -10.628  1.00  0.00           C  
ATOM    339  H   VAL A  23      -6.641  -5.682 -11.261  1.00  0.00           H  
ATOM    340  HA  VAL A  23      -8.385  -7.963 -10.889  1.00  0.00           H  
ATOM    341  HB  VAL A  23      -8.631  -5.494 -12.656  1.00  0.00           H  
ATOM    342 HG11 VAL A  23     -10.699  -7.571 -11.852  1.00  0.00           H  
ATOM    343 HG12 VAL A  23     -11.042  -6.041 -12.692  1.00  0.00           H  
ATOM    344 HG13 VAL A  23     -10.081  -7.283 -13.487  1.00  0.00           H  
ATOM    345 HG21 VAL A  23      -9.823  -6.204  -9.912  1.00  0.00           H  
ATOM    346 HG22 VAL A  23      -8.560  -4.991 -10.182  1.00  0.00           H  
ATOM    347 HG23 VAL A  23     -10.184  -4.735 -10.835  1.00  0.00           H  
ATOM    348  N   LYS A  24      -7.402  -9.387 -12.763  1.00  0.00           N  
ATOM    349  CA  LYS A  24      -6.956 -10.329 -13.778  1.00  0.00           C  
ATOM    350  C   LYS A  24      -7.552 -10.025 -15.152  1.00  0.00           C  
ATOM    351  O   LYS A  24      -8.618 -10.517 -15.517  1.00  0.00           O  
ATOM    352  CB  LYS A  24      -7.237 -11.764 -13.307  1.00  0.00           C  
ATOM    353  CG  LYS A  24      -6.828 -12.839 -14.324  1.00  0.00           C  
ATOM    354  CD  LYS A  24      -5.365 -12.693 -14.761  1.00  0.00           C  
ATOM    355  CE  LYS A  24      -4.926 -13.857 -15.646  1.00  0.00           C  
ATOM    356  NZ  LYS A  24      -5.638 -13.868 -16.936  1.00  0.00           N  
ATOM    357  H   LYS A  24      -7.465  -9.771 -11.833  1.00  0.00           H  
ATOM    358  HA  LYS A  24      -5.873 -10.213 -13.833  1.00  0.00           H  
ATOM    359  HB2 LYS A  24      -6.687 -11.938 -12.381  1.00  0.00           H  
ATOM    360  HB3 LYS A  24      -8.299 -11.876 -13.095  1.00  0.00           H  
ATOM    361  HG2 LYS A  24      -6.964 -13.814 -13.854  1.00  0.00           H  
ATOM    362  HG3 LYS A  24      -7.479 -12.791 -15.197  1.00  0.00           H  
ATOM    363  HD2 LYS A  24      -5.216 -11.767 -15.318  1.00  0.00           H  
ATOM    364  HD3 LYS A  24      -4.733 -12.683 -13.875  1.00  0.00           H  
ATOM    365  HE2 LYS A  24      -3.858 -13.759 -15.836  1.00  0.00           H  
ATOM    366  HE3 LYS A  24      -5.109 -14.792 -15.117  1.00  0.00           H  
ATOM    367  HZ1 LYS A  24      -5.479 -12.995 -17.418  1.00  0.00           H  
ATOM    368  HZ2 LYS A  24      -5.298 -14.632 -17.503  1.00  0.00           H  
ATOM    369  HZ3 LYS A  24      -6.629 -13.985 -16.776  1.00  0.00           H  
ATOM    370  N   ASP A  25      -6.812  -9.199 -15.893  1.00  0.00           N  
ATOM    371  CA  ASP A  25      -7.151  -8.644 -17.186  1.00  0.00           C  
ATOM    372  C   ASP A  25      -7.760  -9.640 -18.167  1.00  0.00           C  
ATOM    373  O   ASP A  25      -7.410 -10.819 -18.200  1.00  0.00           O  
ATOM    374  CB  ASP A  25      -5.926  -7.952 -17.779  1.00  0.00           C  
ATOM    375  CG  ASP A  25      -4.793  -8.929 -18.085  1.00  0.00           C  
ATOM    376  OD1 ASP A  25      -4.038  -9.242 -17.139  1.00  0.00           O  
ATOM    377  OD2 ASP A  25      -4.703  -9.348 -19.259  1.00  0.00           O  
ATOM    378  H   ASP A  25      -6.003  -8.806 -15.437  1.00  0.00           H  
ATOM    379  HA  ASP A  25      -7.895  -7.875 -16.985  1.00  0.00           H  
ATOM    380  HB2 ASP A  25      -6.218  -7.450 -18.701  1.00  0.00           H  
ATOM    381  HB3 ASP A  25      -5.588  -7.208 -17.058  1.00  0.00           H  
ATOM    382  N   LEU A  26      -8.688  -9.103 -18.959  1.00  0.00           N  
ATOM    383  CA  LEU A  26      -9.528  -9.791 -19.924  1.00  0.00           C  
ATOM    384  C   LEU A  26     -10.344  -8.722 -20.648  1.00  0.00           C  
ATOM    385  O   LEU A  26     -10.441  -8.730 -21.873  1.00  0.00           O  
ATOM    386  CB  LEU A  26     -10.440 -10.799 -19.200  1.00  0.00           C  
ATOM    387  CG  LEU A  26     -11.475 -11.478 -20.113  1.00  0.00           C  
ATOM    388  CD1 LEU A  26     -10.808 -12.287 -21.231  1.00  0.00           C  
ATOM    389  CD2 LEU A  26     -12.352 -12.408 -19.267  1.00  0.00           C  
ATOM    390  H   LEU A  26      -8.828  -8.107 -18.871  1.00  0.00           H  
ATOM    391  HA  LEU A  26      -8.884 -10.302 -20.638  1.00  0.00           H  
ATOM    392  HB2 LEU A  26      -9.828 -11.575 -18.739  1.00  0.00           H  
ATOM    393  HB3 LEU A  26     -10.976 -10.274 -18.408  1.00  0.00           H  
ATOM    394  HG  LEU A  26     -12.125 -10.726 -20.561  1.00  0.00           H  
ATOM    395 HD11 LEU A  26     -10.110 -13.009 -20.806  1.00  0.00           H  
ATOM    396 HD12 LEU A  26     -11.569 -12.820 -21.802  1.00  0.00           H  
ATOM    397 HD13 LEU A  26     -10.272 -11.626 -21.911  1.00  0.00           H  
ATOM    398 HD21 LEU A  26     -12.850 -11.836 -18.484  1.00  0.00           H  
ATOM    399 HD22 LEU A  26     -13.111 -12.874 -19.897  1.00  0.00           H  
ATOM    400 HD23 LEU A  26     -11.741 -13.186 -18.809  1.00  0.00           H  
ATOM    401  N   SER A  27     -10.914  -7.801 -19.861  1.00  0.00           N  
ATOM    402  CA  SER A  27     -11.704  -6.665 -20.316  1.00  0.00           C  
ATOM    403  C   SER A  27     -10.986  -5.354 -19.990  1.00  0.00           C  
ATOM    404  O   SER A  27     -11.007  -4.422 -20.791  1.00  0.00           O  
ATOM    405  CB  SER A  27     -13.088  -6.709 -19.661  1.00  0.00           C  
ATOM    406  OG  SER A  27     -13.731  -7.928 -19.970  1.00  0.00           O  
ATOM    407  H   SER A  27     -10.755  -7.881 -18.867  1.00  0.00           H  
ATOM    408  HA  SER A  27     -11.839  -6.715 -21.394  1.00  0.00           H  
ATOM    409  HB2 SER A  27     -12.992  -6.621 -18.578  1.00  0.00           H  
ATOM    410  HB3 SER A  27     -13.692  -5.881 -20.034  1.00  0.00           H  
ATOM    411  HG  SER A  27     -14.601  -7.931 -19.563  1.00  0.00           H  
ATOM    412  N   ASN A  28     -10.358  -5.291 -18.809  1.00  0.00           N  
ATOM    413  CA  ASN A  28      -9.638  -4.127 -18.310  1.00  0.00           C  
ATOM    414  C   ASN A  28      -8.141  -4.286 -18.597  1.00  0.00           C  
ATOM    415  O   ASN A  28      -7.679  -5.418 -18.735  1.00  0.00           O  
ATOM    416  CB  ASN A  28      -9.892  -3.984 -16.803  1.00  0.00           C  
ATOM    417  CG  ASN A  28      -9.133  -5.023 -15.977  1.00  0.00           C  
ATOM    418  OD1 ASN A  28      -8.079  -4.727 -15.418  1.00  0.00           O  
ATOM    419  ND2 ASN A  28      -9.667  -6.244 -15.905  1.00  0.00           N  
ATOM    420  H   ASN A  28     -10.335  -6.122 -18.239  1.00  0.00           H  
ATOM    421  HA  ASN A  28     -10.027  -3.235 -18.803  1.00  0.00           H  
ATOM    422  HB2 ASN A  28      -9.559  -2.998 -16.491  1.00  0.00           H  
ATOM    423  HB3 ASN A  28     -10.961  -4.061 -16.602  1.00  0.00           H  
ATOM    424 HD21 ASN A  28     -10.556  -6.441 -16.339  1.00  0.00           H  
ATOM    425 HD22 ASN A  28      -9.167  -6.971 -15.414  1.00  0.00           H  
ATOM    426  N   PRO A  29      -7.370  -3.189 -18.677  1.00  0.00           N  
ATOM    427  CA  PRO A  29      -5.929  -3.251 -18.865  1.00  0.00           C  
ATOM    428  C   PRO A  29      -5.239  -3.851 -17.635  1.00  0.00           C  
ATOM    429  O   PRO A  29      -4.621  -4.907 -17.746  1.00  0.00           O  
ATOM    430  CB  PRO A  29      -5.483  -1.816 -19.168  1.00  0.00           C  
ATOM    431  CG  PRO A  29      -6.580  -0.940 -18.561  1.00  0.00           C  
ATOM    432  CD  PRO A  29      -7.834  -1.810 -18.665  1.00  0.00           C  
ATOM    433  HA  PRO A  29      -5.698  -3.873 -19.732  1.00  0.00           H  
ATOM    434  HB2 PRO A  29      -4.497  -1.584 -18.764  1.00  0.00           H  
ATOM    435  HB3 PRO A  29      -5.481  -1.670 -20.249  1.00  0.00           H  
ATOM    436  HG2 PRO A  29      -6.357  -0.738 -17.514  1.00  0.00           H  
ATOM    437  HG3 PRO A  29      -6.693   0.002 -19.099  1.00  0.00           H  
ATOM    438  HD2 PRO A  29      -8.497  -1.596 -17.830  1.00  0.00           H  
ATOM    439  HD3 PRO A  29      -8.344  -1.604 -19.607  1.00  0.00           H  
ATOM    440  N   SER A  30      -5.342  -3.187 -16.476  1.00  0.00           N  
ATOM    441  CA  SER A  30      -4.726  -3.617 -15.225  1.00  0.00           C  
ATOM    442  C   SER A  30      -5.186  -2.704 -14.085  1.00  0.00           C  
ATOM    443  O   SER A  30      -4.416  -1.867 -13.615  1.00  0.00           O  
ATOM    444  CB  SER A  30      -3.190  -3.621 -15.345  1.00  0.00           C  
ATOM    445  OG  SER A  30      -2.713  -2.355 -15.757  1.00  0.00           O  
ATOM    446  H   SER A  30      -5.879  -2.335 -16.453  1.00  0.00           H  
ATOM    447  HA  SER A  30      -5.054  -4.633 -15.002  1.00  0.00           H  
ATOM    448  HB2 SER A  30      -2.751  -3.861 -14.377  1.00  0.00           H  
ATOM    449  HB3 SER A  30      -2.857  -4.373 -16.059  1.00  0.00           H  
ATOM    450  HG  SER A  30      -3.003  -1.706 -15.109  1.00  0.00           H  
ATOM    451  N   ARG A  31      -6.436  -2.859 -13.630  1.00  0.00           N  
ATOM    452  CA  ARG A  31      -6.937  -2.107 -12.482  1.00  0.00           C  
ATOM    453  C   ARG A  31      -6.228  -2.617 -11.229  1.00  0.00           C  
ATOM    454  O   ARG A  31      -6.348  -3.795 -10.903  1.00  0.00           O  
ATOM    455  CB  ARG A  31      -8.449  -2.287 -12.312  1.00  0.00           C  
ATOM    456  CG  ARG A  31      -9.256  -1.865 -13.538  1.00  0.00           C  
ATOM    457  CD  ARG A  31     -10.726  -2.233 -13.325  1.00  0.00           C  
ATOM    458  NE  ARG A  31     -11.476  -2.107 -14.576  1.00  0.00           N  
ATOM    459  CZ  ARG A  31     -12.802  -2.280 -14.703  1.00  0.00           C  
ATOM    460  NH1 ARG A  31     -13.561  -2.571 -13.638  1.00  0.00           N  
ATOM    461  NH2 ARG A  31     -13.370  -2.163 -15.910  1.00  0.00           N  
ATOM    462  H   ARG A  31      -7.037  -3.553 -14.057  1.00  0.00           H  
ATOM    463  HA  ARG A  31      -6.733  -1.045 -12.627  1.00  0.00           H  
ATOM    464  HB2 ARG A  31      -8.650  -3.335 -12.111  1.00  0.00           H  
ATOM    465  HB3 ARG A  31      -8.782  -1.703 -11.453  1.00  0.00           H  
ATOM    466  HG2 ARG A  31      -9.157  -0.791 -13.703  1.00  0.00           H  
ATOM    467  HG3 ARG A  31      -8.881  -2.393 -14.412  1.00  0.00           H  
ATOM    468  HD2 ARG A  31     -10.799  -3.270 -12.992  1.00  0.00           H  
ATOM    469  HD3 ARG A  31     -11.153  -1.580 -12.562  1.00  0.00           H  
ATOM    470  HE  ARG A  31     -10.927  -1.919 -15.400  1.00  0.00           H  
ATOM    471 HH11 ARG A  31     -13.138  -2.664 -12.726  1.00  0.00           H  
ATOM    472 HH12 ARG A  31     -14.558  -2.698 -13.743  1.00  0.00           H  
ATOM    473 HH21 ARG A  31     -12.805  -1.942 -16.718  1.00  0.00           H  
ATOM    474 HH22 ARG A  31     -14.366  -2.291 -16.017  1.00  0.00           H  
ATOM    475  N   TYR A  32      -5.494  -1.743 -10.536  1.00  0.00           N  
ATOM    476  CA  TYR A  32      -4.719  -2.115  -9.362  1.00  0.00           C  
ATOM    477  C   TYR A  32      -5.540  -1.978  -8.083  1.00  0.00           C  
ATOM    478  O   TYR A  32      -6.410  -1.114  -7.980  1.00  0.00           O  
ATOM    479  CB  TYR A  32      -3.461  -1.251  -9.286  1.00  0.00           C  
ATOM    480  CG  TYR A  32      -2.521  -1.476 -10.450  1.00  0.00           C  
ATOM    481  CD1 TYR A  32      -1.789  -2.674 -10.527  1.00  0.00           C  
ATOM    482  CD2 TYR A  32      -2.386  -0.504 -11.460  1.00  0.00           C  
ATOM    483  CE1 TYR A  32      -0.959  -2.919 -11.631  1.00  0.00           C  
ATOM    484  CE2 TYR A  32      -1.537  -0.742 -12.554  1.00  0.00           C  
ATOM    485  CZ  TYR A  32      -0.832  -1.954 -12.646  1.00  0.00           C  
ATOM    486  OH  TYR A  32      -0.025  -2.194 -13.718  1.00  0.00           O  
ATOM    487  H   TYR A  32      -5.433  -0.785 -10.850  1.00  0.00           H  
ATOM    488  HA  TYR A  32      -4.393  -3.150  -9.458  1.00  0.00           H  
ATOM    489  HB2 TYR A  32      -3.760  -0.203  -9.243  1.00  0.00           H  
ATOM    490  HB3 TYR A  32      -2.927  -1.491  -8.366  1.00  0.00           H  
ATOM    491  HD1 TYR A  32      -1.878  -3.416  -9.747  1.00  0.00           H  
ATOM    492  HD2 TYR A  32      -2.939   0.421 -11.405  1.00  0.00           H  
ATOM    493  HE1 TYR A  32      -0.433  -3.857 -11.695  1.00  0.00           H  
ATOM    494  HE2 TYR A  32      -1.438   0.006 -13.326  1.00  0.00           H  
ATOM    495  HH  TYR A  32      -0.059  -1.500 -14.380  1.00  0.00           H  
ATOM    496  N   LEU A  33      -5.239  -2.843  -7.109  1.00  0.00           N  
ATOM    497  CA  LEU A  33      -5.816  -2.824  -5.775  1.00  0.00           C  
ATOM    498  C   LEU A  33      -4.719  -3.275  -4.817  1.00  0.00           C  
ATOM    499  O   LEU A  33      -4.305  -4.431  -4.866  1.00  0.00           O  
ATOM    500  CB  LEU A  33      -7.035  -3.754  -5.702  1.00  0.00           C  
ATOM    501  CG  LEU A  33      -7.685  -3.756  -4.305  1.00  0.00           C  
ATOM    502  CD1 LEU A  33      -8.470  -2.466  -4.043  1.00  0.00           C  
ATOM    503  CD2 LEU A  33      -8.619  -4.961  -4.179  1.00  0.00           C  
ATOM    504  H   LEU A  33      -4.527  -3.539  -7.295  1.00  0.00           H  
ATOM    505  HA  LEU A  33      -6.117  -1.805  -5.528  1.00  0.00           H  
ATOM    506  HB2 LEU A  33      -7.774  -3.445  -6.442  1.00  0.00           H  
ATOM    507  HB3 LEU A  33      -6.711  -4.766  -5.949  1.00  0.00           H  
ATOM    508  HG  LEU A  33      -6.923  -3.862  -3.531  1.00  0.00           H  
ATOM    509 HD11 LEU A  33      -9.229  -2.326  -4.813  1.00  0.00           H  
ATOM    510 HD12 LEU A  33      -8.958  -2.526  -3.070  1.00  0.00           H  
ATOM    511 HD13 LEU A  33      -7.801  -1.606  -4.038  1.00  0.00           H  
ATOM    512 HD21 LEU A  33      -9.377  -4.933  -4.961  1.00  0.00           H  
ATOM    513 HD22 LEU A  33      -8.030  -5.873  -4.270  1.00  0.00           H  
ATOM    514 HD23 LEU A  33      -9.105  -4.956  -3.203  1.00  0.00           H  
ATOM    515  N   CYS A  34      -4.245  -2.366  -3.961  1.00  0.00           N  
ATOM    516  CA  CYS A  34      -3.130  -2.619  -3.064  1.00  0.00           C  
ATOM    517  C   CYS A  34      -3.609  -2.654  -1.618  1.00  0.00           C  
ATOM    518  O   CYS A  34      -4.033  -1.630  -1.084  1.00  0.00           O  
ATOM    519  CB  CYS A  34      -2.060  -1.545  -3.263  1.00  0.00           C  
ATOM    520  SG  CYS A  34      -1.365  -1.489  -4.930  1.00  0.00           S  
ATOM    521  H   CYS A  34      -4.644  -1.439  -3.956  1.00  0.00           H  
ATOM    522  HA  CYS A  34      -2.660  -3.571  -3.300  1.00  0.00           H  
ATOM    523  HB2 CYS A  34      -2.478  -0.564  -3.035  1.00  0.00           H  
ATOM    524  HB3 CYS A  34      -1.239  -1.746  -2.574  1.00  0.00           H  
ATOM    525  N   LYS A  35      -3.535  -3.831  -0.986  1.00  0.00           N  
ATOM    526  CA  LYS A  35      -3.847  -3.993   0.426  1.00  0.00           C  
ATOM    527  C   LYS A  35      -2.595  -3.549   1.183  1.00  0.00           C  
ATOM    528  O   LYS A  35      -1.753  -4.361   1.567  1.00  0.00           O  
ATOM    529  CB  LYS A  35      -4.277  -5.435   0.729  1.00  0.00           C  
ATOM    530  CG  LYS A  35      -5.494  -5.825  -0.122  1.00  0.00           C  
ATOM    531  CD  LYS A  35      -6.059  -7.183   0.308  1.00  0.00           C  
ATOM    532  CE  LYS A  35      -7.067  -7.718  -0.716  1.00  0.00           C  
ATOM    533  NZ  LYS A  35      -8.224  -6.820  -0.877  1.00  0.00           N  
ATOM    534  H   LYS A  35      -3.170  -4.634  -1.483  1.00  0.00           H  
ATOM    535  HA  LYS A  35      -4.681  -3.346   0.699  1.00  0.00           H  
ATOM    536  HB2 LYS A  35      -3.461  -6.125   0.524  1.00  0.00           H  
ATOM    537  HB3 LYS A  35      -4.540  -5.505   1.785  1.00  0.00           H  
ATOM    538  HG2 LYS A  35      -6.269  -5.066  -0.012  1.00  0.00           H  
ATOM    539  HG3 LYS A  35      -5.200  -5.877  -1.169  1.00  0.00           H  
ATOM    540  HD2 LYS A  35      -5.245  -7.904   0.398  1.00  0.00           H  
ATOM    541  HD3 LYS A  35      -6.539  -7.083   1.283  1.00  0.00           H  
ATOM    542  HE2 LYS A  35      -6.579  -7.844  -1.683  1.00  0.00           H  
ATOM    543  HE3 LYS A  35      -7.428  -8.691  -0.380  1.00  0.00           H  
ATOM    544  HZ1 LYS A  35      -8.686  -6.701   0.013  1.00  0.00           H  
ATOM    545  HZ2 LYS A  35      -7.910  -5.922  -1.217  1.00  0.00           H  
ATOM    546  HZ3 LYS A  35      -8.870  -7.221  -1.541  1.00  0.00           H  
ATOM    547  N   CYS A  36      -2.470  -2.231   1.361  1.00  0.00           N  
ATOM    548  CA  CYS A  36      -1.298  -1.608   1.949  1.00  0.00           C  
ATOM    549  C   CYS A  36      -1.203  -1.803   3.456  1.00  0.00           C  
ATOM    550  O   CYS A  36      -2.186  -2.119   4.126  1.00  0.00           O  
ATOM    551  CB  CYS A  36      -1.217  -0.138   1.535  1.00  0.00           C  
ATOM    552  SG  CYS A  36      -1.074   0.051  -0.259  1.00  0.00           S  
ATOM    553  H   CYS A  36      -3.199  -1.628   1.003  1.00  0.00           H  
ATOM    554  HA  CYS A  36      -0.433  -2.096   1.513  1.00  0.00           H  
ATOM    555  HB2 CYS A  36      -2.096   0.400   1.892  1.00  0.00           H  
ATOM    556  HB3 CYS A  36      -0.333   0.313   1.987  1.00  0.00           H  
ATOM    557  N   GLN A  37       0.016  -1.617   3.972  1.00  0.00           N  
ATOM    558  CA  GLN A  37       0.346  -1.812   5.373  1.00  0.00           C  
ATOM    559  C   GLN A  37      -0.317  -0.715   6.214  1.00  0.00           C  
ATOM    560  O   GLN A  37      -0.565   0.378   5.701  1.00  0.00           O  
ATOM    561  CB  GLN A  37       1.878  -1.815   5.527  1.00  0.00           C  
ATOM    562  CG  GLN A  37       2.549  -2.947   4.732  1.00  0.00           C  
ATOM    563  CD  GLN A  37       2.032  -4.333   5.122  1.00  0.00           C  
ATOM    564  OE1 GLN A  37       1.787  -4.601   6.296  1.00  0.00           O  
ATOM    565  NE2 GLN A  37       1.859  -5.218   4.139  1.00  0.00           N  
ATOM    566  H   GLN A  37       0.759  -1.314   3.359  1.00  0.00           H  
ATOM    567  HA  GLN A  37      -0.058  -2.778   5.674  1.00  0.00           H  
ATOM    568  HB2 GLN A  37       2.274  -0.866   5.166  1.00  0.00           H  
ATOM    569  HB3 GLN A  37       2.152  -1.913   6.576  1.00  0.00           H  
ATOM    570  HG2 GLN A  37       2.388  -2.782   3.666  1.00  0.00           H  
ATOM    571  HG3 GLN A  37       3.622  -2.917   4.919  1.00  0.00           H  
ATOM    572 HE21 GLN A  37       2.098  -4.974   3.186  1.00  0.00           H  
ATOM    573 HE22 GLN A  37       1.496  -6.137   4.350  1.00  0.00           H  
ATOM    574  N   PRO A  38      -0.627  -0.987   7.493  1.00  0.00           N  
ATOM    575  CA  PRO A  38      -1.329  -0.051   8.356  1.00  0.00           C  
ATOM    576  C   PRO A  38      -0.476   1.192   8.608  1.00  0.00           C  
ATOM    577  O   PRO A  38       0.536   1.128   9.303  1.00  0.00           O  
ATOM    578  CB  PRO A  38      -1.642  -0.821   9.642  1.00  0.00           C  
ATOM    579  CG  PRO A  38      -0.580  -1.918   9.674  1.00  0.00           C  
ATOM    580  CD  PRO A  38      -0.380  -2.236   8.194  1.00  0.00           C  
ATOM    581  HA  PRO A  38      -2.274   0.238   7.891  1.00  0.00           H  
ATOM    582  HB2 PRO A  38      -1.615  -0.191  10.533  1.00  0.00           H  
ATOM    583  HB3 PRO A  38      -2.626  -1.281   9.545  1.00  0.00           H  
ATOM    584  HG2 PRO A  38       0.346  -1.515  10.088  1.00  0.00           H  
ATOM    585  HG3 PRO A  38      -0.900  -2.790  10.246  1.00  0.00           H  
ATOM    586  HD2 PRO A  38       0.626  -2.620   8.034  1.00  0.00           H  
ATOM    587  HD3 PRO A  38      -1.116  -2.975   7.873  1.00  0.00           H  
ATOM    588  N   GLY A  39      -0.908   2.317   8.029  1.00  0.00           N  
ATOM    589  CA  GLY A  39      -0.296   3.622   8.179  1.00  0.00           C  
ATOM    590  C   GLY A  39       0.366   4.094   6.890  1.00  0.00           C  
ATOM    591  O   GLY A  39       1.470   4.627   6.940  1.00  0.00           O  
ATOM    592  H   GLY A  39      -1.737   2.271   7.457  1.00  0.00           H  
ATOM    593  HA2 GLY A  39      -1.092   4.323   8.419  1.00  0.00           H  
ATOM    594  HA3 GLY A  39       0.433   3.632   8.989  1.00  0.00           H  
ATOM    595  N   PHE A  40      -0.308   3.919   5.745  1.00  0.00           N  
ATOM    596  CA  PHE A  40       0.151   4.417   4.456  1.00  0.00           C  
ATOM    597  C   PHE A  40      -1.023   4.965   3.655  1.00  0.00           C  
ATOM    598  O   PHE A  40      -2.132   4.438   3.734  1.00  0.00           O  
ATOM    599  CB  PHE A  40       0.899   3.335   3.672  1.00  0.00           C  
ATOM    600  CG  PHE A  40       2.300   3.111   4.196  1.00  0.00           C  
ATOM    601  CD1 PHE A  40       3.356   3.912   3.723  1.00  0.00           C  
ATOM    602  CD2 PHE A  40       2.548   2.132   5.174  1.00  0.00           C  
ATOM    603  CE1 PHE A  40       4.631   3.800   4.298  1.00  0.00           C  
ATOM    604  CE2 PHE A  40       3.833   1.997   5.725  1.00  0.00           C  
ATOM    605  CZ  PHE A  40       4.869   2.851   5.307  1.00  0.00           C  
ATOM    606  H   PHE A  40      -1.210   3.464   5.764  1.00  0.00           H  
ATOM    607  HA  PHE A  40       0.840   5.240   4.627  1.00  0.00           H  
ATOM    608  HB2 PHE A  40       0.327   2.407   3.673  1.00  0.00           H  
ATOM    609  HB3 PHE A  40       0.984   3.655   2.635  1.00  0.00           H  
ATOM    610  HD1 PHE A  40       3.188   4.630   2.933  1.00  0.00           H  
ATOM    611  HD2 PHE A  40       1.747   1.502   5.526  1.00  0.00           H  
ATOM    612  HE1 PHE A  40       5.426   4.446   3.954  1.00  0.00           H  
ATOM    613  HE2 PHE A  40       4.015   1.241   6.472  1.00  0.00           H  
ATOM    614  HZ  PHE A  40       5.851   2.768   5.749  1.00  0.00           H  
ATOM    615  N   THR A  41      -0.761   6.027   2.883  1.00  0.00           N  
ATOM    616  CA  THR A  41      -1.719   6.639   1.977  1.00  0.00           C  
ATOM    617  C   THR A  41      -1.012   7.084   0.695  1.00  0.00           C  
ATOM    618  O   THR A  41       0.211   6.984   0.574  1.00  0.00           O  
ATOM    619  CB  THR A  41      -2.481   7.774   2.682  1.00  0.00           C  
ATOM    620  OG1 THR A  41      -3.606   8.150   1.914  1.00  0.00           O  
ATOM    621  CG2 THR A  41      -1.608   9.008   2.925  1.00  0.00           C  
ATOM    622  H   THR A  41       0.173   6.416   2.894  1.00  0.00           H  
ATOM    623  HA  THR A  41      -2.449   5.882   1.683  1.00  0.00           H  
ATOM    624  HB  THR A  41      -2.842   7.407   3.643  1.00  0.00           H  
ATOM    625  HG1 THR A  41      -4.098   8.818   2.397  1.00  0.00           H  
ATOM    626 HG21 THR A  41      -0.712   8.721   3.473  1.00  0.00           H  
ATOM    627 HG22 THR A  41      -1.321   9.469   1.980  1.00  0.00           H  
ATOM    628 HG23 THR A  41      -2.165   9.738   3.512  1.00  0.00           H  
ATOM    629  N   GLY A  42      -1.807   7.576  -0.259  1.00  0.00           N  
ATOM    630  CA  GLY A  42      -1.365   7.948  -1.591  1.00  0.00           C  
ATOM    631  C   GLY A  42      -1.611   6.771  -2.533  1.00  0.00           C  
ATOM    632  O   GLY A  42      -1.726   5.629  -2.085  1.00  0.00           O  
ATOM    633  H   GLY A  42      -2.793   7.659  -0.052  1.00  0.00           H  
ATOM    634  HA2 GLY A  42      -1.949   8.808  -1.921  1.00  0.00           H  
ATOM    635  HA3 GLY A  42      -0.308   8.215  -1.600  1.00  0.00           H  
ATOM    636  N   ALA A  43      -1.698   7.051  -3.839  1.00  0.00           N  
ATOM    637  CA  ALA A  43      -2.010   6.064  -4.868  1.00  0.00           C  
ATOM    638  C   ALA A  43      -1.109   4.828  -4.781  1.00  0.00           C  
ATOM    639  O   ALA A  43      -1.586   3.706  -4.935  1.00  0.00           O  
ATOM    640  CB  ALA A  43      -1.897   6.716  -6.248  1.00  0.00           C  
ATOM    641  H   ALA A  43      -1.581   8.009  -4.135  1.00  0.00           H  
ATOM    642  HA  ALA A  43      -3.045   5.746  -4.730  1.00  0.00           H  
ATOM    643  HB1 ALA A  43      -2.583   7.561  -6.314  1.00  0.00           H  
ATOM    644  HB2 ALA A  43      -0.878   7.067  -6.415  1.00  0.00           H  
ATOM    645  HB3 ALA A  43      -2.155   5.990  -7.019  1.00  0.00           H  
ATOM    646  N   ARG A  44       0.188   5.048  -4.532  1.00  0.00           N  
ATOM    647  CA  ARG A  44       1.202   4.006  -4.470  1.00  0.00           C  
ATOM    648  C   ARG A  44       1.620   3.685  -3.026  1.00  0.00           C  
ATOM    649  O   ARG A  44       2.625   3.005  -2.828  1.00  0.00           O  
ATOM    650  CB  ARG A  44       2.400   4.445  -5.324  1.00  0.00           C  
ATOM    651  CG  ARG A  44       1.982   4.717  -6.778  1.00  0.00           C  
ATOM    652  CD  ARG A  44       3.197   4.973  -7.674  1.00  0.00           C  
ATOM    653  NE  ARG A  44       4.090   3.809  -7.729  1.00  0.00           N  
ATOM    654  CZ  ARG A  44       5.207   3.748  -8.472  1.00  0.00           C  
ATOM    655  NH1 ARG A  44       5.570   4.779  -9.249  1.00  0.00           N  
ATOM    656  NH2 ARG A  44       5.969   2.649  -8.439  1.00  0.00           N  
ATOM    657  H   ARG A  44       0.497   6.000  -4.404  1.00  0.00           H  
ATOM    658  HA  ARG A  44       0.817   3.083  -4.904  1.00  0.00           H  
ATOM    659  HB2 ARG A  44       2.827   5.360  -4.914  1.00  0.00           H  
ATOM    660  HB3 ARG A  44       3.155   3.661  -5.292  1.00  0.00           H  
ATOM    661  HG2 ARG A  44       1.415   3.875  -7.174  1.00  0.00           H  
ATOM    662  HG3 ARG A  44       1.347   5.602  -6.816  1.00  0.00           H  
ATOM    663  HD2 ARG A  44       2.839   5.194  -8.681  1.00  0.00           H  
ATOM    664  HD3 ARG A  44       3.746   5.836  -7.294  1.00  0.00           H  
ATOM    665  HE  ARG A  44       3.832   3.009  -7.164  1.00  0.00           H  
ATOM    666 HH11 ARG A  44       5.002   5.613  -9.280  1.00  0.00           H  
ATOM    667 HH12 ARG A  44       6.412   4.725  -9.805  1.00  0.00           H  
ATOM    668 HH21 ARG A  44       5.713   1.873  -7.843  1.00  0.00           H  
ATOM    669 HH22 ARG A  44       6.808   2.594  -8.998  1.00  0.00           H  
ATOM    670  N   CYS A  45       0.864   4.154  -2.019  1.00  0.00           N  
ATOM    671  CA  CYS A  45       1.118   3.895  -0.602  1.00  0.00           C  
ATOM    672  C   CYS A  45       2.536   4.312  -0.199  1.00  0.00           C  
ATOM    673  O   CYS A  45       3.262   3.558   0.446  1.00  0.00           O  
ATOM    674  CB  CYS A  45       0.783   2.438  -0.271  1.00  0.00           C  
ATOM    675  SG  CYS A  45      -0.967   2.066  -0.544  1.00  0.00           S  
ATOM    676  H   CYS A  45       0.034   4.690  -2.238  1.00  0.00           H  
ATOM    677  HA  CYS A  45       0.431   4.499  -0.011  1.00  0.00           H  
ATOM    678  HB2 CYS A  45       1.390   1.764  -0.875  1.00  0.00           H  
ATOM    679  HB3 CYS A  45       1.002   2.240   0.778  1.00  0.00           H  
ATOM    680  N   THR A  46       2.912   5.531  -0.597  1.00  0.00           N  
ATOM    681  CA  THR A  46       4.221   6.135  -0.404  1.00  0.00           C  
ATOM    682  C   THR A  46       4.290   6.945   0.892  1.00  0.00           C  
ATOM    683  O   THR A  46       5.333   6.967   1.544  1.00  0.00           O  
ATOM    684  CB  THR A  46       4.508   7.063  -1.595  1.00  0.00           C  
ATOM    685  OG1 THR A  46       3.370   7.860  -1.867  1.00  0.00           O  
ATOM    686  CG2 THR A  46       4.871   6.268  -2.850  1.00  0.00           C  
ATOM    687  H   THR A  46       2.254   6.087  -1.124  1.00  0.00           H  
ATOM    688  HA  THR A  46       4.992   5.365  -0.375  1.00  0.00           H  
ATOM    689  HB  THR A  46       5.348   7.718  -1.354  1.00  0.00           H  
ATOM    690  HG1 THR A  46       3.585   8.471  -2.576  1.00  0.00           H  
ATOM    691 HG21 THR A  46       4.114   5.511  -3.044  1.00  0.00           H  
ATOM    692 HG22 THR A  46       4.939   6.939  -3.707  1.00  0.00           H  
ATOM    693 HG23 THR A  46       5.837   5.786  -2.709  1.00  0.00           H  
ATOM    694  N   GLU A  47       3.186   7.604   1.267  1.00  0.00           N  
ATOM    695  CA  GLU A  47       3.141   8.514   2.400  1.00  0.00           C  
ATOM    696  C   GLU A  47       2.796   7.774   3.690  1.00  0.00           C  
ATOM    697  O   GLU A  47       1.646   7.395   3.895  1.00  0.00           O  
ATOM    698  CB  GLU A  47       2.100   9.606   2.119  1.00  0.00           C  
ATOM    699  CG  GLU A  47       2.438  10.435   0.874  1.00  0.00           C  
ATOM    700  CD  GLU A  47       1.325  11.436   0.576  1.00  0.00           C  
ATOM    701  OE1 GLU A  47       0.319  11.003  -0.027  1.00  0.00           O  
ATOM    702  OE2 GLU A  47       1.498  12.613   0.960  1.00  0.00           O  
ATOM    703  H   GLU A  47       2.344   7.508   0.713  1.00  0.00           H  
ATOM    704  HA  GLU A  47       4.113   8.997   2.514  1.00  0.00           H  
ATOM    705  HB2 GLU A  47       1.128   9.138   1.968  1.00  0.00           H  
ATOM    706  HB3 GLU A  47       2.037  10.273   2.980  1.00  0.00           H  
ATOM    707  HG2 GLU A  47       3.377  10.965   1.035  1.00  0.00           H  
ATOM    708  HG3 GLU A  47       2.548   9.786   0.006  1.00  0.00           H  
ATOM    709  N   ASN A  48       3.800   7.591   4.558  1.00  0.00           N  
ATOM    710  CA  ASN A  48       3.654   6.955   5.858  1.00  0.00           C  
ATOM    711  C   ASN A  48       2.920   7.893   6.821  1.00  0.00           C  
ATOM    712  O   ASN A  48       3.517   8.836   7.337  1.00  0.00           O  
ATOM    713  CB  ASN A  48       5.043   6.582   6.399  1.00  0.00           C  
ATOM    714  CG  ASN A  48       5.001   5.866   7.750  1.00  0.00           C  
ATOM    715  OD1 ASN A  48       5.786   6.185   8.638  1.00  0.00           O  
ATOM    716  ND2 ASN A  48       4.098   4.901   7.930  1.00  0.00           N  
ATOM    717  H   ASN A  48       4.719   7.928   4.308  1.00  0.00           H  
ATOM    718  HA  ASN A  48       3.082   6.041   5.713  1.00  0.00           H  
ATOM    719  HB2 ASN A  48       5.554   5.937   5.688  1.00  0.00           H  
ATOM    720  HB3 ASN A  48       5.640   7.489   6.505  1.00  0.00           H  
ATOM    721 HD21 ASN A  48       3.438   4.662   7.200  1.00  0.00           H  
ATOM    722 HD22 ASN A  48       4.053   4.422   8.817  1.00  0.00           H  
ATOM    723  N   VAL A  49       1.629   7.633   7.062  1.00  0.00           N  
ATOM    724  CA  VAL A  49       0.791   8.434   7.952  1.00  0.00           C  
ATOM    725  C   VAL A  49       0.903   7.915   9.393  1.00  0.00           C  
ATOM    726  O   VAL A  49       1.209   6.739   9.593  1.00  0.00           O  
ATOM    727  CB  VAL A  49      -0.667   8.486   7.448  1.00  0.00           C  
ATOM    728  CG1 VAL A  49      -0.806   9.582   6.387  1.00  0.00           C  
ATOM    729  CG2 VAL A  49      -1.182   7.160   6.882  1.00  0.00           C  
ATOM    730  H   VAL A  49       1.226   6.803   6.650  1.00  0.00           H  
ATOM    731  HA  VAL A  49       1.174   9.454   7.936  1.00  0.00           H  
ATOM    732  HB  VAL A  49      -1.325   8.737   8.279  1.00  0.00           H  
ATOM    733 HG11 VAL A  49      -0.100   9.403   5.577  1.00  0.00           H  
ATOM    734 HG12 VAL A  49      -1.822   9.590   5.993  1.00  0.00           H  
ATOM    735 HG13 VAL A  49      -0.595  10.556   6.830  1.00  0.00           H  
ATOM    736 HG21 VAL A  49      -1.032   6.382   7.625  1.00  0.00           H  
ATOM    737 HG22 VAL A  49      -2.248   7.242   6.671  1.00  0.00           H  
ATOM    738 HG23 VAL A  49      -0.666   6.902   5.959  1.00  0.00           H  
ATOM    739  N   PRO A  50       0.674   8.781  10.401  1.00  0.00           N  
ATOM    740  CA  PRO A  50       0.850   8.463  11.811  1.00  0.00           C  
ATOM    741  C   PRO A  50      -0.263   7.564  12.358  1.00  0.00           C  
ATOM    742  O   PRO A  50      -1.157   8.005  13.078  1.00  0.00           O  
ATOM    743  CB  PRO A  50       0.920   9.811  12.527  1.00  0.00           C  
ATOM    744  CG  PRO A  50       0.029  10.697  11.660  1.00  0.00           C  
ATOM    745  CD  PRO A  50       0.349  10.193  10.253  1.00  0.00           C  
ATOM    746  HA  PRO A  50       1.799   7.949  11.965  1.00  0.00           H  
ATOM    747  HB2 PRO A  50       0.591   9.743  13.562  1.00  0.00           H  
ATOM    748  HB3 PRO A  50       1.942  10.191  12.487  1.00  0.00           H  
ATOM    749  HG2 PRO A  50      -1.019  10.502  11.891  1.00  0.00           H  
ATOM    750  HG3 PRO A  50       0.253  11.757  11.783  1.00  0.00           H  
ATOM    751  HD2 PRO A  50      -0.503  10.364   9.597  1.00  0.00           H  
ATOM    752  HD3 PRO A  50       1.225  10.725   9.877  1.00  0.00           H  
ATOM    753  N   MET A  51      -0.163   6.285  12.003  1.00  0.00           N  
ATOM    754  CA  MET A  51      -0.995   5.175  12.452  1.00  0.00           C  
ATOM    755  C   MET A  51      -0.035   4.064  12.884  1.00  0.00           C  
ATOM    756  O   MET A  51      -0.191   3.472  13.950  1.00  0.00           O  
ATOM    757  CB  MET A  51      -1.921   4.672  11.334  1.00  0.00           C  
ATOM    758  CG  MET A  51      -2.655   5.775  10.563  1.00  0.00           C  
ATOM    759  SD  MET A  51      -3.798   6.785  11.539  1.00  0.00           S  
ATOM    760  CE  MET A  51      -4.321   7.947  10.254  1.00  0.00           C  
ATOM    761  H   MET A  51       0.603   6.075  11.380  1.00  0.00           H  
ATOM    762  HA  MET A  51      -1.599   5.481  13.307  1.00  0.00           H  
ATOM    763  HB2 MET A  51      -1.332   4.098  10.624  1.00  0.00           H  
ATOM    764  HB3 MET A  51      -2.659   3.999  11.772  1.00  0.00           H  
ATOM    765  HG2 MET A  51      -1.928   6.433  10.087  1.00  0.00           H  
ATOM    766  HG3 MET A  51      -3.236   5.297   9.774  1.00  0.00           H  
ATOM    767  HE1 MET A  51      -4.773   7.400   9.427  1.00  0.00           H  
ATOM    768  HE2 MET A  51      -5.051   8.641  10.672  1.00  0.00           H  
ATOM    769  HE3 MET A  51      -3.457   8.505   9.893  1.00  0.00           H  
ATOM    770  N   LYS A  52       0.971   3.808  12.034  1.00  0.00           N  
ATOM    771  CA  LYS A  52       2.068   2.883  12.266  1.00  0.00           C  
ATOM    772  C   LYS A  52       2.886   3.336  13.477  1.00  0.00           C  
ATOM    773  O   LYS A  52       2.837   4.502  13.870  1.00  0.00           O  
ATOM    774  CB  LYS A  52       2.965   2.900  11.016  1.00  0.00           C  
ATOM    775  CG  LYS A  52       3.919   1.705  10.911  1.00  0.00           C  
ATOM    776  CD  LYS A  52       4.779   1.857   9.653  1.00  0.00           C  
ATOM    777  CE  LYS A  52       5.682   0.637   9.464  1.00  0.00           C  
ATOM    778  NZ  LYS A  52       6.545   0.789   8.281  1.00  0.00           N  
ATOM    779  H   LYS A  52       0.997   4.324  11.167  1.00  0.00           H  
ATOM    780  HA  LYS A  52       1.661   1.883  12.423  1.00  0.00           H  
ATOM    781  HB2 LYS A  52       2.338   2.899  10.126  1.00  0.00           H  
ATOM    782  HB3 LYS A  52       3.554   3.820  11.020  1.00  0.00           H  
ATOM    783  HG2 LYS A  52       4.583   1.660  11.772  1.00  0.00           H  
ATOM    784  HG3 LYS A  52       3.336   0.784  10.851  1.00  0.00           H  
ATOM    785  HD2 LYS A  52       4.131   1.963   8.782  1.00  0.00           H  
ATOM    786  HD3 LYS A  52       5.399   2.750   9.749  1.00  0.00           H  
ATOM    787  HE2 LYS A  52       6.315   0.513  10.344  1.00  0.00           H  
ATOM    788  HE3 LYS A  52       5.068  -0.256   9.340  1.00  0.00           H  
ATOM    789  HZ1 LYS A  52       7.127   1.607   8.390  1.00  0.00           H  
ATOM    790  HZ2 LYS A  52       7.131  -0.029   8.184  1.00  0.00           H  
ATOM    791  HZ3 LYS A  52       5.973   0.892   7.455  1.00  0.00           H  
ATOM    792  N   VAL A  53       3.651   2.409  14.060  1.00  0.00           N  
ATOM    793  CA  VAL A  53       4.577   2.706  15.140  1.00  0.00           C  
ATOM    794  C   VAL A  53       5.784   3.427  14.532  1.00  0.00           C  
ATOM    795  O   VAL A  53       6.800   2.804  14.228  1.00  0.00           O  
ATOM    796  CB  VAL A  53       4.953   1.428  15.921  1.00  0.00           C  
ATOM    797  CG1 VAL A  53       3.804   1.038  16.859  1.00  0.00           C  
ATOM    798  CG2 VAL A  53       5.300   0.213  15.044  1.00  0.00           C  
ATOM    799  H   VAL A  53       3.625   1.466  13.701  1.00  0.00           H  
ATOM    800  HA  VAL A  53       4.111   3.394  15.847  1.00  0.00           H  
ATOM    801  HB  VAL A  53       5.819   1.655  16.544  1.00  0.00           H  
ATOM    802 HG11 VAL A  53       3.596   1.854  17.552  1.00  0.00           H  
ATOM    803 HG12 VAL A  53       2.904   0.819  16.284  1.00  0.00           H  
ATOM    804 HG13 VAL A  53       4.083   0.155  17.435  1.00  0.00           H  
ATOM    805 HG21 VAL A  53       6.066   0.456  14.310  1.00  0.00           H  
ATOM    806 HG22 VAL A  53       5.680  -0.587  15.680  1.00  0.00           H  
ATOM    807 HG23 VAL A  53       4.416  -0.157  14.525  1.00  0.00           H  
ATOM    808  N   GLN A  54       5.660   4.751  14.349  1.00  0.00           N  
ATOM    809  CA  GLN A  54       6.693   5.630  13.807  1.00  0.00           C  
ATOM    810  C   GLN A  54       7.750   5.907  14.881  1.00  0.00           C  
ATOM    811  O   GLN A  54       7.994   7.053  15.256  1.00  0.00           O  
ATOM    812  CB  GLN A  54       6.048   6.932  13.306  1.00  0.00           C  
ATOM    813  CG  GLN A  54       5.141   6.698  12.091  1.00  0.00           C  
ATOM    814  CD  GLN A  54       4.551   8.002  11.554  1.00  0.00           C  
ATOM    815  OE1 GLN A  54       4.382   8.970  12.293  1.00  0.00           O  
ATOM    816  NE2 GLN A  54       4.231   8.034  10.260  1.00  0.00           N  
ATOM    817  H   GLN A  54       4.775   5.175  14.593  1.00  0.00           H  
ATOM    818  HA  GLN A  54       7.180   5.145  12.961  1.00  0.00           H  
ATOM    819  HB2 GLN A  54       5.473   7.382  14.117  1.00  0.00           H  
ATOM    820  HB3 GLN A  54       6.837   7.623  13.006  1.00  0.00           H  
ATOM    821  HG2 GLN A  54       5.730   6.220  11.308  1.00  0.00           H  
ATOM    822  HG3 GLN A  54       4.318   6.037  12.360  1.00  0.00           H  
ATOM    823 HE21 GLN A  54       4.414   7.227   9.681  1.00  0.00           H  
ATOM    824 HE22 GLN A  54       3.839   8.871   9.852  1.00  0.00           H  
ATOM    825  N   ASN A  55       8.370   4.831  15.373  1.00  0.00           N  
ATOM    826  CA  ASN A  55       9.327   4.822  16.466  1.00  0.00           C  
ATOM    827  C   ASN A  55       9.852   3.395  16.633  1.00  0.00           C  
ATOM    828  O   ASN A  55       9.717   2.787  17.694  1.00  0.00           O  
ATOM    829  CB  ASN A  55       8.696   5.391  17.754  1.00  0.00           C  
ATOM    830  CG  ASN A  55       7.262   4.907  17.988  1.00  0.00           C  
ATOM    831  OD1 ASN A  55       6.319   5.689  17.891  1.00  0.00           O  
ATOM    832  ND2 ASN A  55       7.083   3.621  18.286  1.00  0.00           N  
ATOM    833  H   ASN A  55       8.117   3.936  14.976  1.00  0.00           H  
ATOM    834  HA  ASN A  55      10.178   5.445  16.194  1.00  0.00           H  
ATOM    835  HB2 ASN A  55       9.316   5.144  18.617  1.00  0.00           H  
ATOM    836  HB3 ASN A  55       8.675   6.478  17.678  1.00  0.00           H  
ATOM    837 HD21 ASN A  55       7.885   3.006  18.351  1.00  0.00           H  
ATOM    838 HD22 ASN A  55       6.150   3.269  18.435  1.00  0.00           H  
ATOM    839  N   GLN A  56      10.460   2.863  15.566  1.00  0.00           N  
ATOM    840  CA  GLN A  56      11.109   1.558  15.587  1.00  0.00           C  
ATOM    841  C   GLN A  56      12.252   1.592  16.604  1.00  0.00           C  
ATOM    842  O   GLN A  56      12.389   0.686  17.423  1.00  0.00           O  
ATOM    843  CB  GLN A  56      11.632   1.177  14.194  1.00  0.00           C  
ATOM    844  CG  GLN A  56      10.544   1.162  13.109  1.00  0.00           C  
ATOM    845  CD  GLN A  56      10.351   2.531  12.455  1.00  0.00           C  
ATOM    846  OE1 GLN A  56      11.240   3.016  11.761  1.00  0.00           O  
ATOM    847  NE2 GLN A  56       9.196   3.164  12.667  1.00  0.00           N  
ATOM    848  H   GLN A  56      10.525   3.417  14.726  1.00  0.00           H  
ATOM    849  HA  GLN A  56      10.379   0.808  15.898  1.00  0.00           H  
ATOM    850  HB2 GLN A  56      12.439   1.846  13.895  1.00  0.00           H  
ATOM    851  HB3 GLN A  56      12.041   0.168  14.269  1.00  0.00           H  
ATOM    852  HG2 GLN A  56      10.861   0.476  12.323  1.00  0.00           H  
ATOM    853  HG3 GLN A  56       9.606   0.791  13.524  1.00  0.00           H  
ATOM    854 HE21 GLN A  56       8.476   2.747  13.244  1.00  0.00           H  
ATOM    855 HE22 GLN A  56       9.043   4.065  12.240  1.00  0.00           H  
ATOM    856  N   GLU A  57      13.054   2.661  16.536  1.00  0.00           N  
ATOM    857  CA  GLU A  57      14.134   2.983  17.450  1.00  0.00           C  
ATOM    858  C   GLU A  57      13.676   4.153  18.338  1.00  0.00           C  
ATOM    859  O   GLU A  57      12.478   4.424  18.426  1.00  0.00           O  
ATOM    860  CB  GLU A  57      15.416   3.234  16.630  1.00  0.00           C  
ATOM    861  CG  GLU A  57      15.239   4.066  15.350  1.00  0.00           C  
ATOM    862  CD  GLU A  57      14.596   5.423  15.607  1.00  0.00           C  
ATOM    863  OE1 GLU A  57      15.347   6.340  16.003  1.00  0.00           O  
ATOM    864  OE2 GLU A  57      13.364   5.515  15.409  1.00  0.00           O  
ATOM    865  H   GLU A  57      12.863   3.360  15.833  1.00  0.00           H  
ATOM    866  HA  GLU A  57      14.333   2.142  18.116  1.00  0.00           H  
ATOM    867  HB2 GLU A  57      16.191   3.681  17.250  1.00  0.00           H  
ATOM    868  HB3 GLU A  57      15.779   2.257  16.309  1.00  0.00           H  
ATOM    869  HG2 GLU A  57      16.223   4.226  14.906  1.00  0.00           H  
ATOM    870  HG3 GLU A  57      14.639   3.513  14.625  1.00  0.00           H  
ATOM    871  N   LYS A  58      14.613   4.841  19.003  1.00  0.00           N  
ATOM    872  CA  LYS A  58      14.325   5.913  19.950  1.00  0.00           C  
ATOM    873  C   LYS A  58      13.444   7.019  19.358  1.00  0.00           C  
ATOM    874  O   LYS A  58      12.568   7.533  20.050  1.00  0.00           O  
ATOM    875  CB  LYS A  58      15.641   6.521  20.452  1.00  0.00           C  
ATOM    876  CG  LYS A  58      16.426   5.561  21.355  1.00  0.00           C  
ATOM    877  CD  LYS A  58      17.747   6.176  21.840  1.00  0.00           C  
ATOM    878  CE  LYS A  58      17.539   7.372  22.778  1.00  0.00           C  
ATOM    879  NZ  LYS A  58      18.817   7.848  23.332  1.00  0.00           N  
ATOM    880  H   LYS A  58      15.582   4.590  18.888  1.00  0.00           H  
ATOM    881  HA  LYS A  58      13.796   5.485  20.803  1.00  0.00           H  
ATOM    882  HB2 LYS A  58      16.256   6.811  19.598  1.00  0.00           H  
ATOM    883  HB3 LYS A  58      15.393   7.412  21.024  1.00  0.00           H  
ATOM    884  HG2 LYS A  58      15.816   5.291  22.218  1.00  0.00           H  
ATOM    885  HG3 LYS A  58      16.658   4.653  20.799  1.00  0.00           H  
ATOM    886  HD2 LYS A  58      18.298   5.405  22.380  1.00  0.00           H  
ATOM    887  HD3 LYS A  58      18.342   6.486  20.979  1.00  0.00           H  
ATOM    888  HE2 LYS A  58      17.080   8.202  22.242  1.00  0.00           H  
ATOM    889  HE3 LYS A  58      16.893   7.078  23.607  1.00  0.00           H  
ATOM    890  HZ1 LYS A  58      19.259   7.104  23.852  1.00  0.00           H  
ATOM    891  HZ2 LYS A  58      19.424   8.140  22.579  1.00  0.00           H  
ATOM    892  HZ3 LYS A  58      18.645   8.631  23.947  1.00  0.00           H  
ATOM    893  N   ALA A  59      13.687   7.392  18.095  1.00  0.00           N  
ATOM    894  CA  ALA A  59      13.022   8.496  17.413  1.00  0.00           C  
ATOM    895  C   ALA A  59      13.228   9.798  18.193  1.00  0.00           C  
ATOM    896  O   ALA A  59      12.271  10.496  18.524  1.00  0.00           O  
ATOM    897  CB  ALA A  59      11.547   8.169  17.147  1.00  0.00           C  
ATOM    898  H   ALA A  59      14.395   6.892  17.574  1.00  0.00           H  
ATOM    899  HA  ALA A  59      13.505   8.618  16.442  1.00  0.00           H  
ATOM    900  HB1 ALA A  59      11.487   7.248  16.570  1.00  0.00           H  
ATOM    901  HB2 ALA A  59      10.994   8.045  18.078  1.00  0.00           H  
ATOM    902  HB3 ALA A  59      11.090   8.972  16.568  1.00  0.00           H  
ATOM    903  N   GLU A  60      14.500  10.104  18.481  1.00  0.00           N  
ATOM    904  CA  GLU A  60      14.940  11.266  19.241  1.00  0.00           C  
ATOM    905  C   GLU A  60      14.299  11.296  20.632  1.00  0.00           C  
ATOM    906  O   GLU A  60      13.664  12.281  21.009  1.00  0.00           O  
ATOM    907  CB  GLU A  60      14.712  12.555  18.433  1.00  0.00           C  
ATOM    908  CG  GLU A  60      15.524  13.734  18.986  1.00  0.00           C  
ATOM    909  CD  GLU A  60      15.249  15.004  18.188  1.00  0.00           C  
ATOM    910  OE1 GLU A  60      14.265  15.693  18.535  1.00  0.00           O  
ATOM    911  OE2 GLU A  60      16.026  15.261  17.242  1.00  0.00           O  
ATOM    912  H   GLU A  60      15.218   9.471  18.161  1.00  0.00           H  
ATOM    913  HA  GLU A  60      16.016  11.154  19.381  1.00  0.00           H  
ATOM    914  HB2 GLU A  60      15.030  12.386  17.402  1.00  0.00           H  
ATOM    915  HB3 GLU A  60      13.651  12.810  18.428  1.00  0.00           H  
ATOM    916  HG2 GLU A  60      15.271  13.926  20.028  1.00  0.00           H  
ATOM    917  HG3 GLU A  60      16.587  13.499  18.929  1.00  0.00           H  
ATOM    918  N   GLU A  61      14.478  10.216  21.406  1.00  0.00           N  
ATOM    919  CA  GLU A  61      14.022  10.154  22.789  1.00  0.00           C  
ATOM    920  C   GLU A  61      15.073  10.853  23.654  1.00  0.00           C  
ATOM    921  O   GLU A  61      15.794  10.220  24.424  1.00  0.00           O  
ATOM    922  CB  GLU A  61      13.764   8.700  23.209  1.00  0.00           C  
ATOM    923  CG  GLU A  61      13.067   8.614  24.574  1.00  0.00           C  
ATOM    924  CD  GLU A  61      11.639   9.152  24.524  1.00  0.00           C  
ATOM    925  OE1 GLU A  61      10.777   8.429  23.980  1.00  0.00           O  
ATOM    926  OE2 GLU A  61      11.436  10.278  25.029  1.00  0.00           O  
ATOM    927  H   GLU A  61      14.991   9.430  21.038  1.00  0.00           H  
ATOM    928  HA  GLU A  61      13.080  10.698  22.872  1.00  0.00           H  
ATOM    929  HB2 GLU A  61      13.126   8.217  22.470  1.00  0.00           H  
ATOM    930  HB3 GLU A  61      14.707   8.156  23.256  1.00  0.00           H  
ATOM    931  HG2 GLU A  61      13.031   7.569  24.882  1.00  0.00           H  
ATOM    932  HG3 GLU A  61      13.635   9.172  25.319  1.00  0.00           H  
ATOM    933  N   LEU A  62      15.157  12.174  23.484  1.00  0.00           N  
ATOM    934  CA  LEU A  62      16.118  13.063  24.117  1.00  0.00           C  
ATOM    935  C   LEU A  62      15.400  14.371  24.448  1.00  0.00           C  
ATOM    936  O   LEU A  62      15.457  14.845  25.581  1.00  0.00           O  
ATOM    937  CB  LEU A  62      17.291  13.332  23.158  1.00  0.00           C  
ATOM    938  CG  LEU A  62      18.144  12.099  22.811  1.00  0.00           C  
ATOM    939  CD1 LEU A  62      19.126  12.472  21.696  1.00  0.00           C  
ATOM    940  CD2 LEU A  62      18.933  11.592  24.025  1.00  0.00           C  
ATOM    941  H   LEU A  62      14.517  12.590  22.820  1.00  0.00           H  
ATOM    942  HA  LEU A  62      16.485  12.633  25.049  1.00  0.00           H  
ATOM    943  HB2 LEU A  62      16.886  13.734  22.229  1.00  0.00           H  
ATOM    944  HB3 LEU A  62      17.939  14.088  23.603  1.00  0.00           H  
ATOM    945  HG  LEU A  62      17.509  11.297  22.435  1.00  0.00           H  
ATOM    946 HD11 LEU A  62      18.577  12.798  20.811  1.00  0.00           H  
ATOM    947 HD12 LEU A  62      19.781  13.279  22.027  1.00  0.00           H  
ATOM    948 HD13 LEU A  62      19.732  11.605  21.431  1.00  0.00           H  
ATOM    949 HD21 LEU A  62      19.552  12.393  24.430  1.00  0.00           H  
ATOM    950 HD22 LEU A  62      18.259  11.234  24.801  1.00  0.00           H  
ATOM    951 HD23 LEU A  62      19.578  10.767  23.722  1.00  0.00           H  
ATOM    952  N   TYR A  63      14.727  14.944  23.443  1.00  0.00           N  
ATOM    953  CA  TYR A  63      13.945  16.166  23.551  1.00  0.00           C  
ATOM    954  C   TYR A  63      12.797  16.137  22.540  1.00  0.00           C  
ATOM    955  O   TYR A  63      11.756  16.759  22.846  1.00  0.00           O  
ATOM    956  CB  TYR A  63      14.845  17.394  23.357  1.00  0.00           C  
ATOM    957  CG  TYR A  63      15.516  17.492  21.998  1.00  0.00           C  
ATOM    958  CD1 TYR A  63      16.741  16.839  21.766  1.00  0.00           C  
ATOM    959  CD2 TYR A  63      14.919  18.241  20.967  1.00  0.00           C  
ATOM    960  CE1 TYR A  63      17.365  16.933  20.510  1.00  0.00           C  
ATOM    961  CE2 TYR A  63      15.555  18.356  19.719  1.00  0.00           C  
ATOM    962  CZ  TYR A  63      16.779  17.704  19.491  1.00  0.00           C  
ATOM    963  OH  TYR A  63      17.395  17.821  18.279  1.00  0.00           O  
ATOM    964  OXT TYR A  63      12.978  15.500  21.479  1.00  0.00           O  
ATOM    965  H   TYR A  63      14.712  14.472  22.549  1.00  0.00           H  
ATOM    966  HA  TYR A  63      13.507  16.220  24.550  1.00  0.00           H  
ATOM    967  HB2 TYR A  63      14.240  18.288  23.514  1.00  0.00           H  
ATOM    968  HB3 TYR A  63      15.616  17.387  24.128  1.00  0.00           H  
ATOM    969  HD1 TYR A  63      17.210  16.269  22.554  1.00  0.00           H  
ATOM    970  HD2 TYR A  63      13.972  18.736  21.130  1.00  0.00           H  
ATOM    971  HE1 TYR A  63      18.300  16.421  20.337  1.00  0.00           H  
ATOM    972  HE2 TYR A  63      15.099  18.939  18.933  1.00  0.00           H  
ATOM    973  HH  TYR A  63      18.202  17.307  18.212  1.00  0.00           H  
TER     974      TYR A  63
ENDMDL
MODEL      12
ATOM      1  N   SER A   1     -13.430 -10.495 -11.303  1.00  0.00           N  
ATOM      2  CA  SER A   1     -12.712  -9.530 -10.451  1.00  0.00           C  
ATOM      3  C   SER A   1     -11.805 -10.228  -9.432  1.00  0.00           C  
ATOM      4  O   SER A   1     -11.813  -9.891  -8.249  1.00  0.00           O  
ATOM      5  CB  SER A   1     -13.704  -8.572  -9.779  1.00  0.00           C  
ATOM      6  OG  SER A   1     -14.435  -7.874 -10.765  1.00  0.00           O  
ATOM      7  H1  SER A   1     -13.971 -11.123 -10.726  1.00  0.00           H  
ATOM      8  H2  SER A   1     -14.048  -9.991 -11.923  1.00  0.00           H  
ATOM      9  H3  SER A   1     -12.761 -11.020 -11.850  1.00  0.00           H  
ATOM     10  HA  SER A   1     -12.069  -8.941 -11.105  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -14.395  -9.136  -9.151  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -13.174  -7.848  -9.159  1.00  0.00           H  
ATOM     13  HG  SER A   1     -13.824  -7.351 -11.289  1.00  0.00           H  
ATOM     14  N   HIS A   2     -11.016 -11.202  -9.900  1.00  0.00           N  
ATOM     15  CA  HIS A   2     -10.055 -11.929  -9.080  1.00  0.00           C  
ATOM     16  C   HIS A   2      -8.852 -11.027  -8.812  1.00  0.00           C  
ATOM     17  O   HIS A   2      -8.289 -10.463  -9.744  1.00  0.00           O  
ATOM     18  CB  HIS A   2      -9.648 -13.221  -9.806  1.00  0.00           C  
ATOM     19  CG  HIS A   2      -8.391 -13.901  -9.306  1.00  0.00           C  
ATOM     20  ND1 HIS A   2      -7.626 -14.707 -10.136  1.00  0.00           N  
ATOM     21  CD2 HIS A   2      -7.739 -13.919  -8.094  1.00  0.00           C  
ATOM     22  CE1 HIS A   2      -6.586 -15.158  -9.415  1.00  0.00           C  
ATOM     23  NE2 HIS A   2      -6.597 -14.712  -8.159  1.00  0.00           N  
ATOM     24  H   HIS A   2     -11.042 -11.409 -10.890  1.00  0.00           H  
ATOM     25  HA  HIS A   2     -10.521 -12.205  -8.132  1.00  0.00           H  
ATOM     26  HB2 HIS A   2     -10.474 -13.930  -9.742  1.00  0.00           H  
ATOM     27  HB3 HIS A   2      -9.488 -12.990 -10.860  1.00  0.00           H  
ATOM     28  HD1 HIS A   2      -7.815 -14.916 -11.106  1.00  0.00           H  
ATOM     29  HD2 HIS A   2      -8.053 -13.391  -7.206  1.00  0.00           H  
ATOM     30  HE1 HIS A   2      -5.822 -15.811  -9.811  1.00  0.00           H  
ATOM     31  N   LEU A   3      -8.442 -10.917  -7.545  1.00  0.00           N  
ATOM     32  CA  LEU A   3      -7.282 -10.143  -7.144  1.00  0.00           C  
ATOM     33  C   LEU A   3      -6.058 -11.049  -7.223  1.00  0.00           C  
ATOM     34  O   LEU A   3      -5.693 -11.702  -6.247  1.00  0.00           O  
ATOM     35  CB  LEU A   3      -7.468  -9.623  -5.714  1.00  0.00           C  
ATOM     36  CG  LEU A   3      -8.764  -8.833  -5.498  1.00  0.00           C  
ATOM     37  CD1 LEU A   3      -8.722  -8.262  -4.078  1.00  0.00           C  
ATOM     38  CD2 LEU A   3      -8.927  -7.714  -6.531  1.00  0.00           C  
ATOM     39  H   LEU A   3      -8.950 -11.406  -6.822  1.00  0.00           H  
ATOM     40  HA  LEU A   3      -7.135  -9.288  -7.803  1.00  0.00           H  
ATOM     41  HB2 LEU A   3      -7.476 -10.460  -5.015  1.00  0.00           H  
ATOM     42  HB3 LEU A   3      -6.618  -8.984  -5.479  1.00  0.00           H  
ATOM     43  HG  LEU A   3      -9.622  -9.503  -5.574  1.00  0.00           H  
ATOM     44 HD11 LEU A   3      -8.635  -9.080  -3.362  1.00  0.00           H  
ATOM     45 HD12 LEU A   3      -7.861  -7.600  -3.967  1.00  0.00           H  
ATOM     46 HD13 LEU A   3      -9.639  -7.709  -3.874  1.00  0.00           H  
ATOM     47 HD21 LEU A   3      -8.036  -7.085  -6.542  1.00  0.00           H  
ATOM     48 HD22 LEU A   3      -9.084  -8.139  -7.522  1.00  0.00           H  
ATOM     49 HD23 LEU A   3      -9.800  -7.112  -6.281  1.00  0.00           H  
ATOM     50  N   VAL A   4      -5.428 -11.084  -8.402  1.00  0.00           N  
ATOM     51  CA  VAL A   4      -4.224 -11.872  -8.629  1.00  0.00           C  
ATOM     52  C   VAL A   4      -3.015 -10.989  -8.338  1.00  0.00           C  
ATOM     53  O   VAL A   4      -3.048  -9.797  -8.634  1.00  0.00           O  
ATOM     54  CB  VAL A   4      -4.218 -12.437 -10.059  1.00  0.00           C  
ATOM     55  CG1 VAL A   4      -3.904 -11.375 -11.119  1.00  0.00           C  
ATOM     56  CG2 VAL A   4      -3.224 -13.597 -10.177  1.00  0.00           C  
ATOM     57  H   VAL A   4      -5.759 -10.481  -9.145  1.00  0.00           H  
ATOM     58  HA  VAL A   4      -4.222 -12.720  -7.943  1.00  0.00           H  
ATOM     59  HB  VAL A   4      -5.210 -12.837 -10.265  1.00  0.00           H  
ATOM     60 HG11 VAL A   4      -4.598 -10.541 -11.029  1.00  0.00           H  
ATOM     61 HG12 VAL A   4      -2.883 -11.009 -11.013  1.00  0.00           H  
ATOM     62 HG13 VAL A   4      -4.006 -11.819 -12.107  1.00  0.00           H  
ATOM     63 HG21 VAL A   4      -3.465 -14.369  -9.445  1.00  0.00           H  
ATOM     64 HG22 VAL A   4      -3.289 -14.031 -11.175  1.00  0.00           H  
ATOM     65 HG23 VAL A   4      -2.206 -13.246 -10.007  1.00  0.00           H  
ATOM     66  N   LYS A   5      -1.957 -11.563  -7.756  1.00  0.00           N  
ATOM     67  CA  LYS A   5      -0.753 -10.822  -7.405  1.00  0.00           C  
ATOM     68  C   LYS A   5      -0.133 -10.197  -8.658  1.00  0.00           C  
ATOM     69  O   LYS A   5      -0.014 -10.862  -9.686  1.00  0.00           O  
ATOM     70  CB  LYS A   5       0.255 -11.741  -6.704  1.00  0.00           C  
ATOM     71  CG  LYS A   5      -0.295 -12.256  -5.367  1.00  0.00           C  
ATOM     72  CD  LYS A   5       0.776 -12.971  -4.534  1.00  0.00           C  
ATOM     73  CE  LYS A   5       1.292 -14.241  -5.218  1.00  0.00           C  
ATOM     74  NZ  LYS A   5       2.219 -14.977  -4.343  1.00  0.00           N  
ATOM     75  H   LYS A   5      -1.986 -12.552  -7.560  1.00  0.00           H  
ATOM     76  HA  LYS A   5      -1.030 -10.028  -6.711  1.00  0.00           H  
ATOM     77  HB2 LYS A   5       0.492 -12.577  -7.362  1.00  0.00           H  
ATOM     78  HB3 LYS A   5       1.166 -11.172  -6.512  1.00  0.00           H  
ATOM     79  HG2 LYS A   5      -0.650 -11.404  -4.789  1.00  0.00           H  
ATOM     80  HG3 LYS A   5      -1.132 -12.932  -5.541  1.00  0.00           H  
ATOM     81  HD2 LYS A   5       1.609 -12.290  -4.351  1.00  0.00           H  
ATOM     82  HD3 LYS A   5       0.334 -13.243  -3.575  1.00  0.00           H  
ATOM     83  HE2 LYS A   5       0.452 -14.892  -5.462  1.00  0.00           H  
ATOM     84  HE3 LYS A   5       1.823 -13.984  -6.134  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5       1.744 -15.241  -3.492  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5       2.543 -15.808  -4.818  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5       3.010 -14.390  -4.118  1.00  0.00           H  
ATOM     88  N   CYS A   6       0.251  -8.918  -8.566  1.00  0.00           N  
ATOM     89  CA  CYS A   6       0.866  -8.185  -9.667  1.00  0.00           C  
ATOM     90  C   CYS A   6       2.178  -8.849 -10.089  1.00  0.00           C  
ATOM     91  O   CYS A   6       2.930  -9.329  -9.241  1.00  0.00           O  
ATOM     92  CB  CYS A   6       1.144  -6.739  -9.240  1.00  0.00           C  
ATOM     93  SG  CYS A   6      -0.319  -5.780  -8.783  1.00  0.00           S  
ATOM     94  H   CYS A   6       0.108  -8.431  -7.689  1.00  0.00           H  
ATOM     95  HA  CYS A   6       0.172  -8.172 -10.508  1.00  0.00           H  
ATOM     96  HB2 CYS A   6       1.811  -6.767  -8.379  1.00  0.00           H  
ATOM     97  HB3 CYS A   6       1.650  -6.214 -10.048  1.00  0.00           H  
ATOM     98  N   ALA A   7       2.454  -8.866 -11.400  1.00  0.00           N  
ATOM     99  CA  ALA A   7       3.716  -9.363 -11.939  1.00  0.00           C  
ATOM    100  C   ALA A   7       4.858  -8.502 -11.396  1.00  0.00           C  
ATOM    101  O   ALA A   7       4.634  -7.344 -11.066  1.00  0.00           O  
ATOM    102  CB  ALA A   7       3.678  -9.317 -13.468  1.00  0.00           C  
ATOM    103  H   ALA A   7       1.789  -8.469 -12.046  1.00  0.00           H  
ATOM    104  HA  ALA A   7       3.854 -10.398 -11.620  1.00  0.00           H  
ATOM    105  HB1 ALA A   7       2.856  -9.932 -13.835  1.00  0.00           H  
ATOM    106  HB2 ALA A   7       3.537  -8.290 -13.807  1.00  0.00           H  
ATOM    107  HB3 ALA A   7       4.616  -9.701 -13.871  1.00  0.00           H  
ATOM    108  N   GLU A   8       6.073  -9.053 -11.300  1.00  0.00           N  
ATOM    109  CA  GLU A   8       7.225  -8.388 -10.697  1.00  0.00           C  
ATOM    110  C   GLU A   8       7.504  -6.967 -11.196  1.00  0.00           C  
ATOM    111  O   GLU A   8       7.951  -6.127 -10.418  1.00  0.00           O  
ATOM    112  CB  GLU A   8       8.469  -9.268 -10.810  1.00  0.00           C  
ATOM    113  CG  GLU A   8       8.882  -9.560 -12.260  1.00  0.00           C  
ATOM    114  CD  GLU A   8      10.132 -10.432 -12.313  1.00  0.00           C  
ATOM    115  OE1 GLU A   8       9.986 -11.650 -12.067  1.00  0.00           O  
ATOM    116  OE2 GLU A   8      11.210  -9.867 -12.598  1.00  0.00           O  
ATOM    117  H   GLU A   8       6.190 -10.013 -11.586  1.00  0.00           H  
ATOM    118  HA  GLU A   8       7.003  -8.304  -9.635  1.00  0.00           H  
ATOM    119  HB2 GLU A   8       9.277  -8.746 -10.297  1.00  0.00           H  
ATOM    120  HB3 GLU A   8       8.270 -10.204 -10.289  1.00  0.00           H  
ATOM    121  HG2 GLU A   8       8.076 -10.077 -12.782  1.00  0.00           H  
ATOM    122  HG3 GLU A   8       9.091  -8.626 -12.780  1.00  0.00           H  
ATOM    123  N   LYS A   9       7.247  -6.684 -12.476  1.00  0.00           N  
ATOM    124  CA  LYS A   9       7.396  -5.339 -13.016  1.00  0.00           C  
ATOM    125  C   LYS A   9       6.424  -4.397 -12.301  1.00  0.00           C  
ATOM    126  O   LYS A   9       6.796  -3.304 -11.881  1.00  0.00           O  
ATOM    127  CB  LYS A   9       7.146  -5.341 -14.533  1.00  0.00           C  
ATOM    128  CG  LYS A   9       7.913  -6.431 -15.298  1.00  0.00           C  
ATOM    129  CD  LYS A   9       9.428  -6.377 -15.063  1.00  0.00           C  
ATOM    130  CE  LYS A   9      10.132  -7.551 -15.748  1.00  0.00           C  
ATOM    131  NZ  LYS A   9      10.028  -7.482 -17.216  1.00  0.00           N  
ATOM    132  H   LYS A   9       6.883  -7.409 -13.076  1.00  0.00           H  
ATOM    133  HA  LYS A   9       8.410  -4.986 -12.826  1.00  0.00           H  
ATOM    134  HB2 LYS A   9       6.082  -5.493 -14.721  1.00  0.00           H  
ATOM    135  HB3 LYS A   9       7.426  -4.364 -14.931  1.00  0.00           H  
ATOM    136  HG2 LYS A   9       7.537  -7.413 -15.012  1.00  0.00           H  
ATOM    137  HG3 LYS A   9       7.710  -6.292 -16.361  1.00  0.00           H  
ATOM    138  HD2 LYS A   9       9.829  -5.433 -15.435  1.00  0.00           H  
ATOM    139  HD3 LYS A   9       9.643  -6.454 -13.998  1.00  0.00           H  
ATOM    140  HE2 LYS A   9      11.187  -7.535 -15.474  1.00  0.00           H  
ATOM    141  HE3 LYS A   9       9.694  -8.487 -15.398  1.00  0.00           H  
ATOM    142  HZ1 LYS A   9      10.430  -6.616 -17.543  1.00  0.00           H  
ATOM    143  HZ2 LYS A   9      10.526  -8.260 -17.625  1.00  0.00           H  
ATOM    144  HZ3 LYS A   9       9.057  -7.527 -17.490  1.00  0.00           H  
ATOM    145  N   GLU A  10       5.176  -4.853 -12.158  1.00  0.00           N  
ATOM    146  CA  GLU A  10       4.081  -4.111 -11.563  1.00  0.00           C  
ATOM    147  C   GLU A  10       3.992  -4.250 -10.043  1.00  0.00           C  
ATOM    148  O   GLU A  10       3.283  -3.451  -9.441  1.00  0.00           O  
ATOM    149  CB  GLU A  10       2.756  -4.557 -12.190  1.00  0.00           C  
ATOM    150  CG  GLU A  10       2.649  -4.194 -13.676  1.00  0.00           C  
ATOM    151  CD  GLU A  10       2.735  -2.688 -13.919  1.00  0.00           C  
ATOM    152  OE1 GLU A  10       2.026  -1.947 -13.203  1.00  0.00           O  
ATOM    153  OE2 GLU A  10       3.512  -2.302 -14.819  1.00  0.00           O  
ATOM    154  H   GLU A  10       4.976  -5.792 -12.477  1.00  0.00           H  
ATOM    155  HA  GLU A  10       4.219  -3.047 -11.764  1.00  0.00           H  
ATOM    156  HB2 GLU A  10       2.652  -5.637 -12.087  1.00  0.00           H  
ATOM    157  HB3 GLU A  10       1.947  -4.078 -11.637  1.00  0.00           H  
ATOM    158  HG2 GLU A  10       3.440  -4.699 -14.232  1.00  0.00           H  
ATOM    159  HG3 GLU A  10       1.690  -4.551 -14.053  1.00  0.00           H  
ATOM    160  N   LYS A  11       4.667  -5.212  -9.391  1.00  0.00           N  
ATOM    161  CA  LYS A  11       4.555  -5.308  -7.936  1.00  0.00           C  
ATOM    162  C   LYS A  11       5.146  -4.073  -7.247  1.00  0.00           C  
ATOM    163  O   LYS A  11       4.815  -3.789  -6.098  1.00  0.00           O  
ATOM    164  CB  LYS A  11       5.111  -6.633  -7.393  1.00  0.00           C  
ATOM    165  CG  LYS A  11       6.630  -6.640  -7.184  1.00  0.00           C  
ATOM    166  CD  LYS A  11       7.140  -7.995  -6.670  1.00  0.00           C  
ATOM    167  CE  LYS A  11       6.543  -8.415  -5.321  1.00  0.00           C  
ATOM    168  NZ  LYS A  11       6.747  -7.396  -4.277  1.00  0.00           N  
ATOM    169  H   LYS A  11       5.241  -5.889  -9.886  1.00  0.00           H  
ATOM    170  HA  LYS A  11       3.492  -5.317  -7.701  1.00  0.00           H  
ATOM    171  HB2 LYS A  11       4.632  -6.798  -6.428  1.00  0.00           H  
ATOM    172  HB3 LYS A  11       4.827  -7.447  -8.062  1.00  0.00           H  
ATOM    173  HG2 LYS A  11       7.114  -6.426  -8.132  1.00  0.00           H  
ATOM    174  HG3 LYS A  11       6.921  -5.864  -6.475  1.00  0.00           H  
ATOM    175  HD2 LYS A  11       6.905  -8.772  -7.398  1.00  0.00           H  
ATOM    176  HD3 LYS A  11       8.224  -7.937  -6.569  1.00  0.00           H  
ATOM    177  HE2 LYS A  11       5.477  -8.616  -5.425  1.00  0.00           H  
ATOM    178  HE3 LYS A  11       7.032  -9.336  -5.001  1.00  0.00           H  
ATOM    179  HZ1 LYS A  11       7.735  -7.211  -4.174  1.00  0.00           H  
ATOM    180  HZ2 LYS A  11       6.270  -6.545  -4.537  1.00  0.00           H  
ATOM    181  HZ3 LYS A  11       6.375  -7.733  -3.401  1.00  0.00           H  
ATOM    182  N   THR A  12       6.005  -3.335  -7.964  1.00  0.00           N  
ATOM    183  CA  THR A  12       6.613  -2.099  -7.502  1.00  0.00           C  
ATOM    184  C   THR A  12       5.645  -0.913  -7.575  1.00  0.00           C  
ATOM    185  O   THR A  12       5.924   0.126  -6.980  1.00  0.00           O  
ATOM    186  CB  THR A  12       7.873  -1.803  -8.320  1.00  0.00           C  
ATOM    187  OG1 THR A  12       7.554  -1.586  -9.681  1.00  0.00           O  
ATOM    188  CG2 THR A  12       8.907  -2.929  -8.201  1.00  0.00           C  
ATOM    189  H   THR A  12       6.194  -3.610  -8.918  1.00  0.00           H  
ATOM    190  HA  THR A  12       6.912  -2.221  -6.459  1.00  0.00           H  
ATOM    191  HB  THR A  12       8.299  -0.885  -7.916  1.00  0.00           H  
ATOM    192  HG1 THR A  12       7.300  -2.417 -10.094  1.00  0.00           H  
ATOM    193 HG21 THR A  12       9.142  -3.106  -7.151  1.00  0.00           H  
ATOM    194 HG22 THR A  12       8.526  -3.851  -8.642  1.00  0.00           H  
ATOM    195 HG23 THR A  12       9.818  -2.641  -8.724  1.00  0.00           H  
ATOM    196  N   PHE A  13       4.516  -1.063  -8.287  1.00  0.00           N  
ATOM    197  CA  PHE A  13       3.451  -0.069  -8.380  1.00  0.00           C  
ATOM    198  C   PHE A  13       3.023   0.432  -6.998  1.00  0.00           C  
ATOM    199  O   PHE A  13       2.596   1.576  -6.873  1.00  0.00           O  
ATOM    200  CB  PHE A  13       2.256  -0.677  -9.125  1.00  0.00           C  
ATOM    201  CG  PHE A  13       1.062   0.243  -9.273  1.00  0.00           C  
ATOM    202  CD1 PHE A  13       1.103   1.311 -10.187  1.00  0.00           C  
ATOM    203  CD2 PHE A  13      -0.089   0.036  -8.491  1.00  0.00           C  
ATOM    204  CE1 PHE A  13       0.006   2.184 -10.298  1.00  0.00           C  
ATOM    205  CE2 PHE A  13      -1.169   0.930  -8.573  1.00  0.00           C  
ATOM    206  CZ  PHE A  13      -1.123   2.004  -9.479  1.00  0.00           C  
ATOM    207  H   PHE A  13       4.353  -1.940  -8.762  1.00  0.00           H  
ATOM    208  HA  PHE A  13       3.824   0.780  -8.956  1.00  0.00           H  
ATOM    209  HB2 PHE A  13       2.576  -0.983 -10.122  1.00  0.00           H  
ATOM    210  HB3 PHE A  13       1.931  -1.564  -8.581  1.00  0.00           H  
ATOM    211  HD1 PHE A  13       1.977   1.462 -10.804  1.00  0.00           H  
ATOM    212  HD2 PHE A  13      -0.148  -0.808  -7.820  1.00  0.00           H  
ATOM    213  HE1 PHE A  13       0.032   2.995 -11.011  1.00  0.00           H  
ATOM    214  HE2 PHE A  13      -2.039   0.779  -7.951  1.00  0.00           H  
ATOM    215  HZ  PHE A  13      -1.958   2.685  -9.551  1.00  0.00           H  
ATOM    216  N   CYS A  14       3.150  -0.412  -5.967  1.00  0.00           N  
ATOM    217  CA  CYS A  14       2.888  -0.054  -4.582  1.00  0.00           C  
ATOM    218  C   CYS A  14       4.099  -0.446  -3.747  1.00  0.00           C  
ATOM    219  O   CYS A  14       4.764  -1.437  -4.047  1.00  0.00           O  
ATOM    220  CB  CYS A  14       1.592  -0.706  -4.105  1.00  0.00           C  
ATOM    221  SG  CYS A  14       0.130   0.021  -4.888  1.00  0.00           S  
ATOM    222  H   CYS A  14       3.574  -1.316  -6.132  1.00  0.00           H  
ATOM    223  HA  CYS A  14       2.773   1.025  -4.500  1.00  0.00           H  
ATOM    224  HB2 CYS A  14       1.629  -1.774  -4.319  1.00  0.00           H  
ATOM    225  HB3 CYS A  14       1.496  -0.572  -3.026  1.00  0.00           H  
ATOM    226  N   VAL A  15       4.387   0.352  -2.712  1.00  0.00           N  
ATOM    227  CA  VAL A  15       5.570   0.208  -1.874  1.00  0.00           C  
ATOM    228  C   VAL A  15       5.191   0.069  -0.393  1.00  0.00           C  
ATOM    229  O   VAL A  15       4.023  -0.125  -0.058  1.00  0.00           O  
ATOM    230  CB  VAL A  15       6.515   1.395  -2.151  1.00  0.00           C  
ATOM    231  CG1 VAL A  15       6.918   1.460  -3.631  1.00  0.00           C  
ATOM    232  CG2 VAL A  15       5.886   2.737  -1.766  1.00  0.00           C  
ATOM    233  H   VAL A  15       3.773   1.134  -2.519  1.00  0.00           H  
ATOM    234  HA  VAL A  15       6.110  -0.703  -2.135  1.00  0.00           H  
ATOM    235  HB  VAL A  15       7.432   1.265  -1.577  1.00  0.00           H  
ATOM    236 HG11 VAL A  15       7.338   0.504  -3.942  1.00  0.00           H  
ATOM    237 HG12 VAL A  15       6.058   1.696  -4.259  1.00  0.00           H  
ATOM    238 HG13 VAL A  15       7.667   2.240  -3.766  1.00  0.00           H  
ATOM    239 HG21 VAL A  15       5.504   2.702  -0.750  1.00  0.00           H  
ATOM    240 HG22 VAL A  15       6.645   3.516  -1.830  1.00  0.00           H  
ATOM    241 HG23 VAL A  15       5.068   2.981  -2.443  1.00  0.00           H  
ATOM    242  N   ASN A  16       6.200   0.156   0.486  1.00  0.00           N  
ATOM    243  CA  ASN A  16       6.081   0.061   1.937  1.00  0.00           C  
ATOM    244  C   ASN A  16       5.313  -1.193   2.359  1.00  0.00           C  
ATOM    245  O   ASN A  16       4.402  -1.130   3.183  1.00  0.00           O  
ATOM    246  CB  ASN A  16       5.481   1.350   2.517  1.00  0.00           C  
ATOM    247  CG  ASN A  16       6.377   2.565   2.271  1.00  0.00           C  
ATOM    248  OD1 ASN A  16       7.561   2.543   2.600  1.00  0.00           O  
ATOM    249  ND2 ASN A  16       5.820   3.634   1.700  1.00  0.00           N  
ATOM    250  H   ASN A  16       7.132   0.299   0.127  1.00  0.00           H  
ATOM    251  HA  ASN A  16       7.088  -0.048   2.341  1.00  0.00           H  
ATOM    252  HB2 ASN A  16       4.487   1.518   2.099  1.00  0.00           H  
ATOM    253  HB3 ASN A  16       5.384   1.232   3.596  1.00  0.00           H  
ATOM    254 HD21 ASN A  16       4.845   3.606   1.430  1.00  0.00           H  
ATOM    255 HD22 ASN A  16       6.366   4.470   1.544  1.00  0.00           H  
ATOM    256  N   GLY A  17       5.693  -2.339   1.780  1.00  0.00           N  
ATOM    257  CA  GLY A  17       5.114  -3.636   2.088  1.00  0.00           C  
ATOM    258  C   GLY A  17       3.688  -3.820   1.561  1.00  0.00           C  
ATOM    259  O   GLY A  17       3.079  -4.850   1.845  1.00  0.00           O  
ATOM    260  H   GLY A  17       6.419  -2.309   1.079  1.00  0.00           H  
ATOM    261  HA2 GLY A  17       5.752  -4.408   1.658  1.00  0.00           H  
ATOM    262  HA3 GLY A  17       5.106  -3.775   3.170  1.00  0.00           H  
ATOM    263  N   GLY A  18       3.142  -2.851   0.811  1.00  0.00           N  
ATOM    264  CA  GLY A  18       1.784  -2.940   0.305  1.00  0.00           C  
ATOM    265  C   GLY A  18       1.710  -3.966  -0.819  1.00  0.00           C  
ATOM    266  O   GLY A  18       2.339  -3.778  -1.860  1.00  0.00           O  
ATOM    267  H   GLY A  18       3.665  -2.012   0.591  1.00  0.00           H  
ATOM    268  HA2 GLY A  18       1.135  -3.248   1.122  1.00  0.00           H  
ATOM    269  HA3 GLY A  18       1.472  -1.965  -0.070  1.00  0.00           H  
ATOM    270  N   GLU A  19       0.948  -5.048  -0.607  1.00  0.00           N  
ATOM    271  CA  GLU A  19       0.892  -6.145  -1.563  1.00  0.00           C  
ATOM    272  C   GLU A  19      -0.046  -5.777  -2.713  1.00  0.00           C  
ATOM    273  O   GLU A  19      -1.244  -5.591  -2.512  1.00  0.00           O  
ATOM    274  CB  GLU A  19       0.494  -7.461  -0.880  1.00  0.00           C  
ATOM    275  CG  GLU A  19       1.170  -8.680  -1.528  1.00  0.00           C  
ATOM    276  CD  GLU A  19       0.977  -8.752  -3.042  1.00  0.00           C  
ATOM    277  OE1 GLU A  19      -0.139  -9.123  -3.460  1.00  0.00           O  
ATOM    278  OE2 GLU A  19       1.952  -8.432  -3.758  1.00  0.00           O  
ATOM    279  H   GLU A  19       0.399  -5.108   0.243  1.00  0.00           H  
ATOM    280  HA  GLU A  19       1.902  -6.290  -1.947  1.00  0.00           H  
ATOM    281  HB2 GLU A  19       0.809  -7.435   0.163  1.00  0.00           H  
ATOM    282  HB3 GLU A  19      -0.587  -7.577  -0.911  1.00  0.00           H  
ATOM    283  HG2 GLU A  19       2.238  -8.645  -1.311  1.00  0.00           H  
ATOM    284  HG3 GLU A  19       0.763  -9.587  -1.077  1.00  0.00           H  
ATOM    285  N   CYS A  20       0.530  -5.670  -3.911  1.00  0.00           N  
ATOM    286  CA  CYS A  20      -0.135  -5.265  -5.137  1.00  0.00           C  
ATOM    287  C   CYS A  20      -0.890  -6.435  -5.759  1.00  0.00           C  
ATOM    288  O   CYS A  20      -0.309  -7.499  -5.972  1.00  0.00           O  
ATOM    289  CB  CYS A  20       0.934  -4.757  -6.117  1.00  0.00           C  
ATOM    290  SG  CYS A  20       0.416  -4.155  -7.756  1.00  0.00           S  
ATOM    291  H   CYS A  20       1.516  -5.874  -3.966  1.00  0.00           H  
ATOM    292  HA  CYS A  20      -0.822  -4.447  -4.926  1.00  0.00           H  
ATOM    293  HB2 CYS A  20       1.463  -3.931  -5.642  1.00  0.00           H  
ATOM    294  HB3 CYS A  20       1.655  -5.560  -6.274  1.00  0.00           H  
ATOM    295  N   PHE A  21      -2.175  -6.220  -6.062  1.00  0.00           N  
ATOM    296  CA  PHE A  21      -3.017  -7.166  -6.781  1.00  0.00           C  
ATOM    297  C   PHE A  21      -3.614  -6.437  -7.983  1.00  0.00           C  
ATOM    298  O   PHE A  21      -3.587  -5.208  -8.040  1.00  0.00           O  
ATOM    299  CB  PHE A  21      -4.132  -7.750  -5.911  1.00  0.00           C  
ATOM    300  CG  PHE A  21      -3.667  -8.440  -4.647  1.00  0.00           C  
ATOM    301  CD1 PHE A  21      -3.504  -7.700  -3.464  1.00  0.00           C  
ATOM    302  CD2 PHE A  21      -3.404  -9.821  -4.650  1.00  0.00           C  
ATOM    303  CE1 PHE A  21      -3.055  -8.336  -2.295  1.00  0.00           C  
ATOM    304  CE2 PHE A  21      -3.035 -10.471  -3.460  1.00  0.00           C  
ATOM    305  CZ  PHE A  21      -2.857  -9.727  -2.281  1.00  0.00           C  
ATOM    306  H   PHE A  21      -2.596  -5.330  -5.830  1.00  0.00           H  
ATOM    307  HA  PHE A  21      -2.400  -7.982  -7.148  1.00  0.00           H  
ATOM    308  HB2 PHE A  21      -4.848  -6.970  -5.658  1.00  0.00           H  
ATOM    309  HB3 PHE A  21      -4.660  -8.482  -6.521  1.00  0.00           H  
ATOM    310  HD1 PHE A  21      -3.722  -6.643  -3.454  1.00  0.00           H  
ATOM    311  HD2 PHE A  21      -3.494 -10.387  -5.564  1.00  0.00           H  
ATOM    312  HE1 PHE A  21      -2.857  -7.753  -1.410  1.00  0.00           H  
ATOM    313  HE2 PHE A  21      -2.873 -11.539  -3.455  1.00  0.00           H  
ATOM    314  HZ  PHE A  21      -2.546 -10.220  -1.372  1.00  0.00           H  
ATOM    315  N   MET A  22      -4.151  -7.200  -8.940  1.00  0.00           N  
ATOM    316  CA  MET A  22      -4.750  -6.682 -10.160  1.00  0.00           C  
ATOM    317  C   MET A  22      -6.103  -7.359 -10.364  1.00  0.00           C  
ATOM    318  O   MET A  22      -6.220  -8.570 -10.176  1.00  0.00           O  
ATOM    319  CB  MET A  22      -3.801  -6.902 -11.339  1.00  0.00           C  
ATOM    320  CG  MET A  22      -4.286  -6.173 -12.598  1.00  0.00           C  
ATOM    321  SD  MET A  22      -3.156  -6.262 -14.012  1.00  0.00           S  
ATOM    322  CE  MET A  22      -3.372  -7.994 -14.489  1.00  0.00           C  
ATOM    323  H   MET A  22      -4.154  -8.204  -8.809  1.00  0.00           H  
ATOM    324  HA  MET A  22      -4.899  -5.610 -10.067  1.00  0.00           H  
ATOM    325  HB2 MET A  22      -2.824  -6.498 -11.069  1.00  0.00           H  
ATOM    326  HB3 MET A  22      -3.709  -7.970 -11.530  1.00  0.00           H  
ATOM    327  HG2 MET A  22      -5.251  -6.574 -12.908  1.00  0.00           H  
ATOM    328  HG3 MET A  22      -4.414  -5.117 -12.359  1.00  0.00           H  
ATOM    329  HE1 MET A  22      -4.428  -8.196 -14.666  1.00  0.00           H  
ATOM    330  HE2 MET A  22      -2.810  -8.186 -15.403  1.00  0.00           H  
ATOM    331  HE3 MET A  22      -3.000  -8.643 -13.697  1.00  0.00           H  
ATOM    332  N   VAL A  23      -7.115  -6.566 -10.735  1.00  0.00           N  
ATOM    333  CA  VAL A  23      -8.494  -7.007 -10.871  1.00  0.00           C  
ATOM    334  C   VAL A  23      -8.686  -7.729 -12.208  1.00  0.00           C  
ATOM    335  O   VAL A  23      -8.983  -7.104 -13.227  1.00  0.00           O  
ATOM    336  CB  VAL A  23      -9.448  -5.807 -10.712  1.00  0.00           C  
ATOM    337  CG1 VAL A  23     -10.910  -6.270 -10.731  1.00  0.00           C  
ATOM    338  CG2 VAL A  23      -9.214  -5.063  -9.389  1.00  0.00           C  
ATOM    339  H   VAL A  23      -6.925  -5.584 -10.894  1.00  0.00           H  
ATOM    340  HA  VAL A  23      -8.718  -7.703 -10.061  1.00  0.00           H  
ATOM    341  HB  VAL A  23      -9.292  -5.112 -11.536  1.00  0.00           H  
ATOM    342 HG11 VAL A  23     -11.069  -6.999  -9.936  1.00  0.00           H  
ATOM    343 HG12 VAL A  23     -11.569  -5.419 -10.566  1.00  0.00           H  
ATOM    344 HG13 VAL A  23     -11.159  -6.722 -11.690  1.00  0.00           H  
ATOM    345 HG21 VAL A  23      -9.381  -5.737  -8.550  1.00  0.00           H  
ATOM    346 HG22 VAL A  23      -8.200  -4.670  -9.330  1.00  0.00           H  
ATOM    347 HG23 VAL A  23      -9.908  -4.226  -9.314  1.00  0.00           H  
ATOM    348  N   LYS A  24      -8.523  -9.056 -12.191  1.00  0.00           N  
ATOM    349  CA  LYS A  24      -8.768  -9.928 -13.329  1.00  0.00           C  
ATOM    350  C   LYS A  24     -10.270 -10.005 -13.581  1.00  0.00           C  
ATOM    351  O   LYS A  24     -10.987 -10.787 -12.957  1.00  0.00           O  
ATOM    352  CB  LYS A  24      -8.172 -11.318 -13.083  1.00  0.00           C  
ATOM    353  CG  LYS A  24      -6.653 -11.320 -13.274  1.00  0.00           C  
ATOM    354  CD  LYS A  24      -6.250 -11.347 -14.754  1.00  0.00           C  
ATOM    355  CE  LYS A  24      -4.737 -11.531 -14.891  1.00  0.00           C  
ATOM    356  NZ  LYS A  24      -4.317 -11.485 -16.302  1.00  0.00           N  
ATOM    357  H   LYS A  24      -8.237  -9.490 -11.325  1.00  0.00           H  
ATOM    358  HA  LYS A  24      -8.291  -9.500 -14.211  1.00  0.00           H  
ATOM    359  HB2 LYS A  24      -8.403 -11.626 -12.064  1.00  0.00           H  
ATOM    360  HB3 LYS A  24      -8.613 -12.042 -13.770  1.00  0.00           H  
ATOM    361  HG2 LYS A  24      -6.235 -10.434 -12.796  1.00  0.00           H  
ATOM    362  HG3 LYS A  24      -6.262 -12.215 -12.790  1.00  0.00           H  
ATOM    363  HD2 LYS A  24      -6.752 -12.176 -15.256  1.00  0.00           H  
ATOM    364  HD3 LYS A  24      -6.536 -10.413 -15.239  1.00  0.00           H  
ATOM    365  HE2 LYS A  24      -4.221 -10.741 -14.348  1.00  0.00           H  
ATOM    366  HE3 LYS A  24      -4.448 -12.497 -14.474  1.00  0.00           H  
ATOM    367  HZ1 LYS A  24      -4.779 -12.221 -16.816  1.00  0.00           H  
ATOM    368  HZ2 LYS A  24      -4.566 -10.590 -16.699  1.00  0.00           H  
ATOM    369  HZ3 LYS A  24      -3.316 -11.611 -16.360  1.00  0.00           H  
ATOM    370  N   ASP A  25     -10.709  -9.167 -14.519  1.00  0.00           N  
ATOM    371  CA  ASP A  25     -12.061  -9.064 -15.038  1.00  0.00           C  
ATOM    372  C   ASP A  25     -11.921  -8.794 -16.537  1.00  0.00           C  
ATOM    373  O   ASP A  25     -11.066  -8.008 -16.943  1.00  0.00           O  
ATOM    374  CB  ASP A  25     -12.815  -7.952 -14.289  1.00  0.00           C  
ATOM    375  CG  ASP A  25     -13.795  -7.192 -15.178  1.00  0.00           C  
ATOM    376  OD1 ASP A  25     -14.909  -7.719 -15.387  1.00  0.00           O  
ATOM    377  OD2 ASP A  25     -13.403  -6.098 -15.641  1.00  0.00           O  
ATOM    378  H   ASP A  25     -10.015  -8.566 -14.942  1.00  0.00           H  
ATOM    379  HA  ASP A  25     -12.589 -10.009 -14.900  1.00  0.00           H  
ATOM    380  HB2 ASP A  25     -13.357  -8.394 -13.452  1.00  0.00           H  
ATOM    381  HB3 ASP A  25     -12.104  -7.237 -13.878  1.00  0.00           H  
ATOM    382  N   LEU A  26     -12.755  -9.445 -17.355  1.00  0.00           N  
ATOM    383  CA  LEU A  26     -12.673  -9.377 -18.809  1.00  0.00           C  
ATOM    384  C   LEU A  26     -13.358  -8.119 -19.353  1.00  0.00           C  
ATOM    385  O   LEU A  26     -14.217  -8.207 -20.229  1.00  0.00           O  
ATOM    386  CB  LEU A  26     -13.268 -10.659 -19.416  1.00  0.00           C  
ATOM    387  CG  LEU A  26     -12.632 -11.960 -18.893  1.00  0.00           C  
ATOM    388  CD1 LEU A  26     -13.318 -13.156 -19.564  1.00  0.00           C  
ATOM    389  CD2 LEU A  26     -11.124 -12.022 -19.170  1.00  0.00           C  
ATOM    390  H   LEU A  26     -13.457 -10.051 -16.955  1.00  0.00           H  
ATOM    391  HA  LEU A  26     -11.627  -9.317 -19.110  1.00  0.00           H  
ATOM    392  HB2 LEU A  26     -14.335 -10.686 -19.191  1.00  0.00           H  
ATOM    393  HB3 LEU A  26     -13.143 -10.622 -20.500  1.00  0.00           H  
ATOM    394  HG  LEU A  26     -12.793 -12.044 -17.818  1.00  0.00           H  
ATOM    395 HD11 LEU A  26     -14.388 -13.134 -19.354  1.00  0.00           H  
ATOM    396 HD12 LEU A  26     -13.164 -13.121 -20.643  1.00  0.00           H  
ATOM    397 HD13 LEU A  26     -12.903 -14.086 -19.174  1.00  0.00           H  
ATOM    398 HD21 LEU A  26     -10.931 -11.860 -20.231  1.00  0.00           H  
ATOM    399 HD22 LEU A  26     -10.599 -11.266 -18.586  1.00  0.00           H  
ATOM    400 HD23 LEU A  26     -10.739 -13.001 -18.883  1.00  0.00           H  
ATOM    401  N   SER A  27     -12.984  -6.945 -18.830  1.00  0.00           N  
ATOM    402  CA  SER A  27     -13.450  -5.651 -19.310  1.00  0.00           C  
ATOM    403  C   SER A  27     -12.387  -4.586 -19.055  1.00  0.00           C  
ATOM    404  O   SER A  27     -11.927  -3.932 -19.989  1.00  0.00           O  
ATOM    405  CB  SER A  27     -14.805  -5.272 -18.695  1.00  0.00           C  
ATOM    406  OG  SER A  27     -15.835  -6.097 -19.198  1.00  0.00           O  
ATOM    407  H   SER A  27     -12.273  -6.947 -18.111  1.00  0.00           H  
ATOM    408  HA  SER A  27     -13.565  -5.710 -20.389  1.00  0.00           H  
ATOM    409  HB2 SER A  27     -14.773  -5.358 -17.611  1.00  0.00           H  
ATOM    410  HB3 SER A  27     -15.043  -4.240 -18.955  1.00  0.00           H  
ATOM    411  HG  SER A  27     -15.520  -7.004 -19.232  1.00  0.00           H  
ATOM    412  N   ASN A  28     -12.006  -4.409 -17.786  1.00  0.00           N  
ATOM    413  CA  ASN A  28     -11.037  -3.399 -17.381  1.00  0.00           C  
ATOM    414  C   ASN A  28      -9.637  -3.723 -17.924  1.00  0.00           C  
ATOM    415  O   ASN A  28      -9.327  -4.895 -18.135  1.00  0.00           O  
ATOM    416  CB  ASN A  28     -11.028  -3.286 -15.851  1.00  0.00           C  
ATOM    417  CG  ASN A  28     -10.158  -4.354 -15.187  1.00  0.00           C  
ATOM    418  OD1 ASN A  28      -9.119  -4.040 -14.610  1.00  0.00           O  
ATOM    419  ND2 ASN A  28     -10.577  -5.615 -15.265  1.00  0.00           N  
ATOM    420  H   ASN A  28     -12.426  -4.984 -17.069  1.00  0.00           H  
ATOM    421  HA  ASN A  28     -11.391  -2.450 -17.784  1.00  0.00           H  
ATOM    422  HB2 ASN A  28     -10.638  -2.308 -15.579  1.00  0.00           H  
ATOM    423  HB3 ASN A  28     -12.050  -3.352 -15.477  1.00  0.00           H  
ATOM    424 HD21 ASN A  28     -11.448  -5.838 -15.727  1.00  0.00           H  
ATOM    425 HD22 ASN A  28     -10.011  -6.358 -14.884  1.00  0.00           H  
ATOM    426  N   PRO A  29      -8.780  -2.711 -18.148  1.00  0.00           N  
ATOM    427  CA  PRO A  29      -7.427  -2.920 -18.635  1.00  0.00           C  
ATOM    428  C   PRO A  29      -6.542  -3.568 -17.563  1.00  0.00           C  
ATOM    429  O   PRO A  29      -6.058  -4.680 -17.767  1.00  0.00           O  
ATOM    430  CB  PRO A  29      -6.924  -1.539 -19.071  1.00  0.00           C  
ATOM    431  CG  PRO A  29      -7.759  -0.554 -18.251  1.00  0.00           C  
ATOM    432  CD  PRO A  29      -9.081  -1.292 -18.038  1.00  0.00           C  
ATOM    433  HA  PRO A  29      -7.445  -3.571 -19.511  1.00  0.00           H  
ATOM    434  HB2 PRO A  29      -5.853  -1.407 -18.912  1.00  0.00           H  
ATOM    435  HB3 PRO A  29      -7.159  -1.398 -20.127  1.00  0.00           H  
ATOM    436  HG2 PRO A  29      -7.279  -0.368 -17.291  1.00  0.00           H  
ATOM    437  HG3 PRO A  29      -7.901   0.391 -18.776  1.00  0.00           H  
ATOM    438  HD2 PRO A  29      -9.496  -1.031 -17.065  1.00  0.00           H  
ATOM    439  HD3 PRO A  29      -9.780  -1.015 -18.829  1.00  0.00           H  
ATOM    440  N   SER A  30      -6.325  -2.881 -16.434  1.00  0.00           N  
ATOM    441  CA  SER A  30      -5.423  -3.325 -15.378  1.00  0.00           C  
ATOM    442  C   SER A  30      -5.615  -2.470 -14.122  1.00  0.00           C  
ATOM    443  O   SER A  30      -4.685  -1.807 -13.665  1.00  0.00           O  
ATOM    444  CB  SER A  30      -3.968  -3.285 -15.879  1.00  0.00           C  
ATOM    445  OG  SER A  30      -3.660  -2.024 -16.440  1.00  0.00           O  
ATOM    446  H   SER A  30      -6.774  -1.987 -16.310  1.00  0.00           H  
ATOM    447  HA  SER A  30      -5.664  -4.355 -15.112  1.00  0.00           H  
ATOM    448  HB2 SER A  30      -3.287  -3.485 -15.052  1.00  0.00           H  
ATOM    449  HB3 SER A  30      -3.815  -4.052 -16.638  1.00  0.00           H  
ATOM    450  HG  SER A  30      -2.747  -2.036 -16.739  1.00  0.00           H  
ATOM    451  N   ARG A  31      -6.826  -2.492 -13.550  1.00  0.00           N  
ATOM    452  CA  ARG A  31      -7.109  -1.811 -12.294  1.00  0.00           C  
ATOM    453  C   ARG A  31      -6.303  -2.485 -11.187  1.00  0.00           C  
ATOM    454  O   ARG A  31      -6.444  -3.688 -10.972  1.00  0.00           O  
ATOM    455  CB  ARG A  31      -8.601  -1.890 -11.956  1.00  0.00           C  
ATOM    456  CG  ARG A  31      -9.470  -1.088 -12.930  1.00  0.00           C  
ATOM    457  CD  ARG A  31     -10.957  -1.284 -12.614  1.00  0.00           C  
ATOM    458  NE  ARG A  31     -11.358  -2.690 -12.760  1.00  0.00           N  
ATOM    459  CZ  ARG A  31     -12.614  -3.152 -12.659  1.00  0.00           C  
ATOM    460  NH1 ARG A  31     -13.624  -2.331 -12.340  1.00  0.00           N  
ATOM    461  NH2 ARG A  31     -12.859  -4.450 -12.884  1.00  0.00           N  
ATOM    462  H   ARG A  31      -7.557  -3.054 -13.964  1.00  0.00           H  
ATOM    463  HA  ARG A  31      -6.826  -0.760 -12.378  1.00  0.00           H  
ATOM    464  HB2 ARG A  31      -8.895  -2.937 -11.963  1.00  0.00           H  
ATOM    465  HB3 ARG A  31      -8.758  -1.495 -10.951  1.00  0.00           H  
ATOM    466  HG2 ARG A  31      -9.223  -0.029 -12.839  1.00  0.00           H  
ATOM    467  HG3 ARG A  31      -9.270  -1.402 -13.954  1.00  0.00           H  
ATOM    468  HD2 ARG A  31     -11.154  -0.955 -11.593  1.00  0.00           H  
ATOM    469  HD3 ARG A  31     -11.541  -0.671 -13.302  1.00  0.00           H  
ATOM    470  HE  ARG A  31     -10.623  -3.347 -12.982  1.00  0.00           H  
ATOM    471 HH11 ARG A  31     -13.444  -1.353 -12.169  1.00  0.00           H  
ATOM    472 HH12 ARG A  31     -14.566  -2.688 -12.269  1.00  0.00           H  
ATOM    473 HH21 ARG A  31     -12.102  -5.071 -13.132  1.00  0.00           H  
ATOM    474 HH22 ARG A  31     -13.801  -4.809 -12.816  1.00  0.00           H  
ATOM    475  N   TYR A  32      -5.463  -1.709 -10.496  1.00  0.00           N  
ATOM    476  CA  TYR A  32      -4.632  -2.195  -9.408  1.00  0.00           C  
ATOM    477  C   TYR A  32      -5.314  -1.945  -8.068  1.00  0.00           C  
ATOM    478  O   TYR A  32      -5.892  -0.882  -7.847  1.00  0.00           O  
ATOM    479  CB  TYR A  32      -3.258  -1.530  -9.474  1.00  0.00           C  
ATOM    480  CG  TYR A  32      -2.475  -1.912 -10.713  1.00  0.00           C  
ATOM    481  CD1 TYR A  32      -2.084  -3.250 -10.900  1.00  0.00           C  
ATOM    482  CD2 TYR A  32      -2.152  -0.948 -11.685  1.00  0.00           C  
ATOM    483  CE1 TYR A  32      -1.426  -3.635 -12.077  1.00  0.00           C  
ATOM    484  CE2 TYR A  32      -1.483  -1.331 -12.860  1.00  0.00           C  
ATOM    485  CZ  TYR A  32      -1.150  -2.681 -13.071  1.00  0.00           C  
ATOM    486  OH  TYR A  32      -0.565  -3.067 -14.241  1.00  0.00           O  
ATOM    487  H   TYR A  32      -5.391  -0.730 -10.731  1.00  0.00           H  
ATOM    488  HA  TYR A  32      -4.479  -3.266  -9.519  1.00  0.00           H  
ATOM    489  HB2 TYR A  32      -3.403  -0.450  -9.443  1.00  0.00           H  
ATOM    490  HB3 TYR A  32      -2.678  -1.828  -8.599  1.00  0.00           H  
ATOM    491  HD1 TYR A  32      -2.310  -3.992 -10.150  1.00  0.00           H  
ATOM    492  HD2 TYR A  32      -2.436   0.085 -11.547  1.00  0.00           H  
ATOM    493  HE1 TYR A  32      -1.146  -4.669 -12.212  1.00  0.00           H  
ATOM    494  HE2 TYR A  32      -1.242  -0.585 -13.603  1.00  0.00           H  
ATOM    495  HH  TYR A  32      -0.374  -2.331 -14.826  1.00  0.00           H  
ATOM    496  N   LEU A  33      -5.233  -2.943  -7.183  1.00  0.00           N  
ATOM    497  CA  LEU A  33      -5.758  -2.907  -5.827  1.00  0.00           C  
ATOM    498  C   LEU A  33      -4.630  -3.373  -4.915  1.00  0.00           C  
ATOM    499  O   LEU A  33      -4.266  -4.547  -4.937  1.00  0.00           O  
ATOM    500  CB  LEU A  33      -7.008  -3.797  -5.737  1.00  0.00           C  
ATOM    501  CG  LEU A  33      -7.810  -3.624  -4.432  1.00  0.00           C  
ATOM    502  CD1 LEU A  33      -9.185  -4.277  -4.605  1.00  0.00           C  
ATOM    503  CD2 LEU A  33      -7.124  -4.248  -3.207  1.00  0.00           C  
ATOM    504  H   LEU A  33      -4.727  -3.776  -7.459  1.00  0.00           H  
ATOM    505  HA  LEU A  33      -6.042  -1.887  -5.561  1.00  0.00           H  
ATOM    506  HB2 LEU A  33      -7.661  -3.509  -6.563  1.00  0.00           H  
ATOM    507  HB3 LEU A  33      -6.738  -4.845  -5.874  1.00  0.00           H  
ATOM    508  HG  LEU A  33      -7.968  -2.561  -4.246  1.00  0.00           H  
ATOM    509 HD11 LEU A  33      -9.707  -3.835  -5.454  1.00  0.00           H  
ATOM    510 HD12 LEU A  33      -9.067  -5.346  -4.773  1.00  0.00           H  
ATOM    511 HD13 LEU A  33      -9.787  -4.122  -3.709  1.00  0.00           H  
ATOM    512 HD21 LEU A  33      -6.805  -5.266  -3.430  1.00  0.00           H  
ATOM    513 HD22 LEU A  33      -6.264  -3.655  -2.903  1.00  0.00           H  
ATOM    514 HD23 LEU A  33      -7.821  -4.271  -2.369  1.00  0.00           H  
ATOM    515  N   CYS A  34      -4.071  -2.449  -4.127  1.00  0.00           N  
ATOM    516  CA  CYS A  34      -2.952  -2.720  -3.240  1.00  0.00           C  
ATOM    517  C   CYS A  34      -3.431  -2.781  -1.796  1.00  0.00           C  
ATOM    518  O   CYS A  34      -3.977  -1.805  -1.285  1.00  0.00           O  
ATOM    519  CB  CYS A  34      -1.886  -1.637  -3.401  1.00  0.00           C  
ATOM    520  SG  CYS A  34      -1.168  -1.546  -5.054  1.00  0.00           S  
ATOM    521  H   CYS A  34      -4.425  -1.504  -4.152  1.00  0.00           H  
ATOM    522  HA  CYS A  34      -2.486  -3.665  -3.506  1.00  0.00           H  
ATOM    523  HB2 CYS A  34      -2.316  -0.665  -3.163  1.00  0.00           H  
ATOM    524  HB3 CYS A  34      -1.077  -1.837  -2.697  1.00  0.00           H  
ATOM    525  N   LYS A  35      -3.216  -3.926  -1.140  1.00  0.00           N  
ATOM    526  CA  LYS A  35      -3.514  -4.093   0.272  1.00  0.00           C  
ATOM    527  C   LYS A  35      -2.318  -3.525   1.033  1.00  0.00           C  
ATOM    528  O   LYS A  35      -1.357  -4.238   1.326  1.00  0.00           O  
ATOM    529  CB  LYS A  35      -3.798  -5.566   0.595  1.00  0.00           C  
ATOM    530  CG  LYS A  35      -5.022  -6.055  -0.193  1.00  0.00           C  
ATOM    531  CD  LYS A  35      -5.426  -7.471   0.232  1.00  0.00           C  
ATOM    532  CE  LYS A  35      -6.454  -8.069  -0.736  1.00  0.00           C  
ATOM    533  NZ  LYS A  35      -7.699  -7.283  -0.776  1.00  0.00           N  
ATOM    534  H   LYS A  35      -2.752  -4.688  -1.618  1.00  0.00           H  
ATOM    535  HA  LYS A  35      -4.408  -3.525   0.539  1.00  0.00           H  
ATOM    536  HB2 LYS A  35      -2.930  -6.177   0.349  1.00  0.00           H  
ATOM    537  HB3 LYS A  35      -4.002  -5.657   1.663  1.00  0.00           H  
ATOM    538  HG2 LYS A  35      -5.857  -5.377  -0.014  1.00  0.00           H  
ATOM    539  HG3 LYS A  35      -4.791  -6.052  -1.258  1.00  0.00           H  
ATOM    540  HD2 LYS A  35      -4.547  -8.116   0.241  1.00  0.00           H  
ATOM    541  HD3 LYS A  35      -5.842  -7.444   1.240  1.00  0.00           H  
ATOM    542  HE2 LYS A  35      -6.032  -8.116  -1.740  1.00  0.00           H  
ATOM    543  HE3 LYS A  35      -6.694  -9.083  -0.413  1.00  0.00           H  
ATOM    544  HZ1 LYS A  35      -8.098  -7.235   0.151  1.00  0.00           H  
ATOM    545  HZ2 LYS A  35      -7.500  -6.349  -1.106  1.00  0.00           H  
ATOM    546  HZ3 LYS A  35      -8.356  -7.725  -1.402  1.00  0.00           H  
ATOM    547  N   CYS A  36      -2.383  -2.217   1.312  1.00  0.00           N  
ATOM    548  CA  CYS A  36      -1.302  -1.467   1.931  1.00  0.00           C  
ATOM    549  C   CYS A  36      -1.224  -1.727   3.428  1.00  0.00           C  
ATOM    550  O   CYS A  36      -2.210  -2.109   4.057  1.00  0.00           O  
ATOM    551  CB  CYS A  36      -1.418   0.022   1.604  1.00  0.00           C  
ATOM    552  SG  CYS A  36      -1.428   0.325  -0.180  1.00  0.00           S  
ATOM    553  H   CYS A  36      -3.205  -1.704   1.026  1.00  0.00           H  
ATOM    554  HA  CYS A  36      -0.371  -1.791   1.481  1.00  0.00           H  
ATOM    555  HB2 CYS A  36      -2.309   0.455   2.063  1.00  0.00           H  
ATOM    556  HB3 CYS A  36      -0.549   0.531   2.022  1.00  0.00           H  
ATOM    557  N   GLN A  37      -0.029  -1.521   3.990  1.00  0.00           N  
ATOM    558  CA  GLN A  37       0.233  -1.750   5.399  1.00  0.00           C  
ATOM    559  C   GLN A  37      -0.424  -0.638   6.225  1.00  0.00           C  
ATOM    560  O   GLN A  37      -0.680   0.443   5.692  1.00  0.00           O  
ATOM    561  CB  GLN A  37       1.751  -1.801   5.628  1.00  0.00           C  
ATOM    562  CG  GLN A  37       2.411  -2.977   4.893  1.00  0.00           C  
ATOM    563  CD  GLN A  37       1.921  -4.340   5.383  1.00  0.00           C  
ATOM    564  OE1 GLN A  37       1.561  -4.498   6.548  1.00  0.00           O  
ATOM    565  NE2 GLN A  37       1.905  -5.334   4.493  1.00  0.00           N  
ATOM    566  H   GLN A  37       0.729  -1.166   3.427  1.00  0.00           H  
ATOM    567  HA  GLN A  37      -0.205  -2.712   5.654  1.00  0.00           H  
ATOM    568  HB2 GLN A  37       2.197  -0.873   5.267  1.00  0.00           H  
ATOM    569  HB3 GLN A  37       1.965  -1.883   6.694  1.00  0.00           H  
ATOM    570  HG2 GLN A  37       2.221  -2.887   3.824  1.00  0.00           H  
ATOM    571  HG3 GLN A  37       3.488  -2.929   5.056  1.00  0.00           H  
ATOM    572 HE21 GLN A  37       2.214  -5.173   3.543  1.00  0.00           H  
ATOM    573 HE22 GLN A  37       1.585  -6.249   4.774  1.00  0.00           H  
ATOM    574  N   PRO A  38      -0.705  -0.877   7.517  1.00  0.00           N  
ATOM    575  CA  PRO A  38      -1.229   0.136   8.418  1.00  0.00           C  
ATOM    576  C   PRO A  38      -0.369   1.402   8.411  1.00  0.00           C  
ATOM    577  O   PRO A  38       0.844   1.331   8.602  1.00  0.00           O  
ATOM    578  CB  PRO A  38      -1.249  -0.512   9.806  1.00  0.00           C  
ATOM    579  CG  PRO A  38      -1.398  -1.998   9.490  1.00  0.00           C  
ATOM    580  CD  PRO A  38      -0.585  -2.152   8.205  1.00  0.00           C  
ATOM    581  HA  PRO A  38      -2.253   0.362   8.118  1.00  0.00           H  
ATOM    582  HB2 PRO A  38      -0.294  -0.359  10.312  1.00  0.00           H  
ATOM    583  HB3 PRO A  38      -2.064  -0.137  10.426  1.00  0.00           H  
ATOM    584  HG2 PRO A  38      -1.028  -2.635  10.295  1.00  0.00           H  
ATOM    585  HG3 PRO A  38      -2.446  -2.218   9.285  1.00  0.00           H  
ATOM    586  HD2 PRO A  38       0.462  -2.338   8.446  1.00  0.00           H  
ATOM    587  HD3 PRO A  38      -0.994  -2.982   7.629  1.00  0.00           H  
ATOM    588  N   GLY A  39      -1.006   2.555   8.184  1.00  0.00           N  
ATOM    589  CA  GLY A  39      -0.358   3.851   8.253  1.00  0.00           C  
ATOM    590  C   GLY A  39       0.326   4.265   6.954  1.00  0.00           C  
ATOM    591  O   GLY A  39       1.453   4.755   6.999  1.00  0.00           O  
ATOM    592  H   GLY A  39      -1.996   2.537   7.995  1.00  0.00           H  
ATOM    593  HA2 GLY A  39      -1.113   4.601   8.471  1.00  0.00           H  
ATOM    594  HA3 GLY A  39       0.368   3.852   9.067  1.00  0.00           H  
ATOM    595  N   PHE A  40      -0.350   4.093   5.808  1.00  0.00           N  
ATOM    596  CA  PHE A  40       0.143   4.556   4.515  1.00  0.00           C  
ATOM    597  C   PHE A  40      -0.994   5.140   3.685  1.00  0.00           C  
ATOM    598  O   PHE A  40      -2.147   4.735   3.825  1.00  0.00           O  
ATOM    599  CB  PHE A  40       0.895   3.457   3.756  1.00  0.00           C  
ATOM    600  CG  PHE A  40       2.252   3.179   4.363  1.00  0.00           C  
ATOM    601  CD1 PHE A  40       3.365   3.934   3.952  1.00  0.00           C  
ATOM    602  CD2 PHE A  40       2.398   2.209   5.370  1.00  0.00           C  
ATOM    603  CE1 PHE A  40       4.571   3.846   4.668  1.00  0.00           C  
ATOM    604  CE2 PHE A  40       3.612   2.100   6.068  1.00  0.00           C  
ATOM    605  CZ  PHE A  40       4.693   2.934   5.731  1.00  0.00           C  
ATOM    606  H   PHE A  40      -1.257   3.647   5.825  1.00  0.00           H  
ATOM    607  HA  PHE A  40       0.842   5.371   4.693  1.00  0.00           H  
ATOM    608  HB2 PHE A  40       0.290   2.553   3.698  1.00  0.00           H  
ATOM    609  HB3 PHE A  40       1.059   3.800   2.736  1.00  0.00           H  
ATOM    610  HD1 PHE A  40       3.284   4.602   3.106  1.00  0.00           H  
ATOM    611  HD2 PHE A  40       1.565   1.586   5.649  1.00  0.00           H  
ATOM    612  HE1 PHE A  40       5.404   4.478   4.396  1.00  0.00           H  
ATOM    613  HE2 PHE A  40       3.699   1.392   6.880  1.00  0.00           H  
ATOM    614  HZ  PHE A  40       5.618   2.870   6.285  1.00  0.00           H  
ATOM    615  N   THR A  41      -0.646   6.107   2.827  1.00  0.00           N  
ATOM    616  CA  THR A  41      -1.568   6.836   1.975  1.00  0.00           C  
ATOM    617  C   THR A  41      -0.889   7.183   0.648  1.00  0.00           C  
ATOM    618  O   THR A  41       0.341   7.178   0.535  1.00  0.00           O  
ATOM    619  CB  THR A  41      -2.113   8.070   2.716  1.00  0.00           C  
ATOM    620  OG1 THR A  41      -3.243   8.587   2.043  1.00  0.00           O  
ATOM    621  CG2 THR A  41      -1.075   9.183   2.882  1.00  0.00           C  
ATOM    622  H   THR A  41       0.329   6.368   2.767  1.00  0.00           H  
ATOM    623  HA  THR A  41      -2.411   6.180   1.748  1.00  0.00           H  
ATOM    624  HB  THR A  41      -2.436   7.757   3.708  1.00  0.00           H  
ATOM    625  HG1 THR A  41      -2.951   9.025   1.240  1.00  0.00           H  
ATOM    626 HG21 THR A  41      -0.193   8.795   3.389  1.00  0.00           H  
ATOM    627 HG22 THR A  41      -0.788   9.588   1.911  1.00  0.00           H  
ATOM    628 HG23 THR A  41      -1.502   9.987   3.480  1.00  0.00           H  
ATOM    629  N   GLY A  42      -1.729   7.480  -0.348  1.00  0.00           N  
ATOM    630  CA  GLY A  42      -1.346   7.732  -1.726  1.00  0.00           C  
ATOM    631  C   GLY A  42      -1.711   6.505  -2.559  1.00  0.00           C  
ATOM    632  O   GLY A  42      -1.851   5.409  -2.018  1.00  0.00           O  
ATOM    633  H   GLY A  42      -2.719   7.462  -0.149  1.00  0.00           H  
ATOM    634  HA2 GLY A  42      -1.901   8.599  -2.088  1.00  0.00           H  
ATOM    635  HA3 GLY A  42      -0.278   7.931  -1.816  1.00  0.00           H  
ATOM    636  N   ALA A  43      -1.862   6.686  -3.876  1.00  0.00           N  
ATOM    637  CA  ALA A  43      -2.202   5.609  -4.800  1.00  0.00           C  
ATOM    638  C   ALA A  43      -1.209   4.448  -4.689  1.00  0.00           C  
ATOM    639  O   ALA A  43      -1.603   3.285  -4.728  1.00  0.00           O  
ATOM    640  CB  ALA A  43      -2.238   6.155  -6.230  1.00  0.00           C  
ATOM    641  H   ALA A  43      -1.728   7.610  -4.260  1.00  0.00           H  
ATOM    642  HA  ALA A  43      -3.199   5.241  -4.551  1.00  0.00           H  
ATOM    643  HB1 ALA A  43      -2.977   6.954  -6.301  1.00  0.00           H  
ATOM    644  HB2 ALA A  43      -1.258   6.546  -6.507  1.00  0.00           H  
ATOM    645  HB3 ALA A  43      -2.512   5.356  -6.920  1.00  0.00           H  
ATOM    646  N   ARG A  44       0.077   4.785  -4.542  1.00  0.00           N  
ATOM    647  CA  ARG A  44       1.175   3.839  -4.424  1.00  0.00           C  
ATOM    648  C   ARG A  44       1.532   3.535  -2.959  1.00  0.00           C  
ATOM    649  O   ARG A  44       2.457   2.761  -2.716  1.00  0.00           O  
ATOM    650  CB  ARG A  44       2.380   4.404  -5.185  1.00  0.00           C  
ATOM    651  CG  ARG A  44       2.046   4.688  -6.658  1.00  0.00           C  
ATOM    652  CD  ARG A  44       3.308   5.014  -7.462  1.00  0.00           C  
ATOM    653  NE  ARG A  44       4.237   3.877  -7.494  1.00  0.00           N  
ATOM    654  CZ  ARG A  44       5.419   3.874  -8.130  1.00  0.00           C  
ATOM    655  NH1 ARG A  44       5.840   4.958  -8.798  1.00  0.00           N  
ATOM    656  NH2 ARG A  44       6.188   2.779  -8.098  1.00  0.00           N  
ATOM    657  H   ARG A  44       0.315   5.766  -4.518  1.00  0.00           H  
ATOM    658  HA  ARG A  44       0.900   2.899  -4.901  1.00  0.00           H  
ATOM    659  HB2 ARG A  44       2.691   5.341  -4.725  1.00  0.00           H  
ATOM    660  HB3 ARG A  44       3.197   3.686  -5.115  1.00  0.00           H  
ATOM    661  HG2 ARG A  44       1.544   3.831  -7.106  1.00  0.00           H  
ATOM    662  HG3 ARG A  44       1.374   5.545  -6.719  1.00  0.00           H  
ATOM    663  HD2 ARG A  44       3.013   5.256  -8.484  1.00  0.00           H  
ATOM    664  HD3 ARG A  44       3.802   5.879  -7.018  1.00  0.00           H  
ATOM    665  HE  ARG A  44       3.944   3.039  -7.006  1.00  0.00           H  
ATOM    666 HH11 ARG A  44       5.265   5.787  -8.827  1.00  0.00           H  
ATOM    667 HH12 ARG A  44       6.730   4.948  -9.273  1.00  0.00           H  
ATOM    668 HH21 ARG A  44       5.885   1.956  -7.593  1.00  0.00           H  
ATOM    669 HH22 ARG A  44       7.078   2.769  -8.575  1.00  0.00           H  
ATOM    670  N   CYS A  45       0.821   4.129  -1.984  1.00  0.00           N  
ATOM    671  CA  CYS A  45       1.067   3.953  -0.552  1.00  0.00           C  
ATOM    672  C   CYS A  45       2.522   4.273  -0.206  1.00  0.00           C  
ATOM    673  O   CYS A  45       3.207   3.491   0.449  1.00  0.00           O  
ATOM    674  CB  CYS A  45       0.607   2.564  -0.107  1.00  0.00           C  
ATOM    675  SG  CYS A  45      -1.176   2.341  -0.333  1.00  0.00           S  
ATOM    676  H   CYS A  45       0.042   4.720  -2.236  1.00  0.00           H  
ATOM    677  HA  CYS A  45       0.447   4.657   0.002  1.00  0.00           H  
ATOM    678  HB2 CYS A  45       1.150   1.797  -0.656  1.00  0.00           H  
ATOM    679  HB3 CYS A  45       0.824   2.426   0.951  1.00  0.00           H  
ATOM    680  N   THR A  46       2.974   5.443  -0.667  1.00  0.00           N  
ATOM    681  CA  THR A  46       4.330   5.950  -0.541  1.00  0.00           C  
ATOM    682  C   THR A  46       4.471   6.781   0.731  1.00  0.00           C  
ATOM    683  O   THR A  46       5.502   6.711   1.398  1.00  0.00           O  
ATOM    684  CB  THR A  46       4.646   6.823  -1.766  1.00  0.00           C  
ATOM    685  OG1 THR A  46       3.540   7.653  -2.066  1.00  0.00           O  
ATOM    686  CG2 THR A  46       4.976   5.959  -2.985  1.00  0.00           C  
ATOM    687  H   THR A  46       2.332   6.052  -1.154  1.00  0.00           H  
ATOM    688  HA  THR A  46       5.044   5.130  -0.502  1.00  0.00           H  
ATOM    689  HB  THR A  46       5.512   7.453  -1.555  1.00  0.00           H  
ATOM    690  HG1 THR A  46       3.777   8.228  -2.798  1.00  0.00           H  
ATOM    691 HG21 THR A  46       4.222   5.184  -3.106  1.00  0.00           H  
ATOM    692 HG22 THR A  46       5.011   6.578  -3.882  1.00  0.00           H  
ATOM    693 HG23 THR A  46       5.949   5.491  -2.847  1.00  0.00           H  
ATOM    694  N   GLU A  47       3.436   7.563   1.058  1.00  0.00           N  
ATOM    695  CA  GLU A  47       3.463   8.495   2.169  1.00  0.00           C  
ATOM    696  C   GLU A  47       2.988   7.789   3.432  1.00  0.00           C  
ATOM    697  O   GLU A  47       1.910   7.203   3.442  1.00  0.00           O  
ATOM    698  CB  GLU A  47       2.572   9.689   1.803  1.00  0.00           C  
ATOM    699  CG  GLU A  47       2.431  10.712   2.931  1.00  0.00           C  
ATOM    700  CD  GLU A  47       3.771  11.334   3.313  1.00  0.00           C  
ATOM    701  OE1 GLU A  47       4.163  12.302   2.626  1.00  0.00           O  
ATOM    702  OE2 GLU A  47       4.384  10.831   4.279  1.00  0.00           O  
ATOM    703  H   GLU A  47       2.582   7.521   0.511  1.00  0.00           H  
ATOM    704  HA  GLU A  47       4.483   8.856   2.318  1.00  0.00           H  
ATOM    705  HB2 GLU A  47       2.988  10.186   0.926  1.00  0.00           H  
ATOM    706  HB3 GLU A  47       1.577   9.324   1.548  1.00  0.00           H  
ATOM    707  HG2 GLU A  47       1.760  11.497   2.584  1.00  0.00           H  
ATOM    708  HG3 GLU A  47       1.978  10.238   3.802  1.00  0.00           H  
ATOM    709  N   ASN A  48       3.799   7.853   4.493  1.00  0.00           N  
ATOM    710  CA  ASN A  48       3.474   7.289   5.792  1.00  0.00           C  
ATOM    711  C   ASN A  48       2.561   8.248   6.558  1.00  0.00           C  
ATOM    712  O   ASN A  48       2.762   9.461   6.520  1.00  0.00           O  
ATOM    713  CB  ASN A  48       4.771   7.025   6.568  1.00  0.00           C  
ATOM    714  CG  ASN A  48       4.502   6.365   7.919  1.00  0.00           C  
ATOM    715  OD1 ASN A  48       4.558   5.145   8.042  1.00  0.00           O  
ATOM    716  ND2 ASN A  48       4.215   7.174   8.941  1.00  0.00           N  
ATOM    717  H   ASN A  48       4.664   8.368   4.412  1.00  0.00           H  
ATOM    718  HA  ASN A  48       2.968   6.335   5.645  1.00  0.00           H  
ATOM    719  HB2 ASN A  48       5.410   6.366   5.979  1.00  0.00           H  
ATOM    720  HB3 ASN A  48       5.302   7.965   6.723  1.00  0.00           H  
ATOM    721 HD21 ASN A  48       4.178   8.173   8.794  1.00  0.00           H  
ATOM    722 HD22 ASN A  48       4.022   6.780   9.850  1.00  0.00           H  
ATOM    723  N   VAL A  49       1.571   7.693   7.264  1.00  0.00           N  
ATOM    724  CA  VAL A  49       0.655   8.409   8.145  1.00  0.00           C  
ATOM    725  C   VAL A  49       0.436   7.560   9.406  1.00  0.00           C  
ATOM    726  O   VAL A  49       0.768   6.378   9.390  1.00  0.00           O  
ATOM    727  CB  VAL A  49      -0.671   8.704   7.414  1.00  0.00           C  
ATOM    728  CG1 VAL A  49      -0.504   9.860   6.422  1.00  0.00           C  
ATOM    729  CG2 VAL A  49      -1.243   7.481   6.687  1.00  0.00           C  
ATOM    730  H   VAL A  49       1.485   6.684   7.254  1.00  0.00           H  
ATOM    731  HA  VAL A  49       1.118   9.349   8.443  1.00  0.00           H  
ATOM    732  HB  VAL A  49      -1.415   9.012   8.145  1.00  0.00           H  
ATOM    733 HG11 VAL A  49      -0.124  10.741   6.939  1.00  0.00           H  
ATOM    734 HG12 VAL A  49       0.189   9.583   5.629  1.00  0.00           H  
ATOM    735 HG13 VAL A  49      -1.471  10.103   5.981  1.00  0.00           H  
ATOM    736 HG21 VAL A  49      -1.383   6.664   7.391  1.00  0.00           H  
ATOM    737 HG22 VAL A  49      -2.210   7.741   6.258  1.00  0.00           H  
ATOM    738 HG23 VAL A  49      -0.581   7.163   5.882  1.00  0.00           H  
ATOM    739  N   PRO A  50      -0.108   8.125  10.500  1.00  0.00           N  
ATOM    740  CA  PRO A  50      -0.455   7.386  11.710  1.00  0.00           C  
ATOM    741  C   PRO A  50      -1.243   6.102  11.432  1.00  0.00           C  
ATOM    742  O   PRO A  50      -0.732   5.004  11.647  1.00  0.00           O  
ATOM    743  CB  PRO A  50      -1.209   8.386  12.589  1.00  0.00           C  
ATOM    744  CG  PRO A  50      -0.535   9.705  12.222  1.00  0.00           C  
ATOM    745  CD  PRO A  50      -0.343   9.547  10.713  1.00  0.00           C  
ATOM    746  HA  PRO A  50       0.462   7.116  12.227  1.00  0.00           H  
ATOM    747  HB2 PRO A  50      -2.253   8.465  12.296  1.00  0.00           H  
ATOM    748  HB3 PRO A  50      -1.132   8.144  13.648  1.00  0.00           H  
ATOM    749  HG2 PRO A  50      -1.148  10.571  12.475  1.00  0.00           H  
ATOM    750  HG3 PRO A  50       0.436   9.768  12.715  1.00  0.00           H  
ATOM    751  HD2 PRO A  50      -1.257   9.856  10.207  1.00  0.00           H  
ATOM    752  HD3 PRO A  50       0.496  10.165  10.392  1.00  0.00           H  
ATOM    753  N   MET A  51      -2.478   6.245  10.945  1.00  0.00           N  
ATOM    754  CA  MET A  51      -3.341   5.156  10.526  1.00  0.00           C  
ATOM    755  C   MET A  51      -4.426   5.802   9.671  1.00  0.00           C  
ATOM    756  O   MET A  51      -5.446   6.236  10.195  1.00  0.00           O  
ATOM    757  CB  MET A  51      -3.883   4.379  11.737  1.00  0.00           C  
ATOM    758  CG  MET A  51      -4.333   2.971  11.333  1.00  0.00           C  
ATOM    759  SD  MET A  51      -5.787   2.876  10.256  1.00  0.00           S  
ATOM    760  CE  MET A  51      -5.852   1.082  10.020  1.00  0.00           C  
ATOM    761  H   MET A  51      -2.833   7.178  10.803  1.00  0.00           H  
ATOM    762  HA  MET A  51      -2.762   4.465   9.917  1.00  0.00           H  
ATOM    763  HB2 MET A  51      -3.088   4.257  12.472  1.00  0.00           H  
ATOM    764  HB3 MET A  51      -4.705   4.906  12.219  1.00  0.00           H  
ATOM    765  HG2 MET A  51      -3.502   2.470  10.834  1.00  0.00           H  
ATOM    766  HG3 MET A  51      -4.561   2.420  12.244  1.00  0.00           H  
ATOM    767  HE1 MET A  51      -5.949   0.589  10.987  1.00  0.00           H  
ATOM    768  HE2 MET A  51      -6.711   0.827   9.400  1.00  0.00           H  
ATOM    769  HE3 MET A  51      -4.940   0.744   9.528  1.00  0.00           H  
ATOM    770  N   LYS A  52      -4.162   5.884   8.362  1.00  0.00           N  
ATOM    771  CA  LYS A  52      -4.965   6.545   7.337  1.00  0.00           C  
ATOM    772  C   LYS A  52      -6.467   6.552   7.622  1.00  0.00           C  
ATOM    773  O   LYS A  52      -7.051   7.625   7.776  1.00  0.00           O  
ATOM    774  CB  LYS A  52      -4.665   5.899   5.977  1.00  0.00           C  
ATOM    775  CG  LYS A  52      -4.966   6.802   4.771  1.00  0.00           C  
ATOM    776  CD  LYS A  52      -6.457   6.953   4.449  1.00  0.00           C  
ATOM    777  CE  LYS A  52      -6.635   7.689   3.119  1.00  0.00           C  
ATOM    778  NZ  LYS A  52      -8.060   7.871   2.796  1.00  0.00           N  
ATOM    779  H   LYS A  52      -3.274   5.509   8.063  1.00  0.00           H  
ATOM    780  HA  LYS A  52      -4.622   7.580   7.302  1.00  0.00           H  
ATOM    781  HB2 LYS A  52      -3.600   5.676   5.942  1.00  0.00           H  
ATOM    782  HB3 LYS A  52      -5.210   4.960   5.891  1.00  0.00           H  
ATOM    783  HG2 LYS A  52      -4.530   7.787   4.938  1.00  0.00           H  
ATOM    784  HG3 LYS A  52      -4.483   6.350   3.904  1.00  0.00           H  
ATOM    785  HD2 LYS A  52      -6.919   5.968   4.378  1.00  0.00           H  
ATOM    786  HD3 LYS A  52      -6.956   7.533   5.223  1.00  0.00           H  
ATOM    787  HE2 LYS A  52      -6.161   8.670   3.180  1.00  0.00           H  
ATOM    788  HE3 LYS A  52      -6.164   7.118   2.318  1.00  0.00           H  
ATOM    789  HZ1 LYS A  52      -8.505   8.412   3.525  1.00  0.00           H  
ATOM    790  HZ2 LYS A  52      -8.146   8.359   1.916  1.00  0.00           H  
ATOM    791  HZ3 LYS A  52      -8.508   6.969   2.726  1.00  0.00           H  
ATOM    792  N   VAL A  53      -7.092   5.368   7.703  1.00  0.00           N  
ATOM    793  CA  VAL A  53      -8.539   5.242   7.853  1.00  0.00           C  
ATOM    794  C   VAL A  53      -9.057   5.494   9.275  1.00  0.00           C  
ATOM    795  O   VAL A  53     -10.002   4.843   9.718  1.00  0.00           O  
ATOM    796  CB  VAL A  53      -9.055   3.930   7.228  1.00  0.00           C  
ATOM    797  CG1 VAL A  53      -8.771   3.898   5.722  1.00  0.00           C  
ATOM    798  CG2 VAL A  53      -8.461   2.681   7.889  1.00  0.00           C  
ATOM    799  H   VAL A  53      -6.548   4.524   7.614  1.00  0.00           H  
ATOM    800  HA  VAL A  53      -8.982   6.051   7.273  1.00  0.00           H  
ATOM    801  HB  VAL A  53     -10.139   3.895   7.347  1.00  0.00           H  
ATOM    802 HG11 VAL A  53      -9.199   4.780   5.245  1.00  0.00           H  
ATOM    803 HG12 VAL A  53      -7.697   3.873   5.534  1.00  0.00           H  
ATOM    804 HG13 VAL A  53      -9.225   3.009   5.284  1.00  0.00           H  
ATOM    805 HG21 VAL A  53      -8.640   2.698   8.963  1.00  0.00           H  
ATOM    806 HG22 VAL A  53      -8.936   1.792   7.471  1.00  0.00           H  
ATOM    807 HG23 VAL A  53      -7.390   2.625   7.700  1.00  0.00           H  
ATOM    808  N   GLN A  54      -8.444   6.454   9.974  1.00  0.00           N  
ATOM    809  CA  GLN A  54      -8.870   6.935  11.284  1.00  0.00           C  
ATOM    810  C   GLN A  54      -9.628   8.249  11.073  1.00  0.00           C  
ATOM    811  O   GLN A  54     -10.613   8.522  11.756  1.00  0.00           O  
ATOM    812  CB  GLN A  54      -7.689   7.085  12.255  1.00  0.00           C  
ATOM    813  CG  GLN A  54      -6.830   8.341  12.044  1.00  0.00           C  
ATOM    814  CD  GLN A  54      -5.675   8.386  13.040  1.00  0.00           C  
ATOM    815  OE1 GLN A  54      -5.722   9.133  14.014  1.00  0.00           O  
ATOM    816  NE2 GLN A  54      -4.632   7.588  12.809  1.00  0.00           N  
ATOM    817  H   GLN A  54      -7.649   6.900   9.536  1.00  0.00           H  
ATOM    818  HA  GLN A  54      -9.550   6.212  11.733  1.00  0.00           H  
ATOM    819  HB2 GLN A  54      -8.098   7.140  13.264  1.00  0.00           H  
ATOM    820  HB3 GLN A  54      -7.070   6.189  12.194  1.00  0.00           H  
ATOM    821  HG2 GLN A  54      -6.442   8.380  11.027  1.00  0.00           H  
ATOM    822  HG3 GLN A  54      -7.438   9.228  12.216  1.00  0.00           H  
ATOM    823 HE21 GLN A  54      -4.606   7.001  11.986  1.00  0.00           H  
ATOM    824 HE22 GLN A  54      -3.865   7.575  13.464  1.00  0.00           H  
ATOM    825  N   ASN A  55      -9.154   9.047  10.104  1.00  0.00           N  
ATOM    826  CA  ASN A  55      -9.749  10.289   9.641  1.00  0.00           C  
ATOM    827  C   ASN A  55     -10.195  10.074   8.194  1.00  0.00           C  
ATOM    828  O   ASN A  55      -9.511  10.468   7.251  1.00  0.00           O  
ATOM    829  CB  ASN A  55      -8.769  11.463   9.830  1.00  0.00           C  
ATOM    830  CG  ASN A  55      -7.298  11.104   9.595  1.00  0.00           C  
ATOM    831  OD1 ASN A  55      -6.480  11.222  10.504  1.00  0.00           O  
ATOM    832  ND2 ASN A  55      -6.949  10.658   8.389  1.00  0.00           N  
ATOM    833  H   ASN A  55      -8.334   8.739   9.599  1.00  0.00           H  
ATOM    834  HA  ASN A  55     -10.638  10.512  10.226  1.00  0.00           H  
ATOM    835  HB2 ASN A  55      -9.055  12.294   9.184  1.00  0.00           H  
ATOM    836  HB3 ASN A  55      -8.859  11.800  10.863  1.00  0.00           H  
ATOM    837 HD21 ASN A  55      -7.647  10.570   7.662  1.00  0.00           H  
ATOM    838 HD22 ASN A  55      -5.994  10.385   8.214  1.00  0.00           H  
ATOM    839  N   GLN A  56     -11.354   9.427   8.032  1.00  0.00           N  
ATOM    840  CA  GLN A  56     -11.890   9.031   6.739  1.00  0.00           C  
ATOM    841  C   GLN A  56     -12.590  10.232   6.103  1.00  0.00           C  
ATOM    842  O   GLN A  56     -12.078  10.819   5.153  1.00  0.00           O  
ATOM    843  CB  GLN A  56     -12.818   7.800   6.855  1.00  0.00           C  
ATOM    844  CG  GLN A  56     -12.393   6.774   7.918  1.00  0.00           C  
ATOM    845  CD  GLN A  56     -12.790   7.173   9.344  1.00  0.00           C  
ATOM    846  OE1 GLN A  56     -13.489   8.164   9.553  1.00  0.00           O  
ATOM    847  NE2 GLN A  56     -12.331   6.411  10.336  1.00  0.00           N  
ATOM    848  H   GLN A  56     -11.894   9.203   8.855  1.00  0.00           H  
ATOM    849  HA  GLN A  56     -11.054   8.736   6.101  1.00  0.00           H  
ATOM    850  HB2 GLN A  56     -13.851   8.082   7.056  1.00  0.00           H  
ATOM    851  HB3 GLN A  56     -12.810   7.303   5.884  1.00  0.00           H  
ATOM    852  HG2 GLN A  56     -12.885   5.827   7.694  1.00  0.00           H  
ATOM    853  HG3 GLN A  56     -11.315   6.624   7.859  1.00  0.00           H  
ATOM    854 HE21 GLN A  56     -11.729   5.624  10.136  1.00  0.00           H  
ATOM    855 HE22 GLN A  56     -12.554   6.651  11.292  1.00  0.00           H  
ATOM    856  N   GLU A  57     -13.761  10.587   6.645  1.00  0.00           N  
ATOM    857  CA  GLU A  57     -14.564  11.733   6.243  1.00  0.00           C  
ATOM    858  C   GLU A  57     -15.107  12.378   7.517  1.00  0.00           C  
ATOM    859  O   GLU A  57     -14.735  13.500   7.855  1.00  0.00           O  
ATOM    860  CB  GLU A  57     -15.707  11.320   5.299  1.00  0.00           C  
ATOM    861  CG  GLU A  57     -15.236  10.697   3.975  1.00  0.00           C  
ATOM    862  CD  GLU A  57     -14.819   9.230   4.093  1.00  0.00           C  
ATOM    863  OE1 GLU A  57     -15.529   8.482   4.800  1.00  0.00           O  
ATOM    864  OE2 GLU A  57     -13.796   8.877   3.467  1.00  0.00           O  
ATOM    865  H   GLU A  57     -14.097  10.044   7.427  1.00  0.00           H  
ATOM    866  HA  GLU A  57     -13.938  12.467   5.732  1.00  0.00           H  
ATOM    867  HB2 GLU A  57     -16.398  10.638   5.795  1.00  0.00           H  
ATOM    868  HB3 GLU A  57     -16.260  12.227   5.052  1.00  0.00           H  
ATOM    869  HG2 GLU A  57     -16.062  10.742   3.266  1.00  0.00           H  
ATOM    870  HG3 GLU A  57     -14.410  11.288   3.577  1.00  0.00           H  
ATOM    871  N   LYS A  58     -15.976  11.649   8.230  1.00  0.00           N  
ATOM    872  CA  LYS A  58     -16.517  12.046   9.518  1.00  0.00           C  
ATOM    873  C   LYS A  58     -15.394  12.208  10.544  1.00  0.00           C  
ATOM    874  O   LYS A  58     -15.410  13.158  11.324  1.00  0.00           O  
ATOM    875  CB  LYS A  58     -17.529  10.983   9.978  1.00  0.00           C  
ATOM    876  CG  LYS A  58     -18.526  11.530  11.006  1.00  0.00           C  
ATOM    877  CD  LYS A  58     -19.622  12.337  10.298  1.00  0.00           C  
ATOM    878  CE  LYS A  58     -20.662  12.886  11.281  1.00  0.00           C  
ATOM    879  NZ  LYS A  58     -20.087  13.888  12.194  1.00  0.00           N  
ATOM    880  H   LYS A  58     -16.280  10.756   7.873  1.00  0.00           H  
ATOM    881  HA  LYS A  58     -17.015  13.005   9.384  1.00  0.00           H  
ATOM    882  HB2 LYS A  58     -18.091  10.608   9.121  1.00  0.00           H  
ATOM    883  HB3 LYS A  58     -16.989  10.143  10.417  1.00  0.00           H  
ATOM    884  HG2 LYS A  58     -18.994  10.688  11.518  1.00  0.00           H  
ATOM    885  HG3 LYS A  58     -18.002  12.140  11.742  1.00  0.00           H  
ATOM    886  HD2 LYS A  58     -19.183  13.161   9.739  1.00  0.00           H  
ATOM    887  HD3 LYS A  58     -20.128  11.682   9.588  1.00  0.00           H  
ATOM    888  HE2 LYS A  58     -21.463  13.360  10.714  1.00  0.00           H  
ATOM    889  HE3 LYS A  58     -21.084  12.068  11.865  1.00  0.00           H  
ATOM    890  HZ1 LYS A  58     -19.684  14.643  11.657  1.00  0.00           H  
ATOM    891  HZ2 LYS A  58     -20.813  14.252  12.795  1.00  0.00           H  
ATOM    892  HZ3 LYS A  58     -19.372  13.455  12.759  1.00  0.00           H  
ATOM    893  N   ALA A  59     -14.430  11.274  10.532  1.00  0.00           N  
ATOM    894  CA  ALA A  59     -13.299  11.236  11.448  1.00  0.00           C  
ATOM    895  C   ALA A  59     -13.805  11.202  12.894  1.00  0.00           C  
ATOM    896  O   ALA A  59     -14.527  10.276  13.260  1.00  0.00           O  
ATOM    897  CB  ALA A  59     -12.334  12.391  11.135  1.00  0.00           C  
ATOM    898  H   ALA A  59     -14.494  10.529   9.852  1.00  0.00           H  
ATOM    899  HA  ALA A  59     -12.768  10.300  11.271  1.00  0.00           H  
ATOM    900  HB1 ALA A  59     -12.049  12.349  10.083  1.00  0.00           H  
ATOM    901  HB2 ALA A  59     -12.801  13.357  11.323  1.00  0.00           H  
ATOM    902  HB3 ALA A  59     -11.437  12.299  11.748  1.00  0.00           H  
ATOM    903  N   GLU A  60     -13.442  12.199  13.710  1.00  0.00           N  
ATOM    904  CA  GLU A  60     -13.945  12.348  15.068  1.00  0.00           C  
ATOM    905  C   GLU A  60     -15.422  12.728  14.963  1.00  0.00           C  
ATOM    906  O   GLU A  60     -16.310  11.967  15.341  1.00  0.00           O  
ATOM    907  CB  GLU A  60     -13.133  13.448  15.775  1.00  0.00           C  
ATOM    908  CG  GLU A  60     -13.563  13.646  17.234  1.00  0.00           C  
ATOM    909  CD  GLU A  60     -12.831  14.828  17.865  1.00  0.00           C  
ATOM    910  OE1 GLU A  60     -11.592  14.725  17.999  1.00  0.00           O  
ATOM    911  OE2 GLU A  60     -13.521  15.816  18.199  1.00  0.00           O  
ATOM    912  H   GLU A  60     -12.839  12.927  13.359  1.00  0.00           H  
ATOM    913  HA  GLU A  60     -13.834  11.408  15.611  1.00  0.00           H  
ATOM    914  HB2 GLU A  60     -12.077  13.175  15.757  1.00  0.00           H  
ATOM    915  HB3 GLU A  60     -13.249  14.399  15.246  1.00  0.00           H  
ATOM    916  HG2 GLU A  60     -14.635  13.836  17.285  1.00  0.00           H  
ATOM    917  HG3 GLU A  60     -13.342  12.742  17.803  1.00  0.00           H  
ATOM    918  N   GLU A  61     -15.635  13.928  14.423  1.00  0.00           N  
ATOM    919  CA  GLU A  61     -16.876  14.594  14.101  1.00  0.00           C  
ATOM    920  C   GLU A  61     -16.470  15.674  13.098  1.00  0.00           C  
ATOM    921  O   GLU A  61     -15.282  15.953  12.924  1.00  0.00           O  
ATOM    922  CB  GLU A  61     -17.508  15.254  15.337  1.00  0.00           C  
ATOM    923  CG  GLU A  61     -18.015  14.259  16.385  1.00  0.00           C  
ATOM    924  CD  GLU A  61     -18.857  14.965  17.442  1.00  0.00           C  
ATOM    925  OE1 GLU A  61     -18.246  15.504  18.391  1.00  0.00           O  
ATOM    926  OE2 GLU A  61     -20.097  14.959  17.281  1.00  0.00           O  
ATOM    927  H   GLU A  61     -14.828  14.428  14.080  1.00  0.00           H  
ATOM    928  HA  GLU A  61     -17.567  13.891  13.637  1.00  0.00           H  
ATOM    929  HB2 GLU A  61     -16.787  15.926  15.805  1.00  0.00           H  
ATOM    930  HB3 GLU A  61     -18.362  15.847  15.006  1.00  0.00           H  
ATOM    931  HG2 GLU A  61     -18.620  13.492  15.900  1.00  0.00           H  
ATOM    932  HG3 GLU A  61     -17.172  13.785  16.886  1.00  0.00           H  
ATOM    933  N   LEU A  62     -17.446  16.309  12.452  1.00  0.00           N  
ATOM    934  CA  LEU A  62     -17.178  17.423  11.559  1.00  0.00           C  
ATOM    935  C   LEU A  62     -17.156  18.704  12.394  1.00  0.00           C  
ATOM    936  O   LEU A  62     -17.960  19.608  12.173  1.00  0.00           O  
ATOM    937  CB  LEU A  62     -18.224  17.423  10.438  1.00  0.00           C  
ATOM    938  CG  LEU A  62     -18.133  16.140   9.588  1.00  0.00           C  
ATOM    939  CD1 LEU A  62     -19.412  15.994   8.756  1.00  0.00           C  
ATOM    940  CD2 LEU A  62     -16.922  16.159   8.648  1.00  0.00           C  
ATOM    941  H   LEU A  62     -18.407  16.052  12.622  1.00  0.00           H  
ATOM    942  HA  LEU A  62     -16.195  17.326  11.098  1.00  0.00           H  
ATOM    943  HB2 LEU A  62     -19.214  17.485  10.893  1.00  0.00           H  
ATOM    944  HB3 LEU A  62     -18.082  18.293   9.796  1.00  0.00           H  
ATOM    945  HG  LEU A  62     -18.039  15.268  10.240  1.00  0.00           H  
ATOM    946 HD11 LEU A  62     -19.537  16.864   8.110  1.00  0.00           H  
ATOM    947 HD12 LEU A  62     -19.356  15.097   8.139  1.00  0.00           H  
ATOM    948 HD13 LEU A  62     -20.276  15.912   9.416  1.00  0.00           H  
ATOM    949 HD21 LEU A  62     -16.944  17.052   8.023  1.00  0.00           H  
ATOM    950 HD22 LEU A  62     -15.993  16.140   9.216  1.00  0.00           H  
ATOM    951 HD23 LEU A  62     -16.945  15.279   8.005  1.00  0.00           H  
ATOM    952  N   TYR A  63     -16.227  18.767  13.361  1.00  0.00           N  
ATOM    953  CA  TYR A  63     -16.126  19.877  14.302  1.00  0.00           C  
ATOM    954  C   TYR A  63     -15.214  20.975  13.749  1.00  0.00           C  
ATOM    955  O   TYR A  63     -15.470  22.149  14.096  1.00  0.00           O  
ATOM    956  CB  TYR A  63     -15.641  19.370  15.670  1.00  0.00           C  
ATOM    957  CG  TYR A  63     -14.171  18.992  15.740  1.00  0.00           C  
ATOM    958  CD1 TYR A  63     -13.755  17.682  15.442  1.00  0.00           C  
ATOM    959  CD2 TYR A  63     -13.215  19.961  16.103  1.00  0.00           C  
ATOM    960  CE1 TYR A  63     -12.387  17.355  15.463  1.00  0.00           C  
ATOM    961  CE2 TYR A  63     -11.851  19.627  16.147  1.00  0.00           C  
ATOM    962  CZ  TYR A  63     -11.437  18.324  15.825  1.00  0.00           C  
ATOM    963  OH  TYR A  63     -10.111  18.002  15.865  1.00  0.00           O  
ATOM    964  OXT TYR A  63     -14.276  20.629  12.997  1.00  0.00           O  
ATOM    965  H   TYR A  63     -15.589  17.986  13.481  1.00  0.00           H  
ATOM    966  HA  TYR A  63     -17.121  20.299  14.458  1.00  0.00           H  
ATOM    967  HB2 TYR A  63     -15.821  20.160  16.401  1.00  0.00           H  
ATOM    968  HB3 TYR A  63     -16.248  18.513  15.965  1.00  0.00           H  
ATOM    969  HD1 TYR A  63     -14.482  16.922  15.201  1.00  0.00           H  
ATOM    970  HD2 TYR A  63     -13.525  20.967  16.345  1.00  0.00           H  
ATOM    971  HE1 TYR A  63     -12.064  16.359  15.203  1.00  0.00           H  
ATOM    972  HE2 TYR A  63     -11.122  20.374  16.426  1.00  0.00           H  
ATOM    973  HH  TYR A  63      -9.938  17.083  15.648  1.00  0.00           H  
TER     974      TYR A  63
ENDMDL
MODEL      13
ATOM      1  N   SER A   1     -13.437  -9.992 -11.443  1.00  0.00           N  
ATOM      2  CA  SER A   1     -12.809  -9.082 -10.467  1.00  0.00           C  
ATOM      3  C   SER A   1     -12.000  -9.844  -9.416  1.00  0.00           C  
ATOM      4  O   SER A   1     -12.139  -9.601  -8.218  1.00  0.00           O  
ATOM      5  CB  SER A   1     -13.864  -8.167  -9.834  1.00  0.00           C  
ATOM      6  OG  SER A   1     -14.526  -7.437 -10.846  1.00  0.00           O  
ATOM      7  H1  SER A   1     -14.034 -10.649 -10.963  1.00  0.00           H  
ATOM      8  H2  SER A   1     -13.987  -9.449 -12.096  1.00  0.00           H  
ATOM      9  H3  SER A   1     -12.715 -10.488 -11.949  1.00  0.00           H  
ATOM     10  HA  SER A   1     -12.103  -8.450 -11.005  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -14.592  -8.765  -9.284  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -13.387  -7.465  -9.148  1.00  0.00           H  
ATOM     13  HG  SER A   1     -15.191  -6.877 -10.438  1.00  0.00           H  
ATOM     14  N   HIS A   2     -11.147 -10.766  -9.876  1.00  0.00           N  
ATOM     15  CA  HIS A   2     -10.273 -11.554  -9.020  1.00  0.00           C  
ATOM     16  C   HIS A   2      -8.995 -10.757  -8.760  1.00  0.00           C  
ATOM     17  O   HIS A   2      -8.417 -10.203  -9.691  1.00  0.00           O  
ATOM     18  CB  HIS A   2      -9.980 -12.897  -9.703  1.00  0.00           C  
ATOM     19  CG  HIS A   2      -9.025 -13.802  -8.962  1.00  0.00           C  
ATOM     20  ND1 HIS A   2      -8.322 -14.809  -9.606  1.00  0.00           N  
ATOM     21  CD2 HIS A   2      -8.638 -13.882  -7.644  1.00  0.00           C  
ATOM     22  CE1 HIS A   2      -7.568 -15.427  -8.681  1.00  0.00           C  
ATOM     23  NE2 HIS A   2      -7.714 -14.906  -7.462  1.00  0.00           N  
ATOM     24  H   HIS A   2     -11.061 -10.890 -10.877  1.00  0.00           H  
ATOM     25  HA  HIS A   2     -10.777 -11.761  -8.074  1.00  0.00           H  
ATOM     26  HB2 HIS A   2     -10.921 -13.434  -9.828  1.00  0.00           H  
ATOM     27  HB3 HIS A   2      -9.565 -12.709 -10.693  1.00  0.00           H  
ATOM     28  HD1 HIS A   2      -8.367 -15.036 -10.589  1.00  0.00           H  
ATOM     29  HD2 HIS A   2      -8.995 -13.242  -6.852  1.00  0.00           H  
ATOM     30  HE1 HIS A   2      -6.912 -16.257  -8.902  1.00  0.00           H  
ATOM     31  N   LEU A   3      -8.546 -10.712  -7.501  1.00  0.00           N  
ATOM     32  CA  LEU A   3      -7.359  -9.974  -7.106  1.00  0.00           C  
ATOM     33  C   LEU A   3      -6.153 -10.893  -7.264  1.00  0.00           C  
ATOM     34  O   LEU A   3      -5.783 -11.616  -6.340  1.00  0.00           O  
ATOM     35  CB  LEU A   3      -7.491  -9.491  -5.655  1.00  0.00           C  
ATOM     36  CG  LEU A   3      -8.731  -8.627  -5.385  1.00  0.00           C  
ATOM     37  CD1 LEU A   3      -8.611  -8.062  -3.966  1.00  0.00           C  
ATOM     38  CD2 LEU A   3      -8.877  -7.484  -6.395  1.00  0.00           C  
ATOM     39  H   LEU A   3      -9.065 -11.185  -6.776  1.00  0.00           H  
ATOM     40  HA  LEU A   3      -7.217  -9.099  -7.738  1.00  0.00           H  
ATOM     41  HB2 LEU A   3      -7.531 -10.350  -4.984  1.00  0.00           H  
ATOM     42  HB3 LEU A   3      -6.600  -8.910  -5.418  1.00  0.00           H  
ATOM     43  HG  LEU A   3      -9.625  -9.249  -5.436  1.00  0.00           H  
ATOM     44 HD11 LEU A   3      -8.533  -8.882  -3.251  1.00  0.00           H  
ATOM     45 HD12 LEU A   3      -7.720  -7.436  -3.886  1.00  0.00           H  
ATOM     46 HD13 LEU A   3      -9.493  -7.468  -3.726  1.00  0.00           H  
ATOM     47 HD21 LEU A   3      -7.960  -6.894  -6.429  1.00  0.00           H  
ATOM     48 HD22 LEU A   3      -9.091  -7.881  -7.387  1.00  0.00           H  
ATOM     49 HD23 LEU A   3      -9.711  -6.846  -6.105  1.00  0.00           H  
ATOM     50  N   VAL A   4      -5.545 -10.854  -8.454  1.00  0.00           N  
ATOM     51  CA  VAL A   4      -4.358 -11.635  -8.772  1.00  0.00           C  
ATOM     52  C   VAL A   4      -3.133 -10.804  -8.412  1.00  0.00           C  
ATOM     53  O   VAL A   4      -3.110  -9.603  -8.675  1.00  0.00           O  
ATOM     54  CB  VAL A   4      -4.355 -12.072 -10.249  1.00  0.00           C  
ATOM     55  CG1 VAL A   4      -5.602 -12.908 -10.552  1.00  0.00           C  
ATOM     56  CG2 VAL A   4      -4.257 -10.902 -11.238  1.00  0.00           C  
ATOM     57  H   VAL A   4      -5.888 -10.199  -9.146  1.00  0.00           H  
ATOM     58  HA  VAL A   4      -4.349 -12.541  -8.162  1.00  0.00           H  
ATOM     59  HB  VAL A   4      -3.484 -12.710 -10.406  1.00  0.00           H  
ATOM     60 HG11 VAL A   4      -5.645 -13.747  -9.858  1.00  0.00           H  
ATOM     61 HG12 VAL A   4      -6.506 -12.308 -10.447  1.00  0.00           H  
ATOM     62 HG13 VAL A   4      -5.549 -13.295 -11.569  1.00  0.00           H  
ATOM     63 HG21 VAL A   4      -5.064 -10.191 -11.073  1.00  0.00           H  
ATOM     64 HG22 VAL A   4      -3.300 -10.392 -11.131  1.00  0.00           H  
ATOM     65 HG23 VAL A   4      -4.326 -11.282 -12.257  1.00  0.00           H  
ATOM     66  N   LYS A   5      -2.126 -11.433  -7.795  1.00  0.00           N  
ATOM     67  CA  LYS A   5      -0.939 -10.729  -7.341  1.00  0.00           C  
ATOM     68  C   LYS A   5      -0.168 -10.186  -8.546  1.00  0.00           C  
ATOM     69  O   LYS A   5       0.090 -10.914  -9.503  1.00  0.00           O  
ATOM     70  CB  LYS A   5      -0.087 -11.644  -6.453  1.00  0.00           C  
ATOM     71  CG  LYS A   5       1.040 -10.847  -5.781  1.00  0.00           C  
ATOM     72  CD  LYS A   5       1.845 -11.686  -4.782  1.00  0.00           C  
ATOM     73  CE  LYS A   5       1.063 -11.955  -3.491  1.00  0.00           C  
ATOM     74  NZ  LYS A   5       1.899 -12.651  -2.499  1.00  0.00           N  
ATOM     75  H   LYS A   5      -2.192 -12.424  -7.615  1.00  0.00           H  
ATOM     76  HA  LYS A   5      -1.272  -9.898  -6.721  1.00  0.00           H  
ATOM     77  HB2 LYS A   5      -0.735 -12.068  -5.686  1.00  0.00           H  
ATOM     78  HB3 LYS A   5       0.335 -12.455  -7.048  1.00  0.00           H  
ATOM     79  HG2 LYS A   5       1.724 -10.489  -6.551  1.00  0.00           H  
ATOM     80  HG3 LYS A   5       0.623  -9.984  -5.260  1.00  0.00           H  
ATOM     81  HD2 LYS A   5       2.139 -12.629  -5.246  1.00  0.00           H  
ATOM     82  HD3 LYS A   5       2.748 -11.130  -4.525  1.00  0.00           H  
ATOM     83  HE2 LYS A   5       0.729 -11.009  -3.062  1.00  0.00           H  
ATOM     84  HE3 LYS A   5       0.193 -12.577  -3.699  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5       2.705 -12.084  -2.279  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5       1.362 -12.811  -1.659  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5       2.204 -13.536  -2.877  1.00  0.00           H  
ATOM     88  N   CYS A   6       0.176  -8.895  -8.486  1.00  0.00           N  
ATOM     89  CA  CYS A   6       0.868  -8.161  -9.539  1.00  0.00           C  
ATOM     90  C   CYS A   6       2.156  -8.870  -9.965  1.00  0.00           C  
ATOM     91  O   CYS A   6       2.913  -9.341  -9.117  1.00  0.00           O  
ATOM     92  CB  CYS A   6       1.199  -6.757  -9.022  1.00  0.00           C  
ATOM     93  SG  CYS A   6      -0.231  -5.739  -8.590  1.00  0.00           S  
ATOM     94  H   CYS A   6      -0.092  -8.379  -7.658  1.00  0.00           H  
ATOM     95  HA  CYS A   6       0.197  -8.069 -10.395  1.00  0.00           H  
ATOM     96  HB2 CYS A   6       1.812  -6.868  -8.129  1.00  0.00           H  
ATOM     97  HB3 CYS A   6       1.781  -6.217  -9.760  1.00  0.00           H  
ATOM     98  N   ALA A   7       2.407  -8.933 -11.281  1.00  0.00           N  
ATOM     99  CA  ALA A   7       3.644  -9.478 -11.836  1.00  0.00           C  
ATOM    100  C   ALA A   7       4.823  -8.593 -11.423  1.00  0.00           C  
ATOM    101  O   ALA A   7       4.611  -7.462 -11.006  1.00  0.00           O  
ATOM    102  CB  ALA A   7       3.526  -9.551 -13.361  1.00  0.00           C  
ATOM    103  H   ALA A   7       1.741  -8.532 -11.925  1.00  0.00           H  
ATOM    104  HA  ALA A   7       3.795 -10.486 -11.447  1.00  0.00           H  
ATOM    105  HB1 ALA A   7       2.676 -10.177 -13.634  1.00  0.00           H  
ATOM    106  HB2 ALA A   7       3.383  -8.551 -13.773  1.00  0.00           H  
ATOM    107  HB3 ALA A   7       4.434  -9.984 -13.783  1.00  0.00           H  
ATOM    108  N   GLU A   8       6.062  -9.085 -11.530  1.00  0.00           N  
ATOM    109  CA  GLU A   8       7.247  -8.368 -11.063  1.00  0.00           C  
ATOM    110  C   GLU A   8       7.412  -6.959 -11.643  1.00  0.00           C  
ATOM    111  O   GLU A   8       7.891  -6.066 -10.949  1.00  0.00           O  
ATOM    112  CB  GLU A   8       8.505  -9.214 -11.253  1.00  0.00           C  
ATOM    113  CG  GLU A   8       8.811  -9.548 -12.719  1.00  0.00           C  
ATOM    114  CD  GLU A   8      10.061 -10.416 -12.827  1.00  0.00           C  
ATOM    115  OE1 GLU A   8      11.160  -9.826 -12.905  1.00  0.00           O  
ATOM    116  OE2 GLU A   8       9.895 -11.656 -12.827  1.00  0.00           O  
ATOM    117  H   GLU A   8       6.186 -10.025 -11.871  1.00  0.00           H  
ATOM    118  HA  GLU A   8       7.123  -8.249  -9.988  1.00  0.00           H  
ATOM    119  HB2 GLU A   8       9.339  -8.655 -10.828  1.00  0.00           H  
ATOM    120  HB3 GLU A   8       8.381 -10.138 -10.687  1.00  0.00           H  
ATOM    121  HG2 GLU A   8       7.972 -10.082 -13.164  1.00  0.00           H  
ATOM    122  HG3 GLU A   8       8.979  -8.630 -13.282  1.00  0.00           H  
ATOM    123  N   LYS A   9       7.017  -6.743 -12.902  1.00  0.00           N  
ATOM    124  CA  LYS A   9       7.017  -5.437 -13.530  1.00  0.00           C  
ATOM    125  C   LYS A   9       6.114  -4.469 -12.755  1.00  0.00           C  
ATOM    126  O   LYS A   9       6.421  -3.284 -12.635  1.00  0.00           O  
ATOM    127  CB  LYS A   9       6.532  -5.646 -14.971  1.00  0.00           C  
ATOM    128  CG  LYS A   9       6.608  -4.376 -15.819  1.00  0.00           C  
ATOM    129  CD  LYS A   9       5.304  -3.559 -15.860  1.00  0.00           C  
ATOM    130  CE  LYS A   9       4.198  -4.199 -16.711  1.00  0.00           C  
ATOM    131  NZ  LYS A   9       4.553  -4.239 -18.140  1.00  0.00           N  
ATOM    132  H   LYS A   9       6.665  -7.495 -13.472  1.00  0.00           H  
ATOM    133  HA  LYS A   9       8.038  -5.052 -13.543  1.00  0.00           H  
ATOM    134  HB2 LYS A   9       7.194  -6.382 -15.432  1.00  0.00           H  
ATOM    135  HB3 LYS A   9       5.522  -6.055 -14.973  1.00  0.00           H  
ATOM    136  HG2 LYS A   9       7.411  -3.763 -15.415  1.00  0.00           H  
ATOM    137  HG3 LYS A   9       6.885  -4.671 -16.828  1.00  0.00           H  
ATOM    138  HD2 LYS A   9       4.923  -3.413 -14.852  1.00  0.00           H  
ATOM    139  HD3 LYS A   9       5.529  -2.576 -16.277  1.00  0.00           H  
ATOM    140  HE2 LYS A   9       3.981  -5.210 -16.371  1.00  0.00           H  
ATOM    141  HE3 LYS A   9       3.293  -3.600 -16.606  1.00  0.00           H  
ATOM    142  HZ1 LYS A   9       4.748  -3.303 -18.467  1.00  0.00           H  
ATOM    143  HZ2 LYS A   9       5.368  -4.819 -18.274  1.00  0.00           H  
ATOM    144  HZ3 LYS A   9       3.781  -4.623 -18.667  1.00  0.00           H  
ATOM    145  N   GLU A  10       4.999  -4.994 -12.237  1.00  0.00           N  
ATOM    146  CA  GLU A  10       3.941  -4.266 -11.562  1.00  0.00           C  
ATOM    147  C   GLU A  10       4.027  -4.324 -10.034  1.00  0.00           C  
ATOM    148  O   GLU A  10       3.403  -3.487  -9.390  1.00  0.00           O  
ATOM    149  CB  GLU A  10       2.606  -4.882 -11.981  1.00  0.00           C  
ATOM    150  CG  GLU A  10       2.315  -4.783 -13.482  1.00  0.00           C  
ATOM    151  CD  GLU A  10       1.042  -5.546 -13.846  1.00  0.00           C  
ATOM    152  OE1 GLU A  10       0.987  -6.752 -13.518  1.00  0.00           O  
ATOM    153  OE2 GLU A  10       0.148  -4.913 -14.447  1.00  0.00           O  
ATOM    154  H   GLU A  10       4.855  -5.989 -12.335  1.00  0.00           H  
ATOM    155  HA  GLU A  10       3.940  -3.215 -11.863  1.00  0.00           H  
ATOM    156  HB2 GLU A  10       2.622  -5.938 -11.718  1.00  0.00           H  
ATOM    157  HB3 GLU A  10       1.828  -4.380 -11.407  1.00  0.00           H  
ATOM    158  HG2 GLU A  10       2.224  -3.734 -13.765  1.00  0.00           H  
ATOM    159  HG3 GLU A  10       3.135  -5.226 -14.047  1.00  0.00           H  
ATOM    160  N   LYS A  11       4.752  -5.279  -9.427  1.00  0.00           N  
ATOM    161  CA  LYS A  11       4.758  -5.420  -7.971  1.00  0.00           C  
ATOM    162  C   LYS A  11       5.309  -4.170  -7.278  1.00  0.00           C  
ATOM    163  O   LYS A  11       5.002  -3.918  -6.115  1.00  0.00           O  
ATOM    164  CB  LYS A  11       5.494  -6.699  -7.535  1.00  0.00           C  
ATOM    165  CG  LYS A  11       7.021  -6.570  -7.587  1.00  0.00           C  
ATOM    166  CD  LYS A  11       7.694  -7.877  -7.153  1.00  0.00           C  
ATOM    167  CE  LYS A  11       9.203  -7.838  -7.418  1.00  0.00           C  
ATOM    168  NZ  LYS A  11       9.873  -6.771  -6.656  1.00  0.00           N  
ATOM    169  H   LYS A  11       5.269  -5.960  -9.976  1.00  0.00           H  
ATOM    170  HA  LYS A  11       3.721  -5.536  -7.655  1.00  0.00           H  
ATOM    171  HB2 LYS A  11       5.210  -6.924  -6.506  1.00  0.00           H  
ATOM    172  HB3 LYS A  11       5.175  -7.528  -8.169  1.00  0.00           H  
ATOM    173  HG2 LYS A  11       7.318  -6.323  -8.601  1.00  0.00           H  
ATOM    174  HG3 LYS A  11       7.350  -5.775  -6.919  1.00  0.00           H  
ATOM    175  HD2 LYS A  11       7.513  -8.042  -6.090  1.00  0.00           H  
ATOM    176  HD3 LYS A  11       7.266  -8.712  -7.708  1.00  0.00           H  
ATOM    177  HE2 LYS A  11       9.637  -8.796  -7.129  1.00  0.00           H  
ATOM    178  HE3 LYS A  11       9.385  -7.680  -8.482  1.00  0.00           H  
ATOM    179  HZ1 LYS A  11       9.709  -6.906  -5.668  1.00  0.00           H  
ATOM    180  HZ2 LYS A  11      10.866  -6.800  -6.838  1.00  0.00           H  
ATOM    181  HZ3 LYS A  11       9.509  -5.873  -6.938  1.00  0.00           H  
ATOM    182  N   THR A  12       6.116  -3.393  -8.007  1.00  0.00           N  
ATOM    183  CA  THR A  12       6.744  -2.174  -7.526  1.00  0.00           C  
ATOM    184  C   THR A  12       5.775  -0.989  -7.532  1.00  0.00           C  
ATOM    185  O   THR A  12       6.073   0.035  -6.920  1.00  0.00           O  
ATOM    186  CB  THR A  12       7.965  -1.862  -8.394  1.00  0.00           C  
ATOM    187  OG1 THR A  12       7.599  -1.831  -9.760  1.00  0.00           O  
ATOM    188  CG2 THR A  12       9.069  -2.905  -8.199  1.00  0.00           C  
ATOM    189  H   THR A  12       6.257  -3.630  -8.981  1.00  0.00           H  
ATOM    190  HA  THR A  12       7.083  -2.322  -6.499  1.00  0.00           H  
ATOM    191  HB  THR A  12       8.338  -0.883  -8.096  1.00  0.00           H  
ATOM    192  HG1 THR A  12       6.963  -1.125  -9.898  1.00  0.00           H  
ATOM    193 HG21 THR A  12       9.355  -2.951  -7.148  1.00  0.00           H  
ATOM    194 HG22 THR A  12       8.727  -3.889  -8.522  1.00  0.00           H  
ATOM    195 HG23 THR A  12       9.941  -2.624  -8.791  1.00  0.00           H  
ATOM    196  N   PHE A  13       4.626  -1.123  -8.212  1.00  0.00           N  
ATOM    197  CA  PHE A  13       3.569  -0.123  -8.263  1.00  0.00           C  
ATOM    198  C   PHE A  13       3.175   0.369  -6.867  1.00  0.00           C  
ATOM    199  O   PHE A  13       2.759   1.515  -6.728  1.00  0.00           O  
ATOM    200  CB  PHE A  13       2.353  -0.713  -8.990  1.00  0.00           C  
ATOM    201  CG  PHE A  13       1.170   0.227  -9.074  1.00  0.00           C  
ATOM    202  CD1 PHE A  13       1.201   1.317  -9.961  1.00  0.00           C  
ATOM    203  CD2 PHE A  13       0.048   0.023  -8.252  1.00  0.00           C  
ATOM    204  CE1 PHE A  13       0.156   2.257  -9.951  1.00  0.00           C  
ATOM    205  CE2 PHE A  13      -0.990   0.969  -8.231  1.00  0.00           C  
ATOM    206  CZ  PHE A  13      -0.929   2.096  -9.070  1.00  0.00           C  
ATOM    207  H   PHE A  13       4.446  -1.991  -8.697  1.00  0.00           H  
ATOM    208  HA  PHE A  13       3.934   0.730  -8.839  1.00  0.00           H  
ATOM    209  HB2 PHE A  13       2.643  -0.997 -10.002  1.00  0.00           H  
ATOM    210  HB3 PHE A  13       2.038  -1.611  -8.458  1.00  0.00           H  
ATOM    211  HD1 PHE A  13       2.036   1.433 -10.638  1.00  0.00           H  
ATOM    212  HD2 PHE A  13      -0.013  -0.853  -7.625  1.00  0.00           H  
ATOM    213  HE1 PHE A  13       0.187   3.106 -10.619  1.00  0.00           H  
ATOM    214  HE2 PHE A  13      -1.839   0.819  -7.580  1.00  0.00           H  
ATOM    215  HZ  PHE A  13      -1.722   2.829  -9.048  1.00  0.00           H  
ATOM    216  N   CYS A  14       3.312  -0.483  -5.844  1.00  0.00           N  
ATOM    217  CA  CYS A  14       3.037  -0.140  -4.456  1.00  0.00           C  
ATOM    218  C   CYS A  14       4.251  -0.505  -3.613  1.00  0.00           C  
ATOM    219  O   CYS A  14       4.926  -1.496  -3.893  1.00  0.00           O  
ATOM    220  CB  CYS A  14       1.754  -0.823  -3.983  1.00  0.00           C  
ATOM    221  SG  CYS A  14       0.268  -0.078  -4.702  1.00  0.00           S  
ATOM    222  H   CYS A  14       3.734  -1.385  -6.018  1.00  0.00           H  
ATOM    223  HA  CYS A  14       2.892   0.934  -4.368  1.00  0.00           H  
ATOM    224  HB2 CYS A  14       1.794  -1.882  -4.240  1.00  0.00           H  
ATOM    225  HB3 CYS A  14       1.676  -0.735  -2.898  1.00  0.00           H  
ATOM    226  N   VAL A  15       4.528   0.318  -2.595  1.00  0.00           N  
ATOM    227  CA  VAL A  15       5.708   0.208  -1.748  1.00  0.00           C  
ATOM    228  C   VAL A  15       5.319   0.095  -0.267  1.00  0.00           C  
ATOM    229  O   VAL A  15       4.162  -0.171   0.057  1.00  0.00           O  
ATOM    230  CB  VAL A  15       6.638   1.401  -2.048  1.00  0.00           C  
ATOM    231  CG1 VAL A  15       7.060   1.426  -3.524  1.00  0.00           C  
ATOM    232  CG2 VAL A  15       5.989   2.746  -1.700  1.00  0.00           C  
ATOM    233  H   VAL A  15       3.906   1.098  -2.423  1.00  0.00           H  
ATOM    234  HA  VAL A  15       6.261  -0.702  -1.987  1.00  0.00           H  
ATOM    235  HB  VAL A  15       7.552   1.295  -1.466  1.00  0.00           H  
ATOM    236 HG11 VAL A  15       7.505   0.469  -3.797  1.00  0.00           H  
ATOM    237 HG12 VAL A  15       6.205   1.622  -4.172  1.00  0.00           H  
ATOM    238 HG13 VAL A  15       7.798   2.214  -3.676  1.00  0.00           H  
ATOM    239 HG21 VAL A  15       5.572   2.729  -0.695  1.00  0.00           H  
ATOM    240 HG22 VAL A  15       6.744   3.529  -1.753  1.00  0.00           H  
ATOM    241 HG23 VAL A  15       5.193   2.973  -2.407  1.00  0.00           H  
ATOM    242  N   ASN A  16       6.304   0.282   0.625  1.00  0.00           N  
ATOM    243  CA  ASN A  16       6.165   0.212   2.076  1.00  0.00           C  
ATOM    244  C   ASN A  16       5.473  -1.082   2.509  1.00  0.00           C  
ATOM    245  O   ASN A  16       4.541  -1.061   3.310  1.00  0.00           O  
ATOM    246  CB  ASN A  16       5.483   1.477   2.619  1.00  0.00           C  
ATOM    247  CG  ASN A  16       6.346   2.721   2.405  1.00  0.00           C  
ATOM    248  OD1 ASN A  16       7.499   2.759   2.826  1.00  0.00           O  
ATOM    249  ND2 ASN A  16       5.796   3.749   1.758  1.00  0.00           N  
ATOM    250  H   ASN A  16       7.230   0.481   0.279  1.00  0.00           H  
ATOM    251  HA  ASN A  16       7.167   0.175   2.503  1.00  0.00           H  
ATOM    252  HB2 ASN A  16       4.504   1.602   2.155  1.00  0.00           H  
ATOM    253  HB3 ASN A  16       5.342   1.364   3.694  1.00  0.00           H  
ATOM    254 HD21 ASN A  16       4.844   3.679   1.422  1.00  0.00           H  
ATOM    255 HD22 ASN A  16       6.324   4.599   1.615  1.00  0.00           H  
ATOM    256  N   GLY A  17       5.943  -2.211   1.964  1.00  0.00           N  
ATOM    257  CA  GLY A  17       5.456  -3.543   2.291  1.00  0.00           C  
ATOM    258  C   GLY A  17       4.057  -3.847   1.748  1.00  0.00           C  
ATOM    259  O   GLY A  17       3.529  -4.920   2.037  1.00  0.00           O  
ATOM    260  H   GLY A  17       6.678  -2.144   1.275  1.00  0.00           H  
ATOM    261  HA2 GLY A  17       6.159  -4.273   1.888  1.00  0.00           H  
ATOM    262  HA3 GLY A  17       5.441  -3.658   3.375  1.00  0.00           H  
ATOM    263  N   GLY A  18       3.443  -2.932   0.985  1.00  0.00           N  
ATOM    264  CA  GLY A  18       2.086  -3.114   0.501  1.00  0.00           C  
ATOM    265  C   GLY A  18       2.041  -4.151  -0.615  1.00  0.00           C  
ATOM    266  O   GLY A  18       2.759  -4.016  -1.605  1.00  0.00           O  
ATOM    267  H   GLY A  18       3.905  -2.061   0.753  1.00  0.00           H  
ATOM    268  HA2 GLY A  18       1.465  -3.443   1.335  1.00  0.00           H  
ATOM    269  HA3 GLY A  18       1.715  -2.163   0.120  1.00  0.00           H  
ATOM    270  N   GLU A  19       1.202  -5.184  -0.454  1.00  0.00           N  
ATOM    271  CA  GLU A  19       1.102  -6.272  -1.416  1.00  0.00           C  
ATOM    272  C   GLU A  19       0.119  -5.874  -2.518  1.00  0.00           C  
ATOM    273  O   GLU A  19      -1.061  -5.639  -2.266  1.00  0.00           O  
ATOM    274  CB  GLU A  19       0.772  -7.620  -0.755  1.00  0.00           C  
ATOM    275  CG  GLU A  19      -0.274  -7.556   0.361  1.00  0.00           C  
ATOM    276  CD  GLU A  19       0.365  -7.417   1.746  1.00  0.00           C  
ATOM    277  OE1 GLU A  19       0.722  -6.276   2.111  1.00  0.00           O  
ATOM    278  OE2 GLU A  19       0.489  -8.463   2.419  1.00  0.00           O  
ATOM    279  H   GLU A  19       0.581  -5.197   0.349  1.00  0.00           H  
ATOM    280  HA  GLU A  19       2.083  -6.420  -1.873  1.00  0.00           H  
ATOM    281  HB2 GLU A  19       0.411  -8.293  -1.534  1.00  0.00           H  
ATOM    282  HB3 GLU A  19       1.689  -8.044  -0.345  1.00  0.00           H  
ATOM    283  HG2 GLU A  19      -0.958  -6.735   0.163  1.00  0.00           H  
ATOM    284  HG3 GLU A  19      -0.843  -8.486   0.345  1.00  0.00           H  
ATOM    285  N   CYS A  20       0.647  -5.790  -3.740  1.00  0.00           N  
ATOM    286  CA  CYS A  20      -0.031  -5.329  -4.939  1.00  0.00           C  
ATOM    287  C   CYS A  20      -0.842  -6.445  -5.590  1.00  0.00           C  
ATOM    288  O   CYS A  20      -0.328  -7.546  -5.787  1.00  0.00           O  
ATOM    289  CB  CYS A  20       1.047  -4.819  -5.909  1.00  0.00           C  
ATOM    290  SG  CYS A  20       0.571  -4.165  -7.541  1.00  0.00           S  
ATOM    291  H   CYS A  20       1.619  -6.039  -3.832  1.00  0.00           H  
ATOM    292  HA  CYS A  20      -0.684  -4.497  -4.688  1.00  0.00           H  
ATOM    293  HB2 CYS A  20       1.592  -4.019  -5.411  1.00  0.00           H  
ATOM    294  HB3 CYS A  20       1.754  -5.630  -6.085  1.00  0.00           H  
ATOM    295  N   PHE A  21      -2.100  -6.143  -5.934  1.00  0.00           N  
ATOM    296  CA  PHE A  21      -2.979  -7.029  -6.684  1.00  0.00           C  
ATOM    297  C   PHE A  21      -3.588  -6.229  -7.830  1.00  0.00           C  
ATOM    298  O   PHE A  21      -3.517  -5.000  -7.843  1.00  0.00           O  
ATOM    299  CB  PHE A  21      -4.074  -7.664  -5.822  1.00  0.00           C  
ATOM    300  CG  PHE A  21      -3.559  -8.410  -4.613  1.00  0.00           C  
ATOM    301  CD1 PHE A  21      -3.314  -7.717  -3.416  1.00  0.00           C  
ATOM    302  CD2 PHE A  21      -3.317  -9.793  -4.684  1.00  0.00           C  
ATOM    303  CE1 PHE A  21      -2.766  -8.392  -2.314  1.00  0.00           C  
ATOM    304  CE2 PHE A  21      -2.775 -10.471  -3.580  1.00  0.00           C  
ATOM    305  CZ  PHE A  21      -2.493  -9.768  -2.395  1.00  0.00           C  
ATOM    306  H   PHE A  21      -2.469  -5.227  -5.714  1.00  0.00           H  
ATOM    307  HA  PHE A  21      -2.382  -7.826  -7.121  1.00  0.00           H  
ATOM    308  HB2 PHE A  21      -4.788  -6.907  -5.507  1.00  0.00           H  
ATOM    309  HB3 PHE A  21      -4.615  -8.368  -6.454  1.00  0.00           H  
ATOM    310  HD1 PHE A  21      -3.539  -6.664  -3.348  1.00  0.00           H  
ATOM    311  HD2 PHE A  21      -3.544 -10.339  -5.586  1.00  0.00           H  
ATOM    312  HE1 PHE A  21      -2.557  -7.851  -1.405  1.00  0.00           H  
ATOM    313  HE2 PHE A  21      -2.582 -11.532  -3.648  1.00  0.00           H  
ATOM    314  HZ  PHE A  21      -2.073 -10.281  -1.544  1.00  0.00           H  
ATOM    315  N   MET A  22      -4.177  -6.939  -8.794  1.00  0.00           N  
ATOM    316  CA  MET A  22      -4.781  -6.369  -9.985  1.00  0.00           C  
ATOM    317  C   MET A  22      -6.165  -6.990 -10.159  1.00  0.00           C  
ATOM    318  O   MET A  22      -6.327  -8.196  -9.974  1.00  0.00           O  
ATOM    319  CB  MET A  22      -3.842  -6.598 -11.175  1.00  0.00           C  
ATOM    320  CG  MET A  22      -4.336  -5.957 -12.477  1.00  0.00           C  
ATOM    321  SD  MET A  22      -5.597  -6.882 -13.396  1.00  0.00           S  
ATOM    322  CE  MET A  22      -4.553  -8.137 -14.177  1.00  0.00           C  
ATOM    323  H   MET A  22      -4.198  -7.948  -8.704  1.00  0.00           H  
ATOM    324  HA  MET A  22      -4.893  -5.295  -9.864  1.00  0.00           H  
ATOM    325  HB2 MET A  22      -2.888  -6.133 -10.923  1.00  0.00           H  
ATOM    326  HB3 MET A  22      -3.681  -7.666 -11.318  1.00  0.00           H  
ATOM    327  HG2 MET A  22      -4.726  -4.964 -12.256  1.00  0.00           H  
ATOM    328  HG3 MET A  22      -3.479  -5.835 -13.140  1.00  0.00           H  
ATOM    329  HE1 MET A  22      -4.038  -8.719 -13.415  1.00  0.00           H  
ATOM    330  HE2 MET A  22      -5.179  -8.798 -14.776  1.00  0.00           H  
ATOM    331  HE3 MET A  22      -3.821  -7.650 -14.821  1.00  0.00           H  
ATOM    332  N   VAL A  23      -7.156  -6.154 -10.493  1.00  0.00           N  
ATOM    333  CA  VAL A  23      -8.549  -6.545 -10.626  1.00  0.00           C  
ATOM    334  C   VAL A  23      -8.728  -7.235 -11.978  1.00  0.00           C  
ATOM    335  O   VAL A  23      -9.067  -6.596 -12.974  1.00  0.00           O  
ATOM    336  CB  VAL A  23      -9.463  -5.314 -10.460  1.00  0.00           C  
ATOM    337  CG1 VAL A  23     -10.942  -5.718 -10.524  1.00  0.00           C  
ATOM    338  CG2 VAL A  23      -9.219  -4.619  -9.112  1.00  0.00           C  
ATOM    339  H   VAL A  23      -6.930  -5.184 -10.670  1.00  0.00           H  
ATOM    340  HA  VAL A  23      -8.799  -7.252  -9.832  1.00  0.00           H  
ATOM    341  HB  VAL A  23      -9.260  -4.602 -11.262  1.00  0.00           H  
ATOM    342 HG11 VAL A  23     -11.160  -6.442  -9.740  1.00  0.00           H  
ATOM    343 HG12 VAL A  23     -11.570  -4.838 -10.378  1.00  0.00           H  
ATOM    344 HG13 VAL A  23     -11.186  -6.153 -11.493  1.00  0.00           H  
ATOM    345 HG21 VAL A  23      -9.410  -5.314  -8.295  1.00  0.00           H  
ATOM    346 HG22 VAL A  23      -8.194  -4.258  -9.035  1.00  0.00           H  
ATOM    347 HG23 VAL A  23      -9.889  -3.766  -9.013  1.00  0.00           H  
ATOM    348  N   LYS A  24      -8.488  -8.549 -12.005  1.00  0.00           N  
ATOM    349  CA  LYS A  24      -8.635  -9.382 -13.177  1.00  0.00           C  
ATOM    350  C   LYS A  24     -10.126  -9.508 -13.485  1.00  0.00           C  
ATOM    351  O   LYS A  24     -10.836 -10.304 -12.869  1.00  0.00           O  
ATOM    352  CB  LYS A  24      -7.939 -10.722 -12.903  1.00  0.00           C  
ATOM    353  CG  LYS A  24      -7.829 -11.653 -14.115  1.00  0.00           C  
ATOM    354  CD  LYS A  24      -9.164 -12.318 -14.472  1.00  0.00           C  
ATOM    355  CE  LYS A  24      -8.937 -13.577 -15.306  1.00  0.00           C  
ATOM    356  NZ  LYS A  24      -8.321 -13.271 -16.608  1.00  0.00           N  
ATOM    357  H   LYS A  24      -8.194  -9.018 -11.158  1.00  0.00           H  
ATOM    358  HA  LYS A  24      -8.122  -8.907 -14.015  1.00  0.00           H  
ATOM    359  HB2 LYS A  24      -6.919 -10.497 -12.590  1.00  0.00           H  
ATOM    360  HB3 LYS A  24      -8.431 -11.242 -12.083  1.00  0.00           H  
ATOM    361  HG2 LYS A  24      -7.437 -11.106 -14.973  1.00  0.00           H  
ATOM    362  HG3 LYS A  24      -7.116 -12.434 -13.849  1.00  0.00           H  
ATOM    363  HD2 LYS A  24      -9.678 -12.617 -13.558  1.00  0.00           H  
ATOM    364  HD3 LYS A  24      -9.797 -11.632 -15.034  1.00  0.00           H  
ATOM    365  HE2 LYS A  24      -8.296 -14.257 -14.747  1.00  0.00           H  
ATOM    366  HE3 LYS A  24      -9.901 -14.057 -15.475  1.00  0.00           H  
ATOM    367  HZ1 LYS A  24      -8.918 -12.642 -17.126  1.00  0.00           H  
ATOM    368  HZ2 LYS A  24      -7.421 -12.836 -16.463  1.00  0.00           H  
ATOM    369  HZ3 LYS A  24      -8.199 -14.126 -17.133  1.00  0.00           H  
ATOM    370  N   ASP A  25     -10.583  -8.698 -14.445  1.00  0.00           N  
ATOM    371  CA  ASP A  25     -11.930  -8.705 -14.985  1.00  0.00           C  
ATOM    372  C   ASP A  25     -11.836  -8.281 -16.448  1.00  0.00           C  
ATOM    373  O   ASP A  25     -10.991  -7.455 -16.794  1.00  0.00           O  
ATOM    374  CB  ASP A  25     -12.820  -7.742 -14.191  1.00  0.00           C  
ATOM    375  CG  ASP A  25     -14.289  -7.900 -14.568  1.00  0.00           C  
ATOM    376  OD1 ASP A  25     -14.945  -8.762 -13.942  1.00  0.00           O  
ATOM    377  OD2 ASP A  25     -14.726  -7.162 -15.476  1.00  0.00           O  
ATOM    378  H   ASP A  25      -9.938  -8.035 -14.856  1.00  0.00           H  
ATOM    379  HA  ASP A  25     -12.338  -9.716 -14.924  1.00  0.00           H  
ATOM    380  HB2 ASP A  25     -12.712  -7.941 -13.129  1.00  0.00           H  
ATOM    381  HB3 ASP A  25     -12.511  -6.714 -14.373  1.00  0.00           H  
ATOM    382  N   LEU A  26     -12.695  -8.837 -17.309  1.00  0.00           N  
ATOM    383  CA  LEU A  26     -12.665  -8.583 -18.745  1.00  0.00           C  
ATOM    384  C   LEU A  26     -13.393  -7.275 -19.086  1.00  0.00           C  
ATOM    385  O   LEU A  26     -14.208  -7.236 -20.006  1.00  0.00           O  
ATOM    386  CB  LEU A  26     -13.261  -9.786 -19.494  1.00  0.00           C  
ATOM    387  CG  LEU A  26     -12.614 -11.137 -19.134  1.00  0.00           C  
ATOM    388  CD1 LEU A  26     -13.275 -12.245 -19.961  1.00  0.00           C  
ATOM    389  CD2 LEU A  26     -11.102 -11.146 -19.390  1.00  0.00           C  
ATOM    390  H   LEU A  26     -13.387  -9.485 -16.962  1.00  0.00           H  
ATOM    391  HA  LEU A  26     -11.632  -8.462 -19.073  1.00  0.00           H  
ATOM    392  HB2 LEU A  26     -14.326  -9.847 -19.264  1.00  0.00           H  
ATOM    393  HB3 LEU A  26     -13.149  -9.620 -20.567  1.00  0.00           H  
ATOM    394  HG  LEU A  26     -12.790 -11.360 -18.081  1.00  0.00           H  
ATOM    395 HD11 LEU A  26     -14.348 -12.261 -19.768  1.00  0.00           H  
ATOM    396 HD12 LEU A  26     -13.105 -12.071 -21.024  1.00  0.00           H  
ATOM    397 HD13 LEU A  26     -12.854 -13.213 -19.686  1.00  0.00           H  
ATOM    398 HD21 LEU A  26     -10.894 -10.853 -20.419  1.00  0.00           H  
ATOM    399 HD22 LEU A  26     -10.596 -10.462 -18.709  1.00  0.00           H  
ATOM    400 HD23 LEU A  26     -10.708 -12.148 -19.218  1.00  0.00           H  
ATOM    401  N   SER A  27     -13.093  -6.201 -18.343  1.00  0.00           N  
ATOM    402  CA  SER A  27     -13.639  -4.868 -18.567  1.00  0.00           C  
ATOM    403  C   SER A  27     -12.660  -3.773 -18.121  1.00  0.00           C  
ATOM    404  O   SER A  27     -13.082  -2.636 -17.916  1.00  0.00           O  
ATOM    405  CB  SER A  27     -14.989  -4.723 -17.847  1.00  0.00           C  
ATOM    406  OG  SER A  27     -15.874  -5.767 -18.198  1.00  0.00           O  
ATOM    407  H   SER A  27     -12.418  -6.307 -17.599  1.00  0.00           H  
ATOM    408  HA  SER A  27     -13.803  -4.727 -19.636  1.00  0.00           H  
ATOM    409  HB2 SER A  27     -14.838  -4.735 -16.767  1.00  0.00           H  
ATOM    410  HB3 SER A  27     -15.447  -3.774 -18.127  1.00  0.00           H  
ATOM    411  HG  SER A  27     -15.720  -6.006 -19.117  1.00  0.00           H  
ATOM    412  N   ASN A  28     -11.365  -4.092 -17.968  1.00  0.00           N  
ATOM    413  CA  ASN A  28     -10.344  -3.124 -17.583  1.00  0.00           C  
ATOM    414  C   ASN A  28      -8.954  -3.649 -17.966  1.00  0.00           C  
ATOM    415  O   ASN A  28      -8.774  -4.864 -18.039  1.00  0.00           O  
ATOM    416  CB  ASN A  28     -10.429  -2.830 -16.076  1.00  0.00           C  
ATOM    417  CG  ASN A  28      -9.782  -3.916 -15.216  1.00  0.00           C  
ATOM    418  OD1 ASN A  28      -8.640  -3.770 -14.787  1.00  0.00           O  
ATOM    419  ND2 ASN A  28     -10.506  -5.004 -14.958  1.00  0.00           N  
ATOM    420  H   ASN A  28     -11.052  -5.036 -18.150  1.00  0.00           H  
ATOM    421  HA  ASN A  28     -10.547  -2.203 -18.129  1.00  0.00           H  
ATOM    422  HB2 ASN A  28      -9.905  -1.897 -15.884  1.00  0.00           H  
ATOM    423  HB3 ASN A  28     -11.466  -2.690 -15.770  1.00  0.00           H  
ATOM    424 HD21 ASN A  28     -11.433  -5.101 -15.345  1.00  0.00           H  
ATOM    425 HD22 ASN A  28     -10.110  -5.734 -14.379  1.00  0.00           H  
ATOM    426  N   PRO A  29      -7.969  -2.764 -18.205  1.00  0.00           N  
ATOM    427  CA  PRO A  29      -6.615  -3.166 -18.548  1.00  0.00           C  
ATOM    428  C   PRO A  29      -5.897  -3.793 -17.346  1.00  0.00           C  
ATOM    429  O   PRO A  29      -5.589  -4.982 -17.381  1.00  0.00           O  
ATOM    430  CB  PRO A  29      -5.923  -1.903 -19.072  1.00  0.00           C  
ATOM    431  CG  PRO A  29      -6.702  -0.751 -18.436  1.00  0.00           C  
ATOM    432  CD  PRO A  29      -8.113  -1.317 -18.275  1.00  0.00           C  
ATOM    433  HA  PRO A  29      -6.641  -3.900 -19.355  1.00  0.00           H  
ATOM    434  HB2 PRO A  29      -4.859  -1.868 -18.830  1.00  0.00           H  
ATOM    435  HB3 PRO A  29      -6.055  -1.854 -20.153  1.00  0.00           H  
ATOM    436  HG2 PRO A  29      -6.286  -0.511 -17.458  1.00  0.00           H  
ATOM    437  HG3 PRO A  29      -6.691   0.141 -19.063  1.00  0.00           H  
ATOM    438  HD2 PRO A  29      -8.575  -0.900 -17.381  1.00  0.00           H  
ATOM    439  HD3 PRO A  29      -8.704  -1.061 -19.155  1.00  0.00           H  
ATOM    440  N   SER A  30      -5.623  -3.005 -16.297  1.00  0.00           N  
ATOM    441  CA  SER A  30      -4.904  -3.435 -15.104  1.00  0.00           C  
ATOM    442  C   SER A  30      -5.163  -2.445 -13.966  1.00  0.00           C  
ATOM    443  O   SER A  30      -4.245  -1.773 -13.499  1.00  0.00           O  
ATOM    444  CB  SER A  30      -3.396  -3.575 -15.386  1.00  0.00           C  
ATOM    445  OG  SER A  30      -3.114  -4.729 -16.147  1.00  0.00           O  
ATOM    446  H   SER A  30      -5.946  -2.051 -16.308  1.00  0.00           H  
ATOM    447  HA  SER A  30      -5.290  -4.402 -14.788  1.00  0.00           H  
ATOM    448  HB2 SER A  30      -3.031  -2.689 -15.908  1.00  0.00           H  
ATOM    449  HB3 SER A  30      -2.851  -3.677 -14.447  1.00  0.00           H  
ATOM    450  HG  SER A  30      -3.729  -4.776 -16.884  1.00  0.00           H  
ATOM    451  N   ARG A  31      -6.420  -2.357 -13.515  1.00  0.00           N  
ATOM    452  CA  ARG A  31      -6.792  -1.542 -12.367  1.00  0.00           C  
ATOM    453  C   ARG A  31      -6.197  -2.193 -11.122  1.00  0.00           C  
ATOM    454  O   ARG A  31      -6.487  -3.353 -10.840  1.00  0.00           O  
ATOM    455  CB  ARG A  31      -8.316  -1.443 -12.250  1.00  0.00           C  
ATOM    456  CG  ARG A  31      -8.898  -0.552 -13.354  1.00  0.00           C  
ATOM    457  CD  ARG A  31     -10.429  -0.595 -13.340  1.00  0.00           C  
ATOM    458  NE  ARG A  31     -10.974  -0.061 -12.087  1.00  0.00           N  
ATOM    459  CZ  ARG A  31     -12.280  -0.013 -11.781  1.00  0.00           C  
ATOM    460  NH1 ARG A  31     -13.203  -0.470 -12.639  1.00  0.00           N  
ATOM    461  NH2 ARG A  31     -12.665   0.497 -10.604  1.00  0.00           N  
ATOM    462  H   ARG A  31      -7.137  -2.928 -13.944  1.00  0.00           H  
ATOM    463  HA  ARG A  31      -6.386  -0.535 -12.486  1.00  0.00           H  
ATOM    464  HB2 ARG A  31      -8.752  -2.440 -12.310  1.00  0.00           H  
ATOM    465  HB3 ARG A  31      -8.565  -1.011 -11.280  1.00  0.00           H  
ATOM    466  HG2 ARG A  31      -8.561   0.476 -13.210  1.00  0.00           H  
ATOM    467  HG3 ARG A  31      -8.543  -0.898 -14.324  1.00  0.00           H  
ATOM    468  HD2 ARG A  31     -10.804   0.001 -14.174  1.00  0.00           H  
ATOM    469  HD3 ARG A  31     -10.759  -1.627 -13.462  1.00  0.00           H  
ATOM    470  HE  ARG A  31     -10.307   0.291 -11.414  1.00  0.00           H  
ATOM    471 HH11 ARG A  31     -12.920  -0.854 -13.529  1.00  0.00           H  
ATOM    472 HH12 ARG A  31     -14.184  -0.430 -12.400  1.00  0.00           H  
ATOM    473 HH21 ARG A  31     -11.976   0.843  -9.952  1.00  0.00           H  
ATOM    474 HH22 ARG A  31     -13.645   0.537 -10.364  1.00  0.00           H  
ATOM    475  N   TYR A  32      -5.363  -1.452 -10.388  1.00  0.00           N  
ATOM    476  CA  TYR A  32      -4.638  -1.975  -9.242  1.00  0.00           C  
ATOM    477  C   TYR A  32      -5.428  -1.820  -7.947  1.00  0.00           C  
ATOM    478  O   TYR A  32      -6.224  -0.895  -7.793  1.00  0.00           O  
ATOM    479  CB  TYR A  32      -3.280  -1.281  -9.137  1.00  0.00           C  
ATOM    480  CG  TYR A  32      -2.401  -1.514 -10.348  1.00  0.00           C  
ATOM    481  CD1 TYR A  32      -1.897  -2.801 -10.608  1.00  0.00           C  
ATOM    482  CD2 TYR A  32      -2.099  -0.454 -11.223  1.00  0.00           C  
ATOM    483  CE1 TYR A  32      -1.132  -3.038 -11.760  1.00  0.00           C  
ATOM    484  CE2 TYR A  32      -1.308  -0.685 -12.360  1.00  0.00           C  
ATOM    485  CZ  TYR A  32      -0.845  -1.980 -12.643  1.00  0.00           C  
ATOM    486  OH  TYR A  32      -0.122  -2.201 -13.777  1.00  0.00           O  
ATOM    487  H   TYR A  32      -5.178  -0.499 -10.664  1.00  0.00           H  
ATOM    488  HA  TYR A  32      -4.437  -3.033  -9.397  1.00  0.00           H  
ATOM    489  HB2 TYR A  32      -3.454  -0.213  -9.003  1.00  0.00           H  
ATOM    490  HB3 TYR A  32      -2.756  -1.656  -8.258  1.00  0.00           H  
ATOM    491  HD1 TYR A  32      -2.114  -3.618  -9.935  1.00  0.00           H  
ATOM    492  HD2 TYR A  32      -2.487   0.536 -11.037  1.00  0.00           H  
ATOM    493  HE1 TYR A  32      -0.777  -4.038 -11.957  1.00  0.00           H  
ATOM    494  HE2 TYR A  32      -1.075   0.133 -13.026  1.00  0.00           H  
ATOM    495  HH  TYR A  32       0.049  -3.133 -13.941  1.00  0.00           H  
ATOM    496  N   LEU A  33      -5.178  -2.747  -7.019  1.00  0.00           N  
ATOM    497  CA  LEU A  33      -5.719  -2.758  -5.672  1.00  0.00           C  
ATOM    498  C   LEU A  33      -4.621  -3.330  -4.782  1.00  0.00           C  
ATOM    499  O   LEU A  33      -4.357  -4.530  -4.810  1.00  0.00           O  
ATOM    500  CB  LEU A  33      -7.019  -3.578  -5.628  1.00  0.00           C  
ATOM    501  CG  LEU A  33      -7.821  -3.396  -4.325  1.00  0.00           C  
ATOM    502  CD1 LEU A  33      -9.214  -4.009  -4.504  1.00  0.00           C  
ATOM    503  CD2 LEU A  33      -7.156  -4.045  -3.102  1.00  0.00           C  
ATOM    504  H   LEU A  33      -4.518  -3.479  -7.255  1.00  0.00           H  
ATOM    505  HA  LEU A  33      -5.943  -1.735  -5.364  1.00  0.00           H  
ATOM    506  HB2 LEU A  33      -7.647  -3.230  -6.449  1.00  0.00           H  
ATOM    507  HB3 LEU A  33      -6.807  -4.635  -5.794  1.00  0.00           H  
ATOM    508  HG  LEU A  33      -7.952  -2.330  -4.130  1.00  0.00           H  
ATOM    509 HD11 LEU A  33      -9.714  -3.562  -5.363  1.00  0.00           H  
ATOM    510 HD12 LEU A  33      -9.125  -5.083  -4.657  1.00  0.00           H  
ATOM    511 HD13 LEU A  33      -9.818  -3.825  -3.615  1.00  0.00           H  
ATOM    512 HD21 LEU A  33      -6.842  -5.062  -3.338  1.00  0.00           H  
ATOM    513 HD22 LEU A  33      -6.296  -3.462  -2.778  1.00  0.00           H  
ATOM    514 HD23 LEU A  33      -7.863  -4.080  -2.274  1.00  0.00           H  
ATOM    515  N   CYS A  34      -3.968  -2.460  -4.007  1.00  0.00           N  
ATOM    516  CA  CYS A  34      -2.865  -2.826  -3.138  1.00  0.00           C  
ATOM    517  C   CYS A  34      -3.352  -2.921  -1.701  1.00  0.00           C  
ATOM    518  O   CYS A  34      -3.864  -1.943  -1.156  1.00  0.00           O  
ATOM    519  CB  CYS A  34      -1.752  -1.784  -3.256  1.00  0.00           C  
ATOM    520  SG  CYS A  34      -1.032  -1.641  -4.906  1.00  0.00           S  
ATOM    521  H   CYS A  34      -4.240  -1.487  -4.027  1.00  0.00           H  
ATOM    522  HA  CYS A  34      -2.441  -3.786  -3.430  1.00  0.00           H  
ATOM    523  HB2 CYS A  34      -2.145  -0.806  -2.975  1.00  0.00           H  
ATOM    524  HB3 CYS A  34      -0.951  -2.049  -2.565  1.00  0.00           H  
ATOM    525  N   LYS A  35      -3.190  -4.099  -1.091  1.00  0.00           N  
ATOM    526  CA  LYS A  35      -3.495  -4.301   0.313  1.00  0.00           C  
ATOM    527  C   LYS A  35      -2.271  -3.763   1.053  1.00  0.00           C  
ATOM    528  O   LYS A  35      -1.332  -4.500   1.351  1.00  0.00           O  
ATOM    529  CB  LYS A  35      -3.795  -5.778   0.604  1.00  0.00           C  
ATOM    530  CG  LYS A  35      -4.980  -6.276  -0.235  1.00  0.00           C  
ATOM    531  CD  LYS A  35      -5.385  -7.693   0.178  1.00  0.00           C  
ATOM    532  CE  LYS A  35      -6.560  -8.177  -0.678  1.00  0.00           C  
ATOM    533  NZ  LYS A  35      -6.945  -9.555  -0.331  1.00  0.00           N  
ATOM    534  H   LYS A  35      -2.746  -4.858  -1.592  1.00  0.00           H  
ATOM    535  HA  LYS A  35      -4.377  -3.726   0.596  1.00  0.00           H  
ATOM    536  HB2 LYS A  35      -2.923  -6.390   0.386  1.00  0.00           H  
ATOM    537  HB3 LYS A  35      -4.036  -5.879   1.663  1.00  0.00           H  
ATOM    538  HG2 LYS A  35      -5.830  -5.610  -0.100  1.00  0.00           H  
ATOM    539  HG3 LYS A  35      -4.708  -6.279  -1.290  1.00  0.00           H  
ATOM    540  HD2 LYS A  35      -4.538  -8.368   0.046  1.00  0.00           H  
ATOM    541  HD3 LYS A  35      -5.672  -7.691   1.229  1.00  0.00           H  
ATOM    542  HE2 LYS A  35      -7.419  -7.522  -0.524  1.00  0.00           H  
ATOM    543  HE3 LYS A  35      -6.278  -8.151  -1.731  1.00  0.00           H  
ATOM    544  HZ1 LYS A  35      -7.212  -9.601   0.642  1.00  0.00           H  
ATOM    545  HZ2 LYS A  35      -7.726  -9.841  -0.905  1.00  0.00           H  
ATOM    546  HZ3 LYS A  35      -6.164 -10.175  -0.494  1.00  0.00           H  
ATOM    547  N   CYS A  36      -2.276  -2.448   1.303  1.00  0.00           N  
ATOM    548  CA  CYS A  36      -1.147  -1.750   1.894  1.00  0.00           C  
ATOM    549  C   CYS A  36      -1.042  -2.009   3.389  1.00  0.00           C  
ATOM    550  O   CYS A  36      -1.988  -2.473   4.024  1.00  0.00           O  
ATOM    551  CB  CYS A  36      -1.187  -0.259   1.552  1.00  0.00           C  
ATOM    552  SG  CYS A  36      -1.112   0.013  -0.236  1.00  0.00           S  
ATOM    553  H   CYS A  36      -3.073  -1.903   1.006  1.00  0.00           H  
ATOM    554  HA  CYS A  36      -0.247  -2.135   1.428  1.00  0.00           H  
ATOM    555  HB2 CYS A  36      -2.084   0.207   1.958  1.00  0.00           H  
ATOM    556  HB3 CYS A  36      -0.327   0.237   2.004  1.00  0.00           H  
ATOM    557  N   GLN A  37       0.134  -1.700   3.942  1.00  0.00           N  
ATOM    558  CA  GLN A  37       0.401  -1.823   5.360  1.00  0.00           C  
ATOM    559  C   GLN A  37      -0.332  -0.688   6.077  1.00  0.00           C  
ATOM    560  O   GLN A  37      -0.578   0.354   5.468  1.00  0.00           O  
ATOM    561  CB  GLN A  37       1.920  -1.759   5.588  1.00  0.00           C  
ATOM    562  CG  GLN A  37       2.648  -2.939   4.927  1.00  0.00           C  
ATOM    563  CD  GLN A  37       2.224  -4.299   5.482  1.00  0.00           C  
ATOM    564  OE1 GLN A  37       1.910  -4.425   6.664  1.00  0.00           O  
ATOM    565  NE2 GLN A  37       2.214  -5.326   4.631  1.00  0.00           N  
ATOM    566  H   GLN A  37       0.850  -1.274   3.372  1.00  0.00           H  
ATOM    567  HA  GLN A  37       0.011  -2.781   5.703  1.00  0.00           H  
ATOM    568  HB2 GLN A  37       2.304  -0.832   5.160  1.00  0.00           H  
ATOM    569  HB3 GLN A  37       2.147  -1.752   6.654  1.00  0.00           H  
ATOM    570  HG2 GLN A  37       2.464  -2.913   3.853  1.00  0.00           H  
ATOM    571  HG3 GLN A  37       3.718  -2.827   5.099  1.00  0.00           H  
ATOM    572 HE21 GLN A  37       2.481  -5.194   3.663  1.00  0.00           H  
ATOM    573 HE22 GLN A  37       1.932  -6.240   4.955  1.00  0.00           H  
ATOM    574  N   PRO A  38      -0.700  -0.867   7.354  1.00  0.00           N  
ATOM    575  CA  PRO A  38      -1.379   0.161   8.119  1.00  0.00           C  
ATOM    576  C   PRO A  38      -0.496   1.404   8.209  1.00  0.00           C  
ATOM    577  O   PRO A  38       0.718   1.302   8.373  1.00  0.00           O  
ATOM    578  CB  PRO A  38      -1.669  -0.456   9.491  1.00  0.00           C  
ATOM    579  CG  PRO A  38      -0.619  -1.559   9.615  1.00  0.00           C  
ATOM    580  CD  PRO A  38      -0.455  -2.039   8.174  1.00  0.00           C  
ATOM    581  HA  PRO A  38      -2.324   0.415   7.639  1.00  0.00           H  
ATOM    582  HB2 PRO A  38      -1.607   0.269  10.304  1.00  0.00           H  
ATOM    583  HB3 PRO A  38      -2.660  -0.912   9.475  1.00  0.00           H  
ATOM    584  HG2 PRO A  38       0.320  -1.125   9.962  1.00  0.00           H  
ATOM    585  HG3 PRO A  38      -0.935  -2.360  10.286  1.00  0.00           H  
ATOM    586  HD2 PRO A  38       0.543  -2.451   8.034  1.00  0.00           H  
ATOM    587  HD3 PRO A  38      -1.205  -2.795   7.939  1.00  0.00           H  
ATOM    588  N   GLY A  39      -1.124   2.573   8.078  1.00  0.00           N  
ATOM    589  CA  GLY A  39      -0.473   3.862   8.190  1.00  0.00           C  
ATOM    590  C   GLY A  39       0.199   4.301   6.890  1.00  0.00           C  
ATOM    591  O   GLY A  39       1.276   4.890   6.949  1.00  0.00           O  
ATOM    592  H   GLY A  39      -2.116   2.572   7.903  1.00  0.00           H  
ATOM    593  HA2 GLY A  39      -1.233   4.590   8.463  1.00  0.00           H  
ATOM    594  HA3 GLY A  39       0.269   3.843   8.986  1.00  0.00           H  
ATOM    595  N   PHE A  40      -0.420   4.029   5.730  1.00  0.00           N  
ATOM    596  CA  PHE A  40       0.055   4.496   4.432  1.00  0.00           C  
ATOM    597  C   PHE A  40      -1.109   4.977   3.573  1.00  0.00           C  
ATOM    598  O   PHE A  40      -2.233   4.497   3.714  1.00  0.00           O  
ATOM    599  CB  PHE A  40       0.872   3.416   3.713  1.00  0.00           C  
ATOM    600  CG  PHE A  40       2.227   3.234   4.353  1.00  0.00           C  
ATOM    601  CD1 PHE A  40       3.304   4.040   3.944  1.00  0.00           C  
ATOM    602  CD2 PHE A  40       2.403   2.304   5.392  1.00  0.00           C  
ATOM    603  CE1 PHE A  40       4.489   4.056   4.699  1.00  0.00           C  
ATOM    604  CE2 PHE A  40       3.592   2.305   6.136  1.00  0.00           C  
ATOM    605  CZ  PHE A  40       4.629   3.195   5.803  1.00  0.00           C  
ATOM    606  H   PHE A  40      -1.265   3.477   5.729  1.00  0.00           H  
ATOM    607  HA  PHE A  40       0.697   5.360   4.595  1.00  0.00           H  
ATOM    608  HB2 PHE A  40       0.316   2.480   3.680  1.00  0.00           H  
ATOM    609  HB3 PHE A  40       1.032   3.723   2.681  1.00  0.00           H  
ATOM    610  HD1 PHE A  40       3.212   4.668   3.069  1.00  0.00           H  
ATOM    611  HD2 PHE A  40       1.607   1.629   5.659  1.00  0.00           H  
ATOM    612  HE1 PHE A  40       5.288   4.727   4.420  1.00  0.00           H  
ATOM    613  HE2 PHE A  40       3.684   1.635   6.978  1.00  0.00           H  
ATOM    614  HZ  PHE A  40       5.537   3.211   6.389  1.00  0.00           H  
ATOM    615  N   THR A  41      -0.824   5.935   2.684  1.00  0.00           N  
ATOM    616  CA  THR A  41      -1.788   6.509   1.760  1.00  0.00           C  
ATOM    617  C   THR A  41      -1.092   6.928   0.463  1.00  0.00           C  
ATOM    618  O   THR A  41       0.137   7.002   0.388  1.00  0.00           O  
ATOM    619  CB  THR A  41      -2.558   7.659   2.430  1.00  0.00           C  
ATOM    620  OG1 THR A  41      -3.681   8.005   1.645  1.00  0.00           O  
ATOM    621  CG2 THR A  41      -1.691   8.904   2.640  1.00  0.00           C  
ATOM    622  H   THR A  41       0.122   6.290   2.636  1.00  0.00           H  
ATOM    623  HA  THR A  41      -2.509   5.731   1.498  1.00  0.00           H  
ATOM    624  HB  THR A  41      -2.924   7.319   3.400  1.00  0.00           H  
ATOM    625  HG1 THR A  41      -4.183   8.679   2.108  1.00  0.00           H  
ATOM    626 HG21 THR A  41      -0.795   8.641   3.200  1.00  0.00           H  
ATOM    627 HG22 THR A  41      -1.402   9.335   1.681  1.00  0.00           H  
ATOM    628 HG23 THR A  41      -2.255   9.649   3.201  1.00  0.00           H  
ATOM    629  N   GLY A  42      -1.916   7.198  -0.554  1.00  0.00           N  
ATOM    630  CA  GLY A  42      -1.508   7.505  -1.913  1.00  0.00           C  
ATOM    631  C   GLY A  42      -1.765   6.277  -2.784  1.00  0.00           C  
ATOM    632  O   GLY A  42      -1.887   5.165  -2.269  1.00  0.00           O  
ATOM    633  H   GLY A  42      -2.909   7.146  -0.374  1.00  0.00           H  
ATOM    634  HA2 GLY A  42      -2.105   8.342  -2.276  1.00  0.00           H  
ATOM    635  HA3 GLY A  42      -0.452   7.774  -1.963  1.00  0.00           H  
ATOM    636  N   ALA A  43      -1.843   6.473  -4.105  1.00  0.00           N  
ATOM    637  CA  ALA A  43      -2.087   5.400  -5.065  1.00  0.00           C  
ATOM    638  C   ALA A  43      -1.059   4.274  -4.921  1.00  0.00           C  
ATOM    639  O   ALA A  43      -1.399   3.102  -5.065  1.00  0.00           O  
ATOM    640  CB  ALA A  43      -2.067   5.971  -6.485  1.00  0.00           C  
ATOM    641  H   ALA A  43      -1.719   7.408  -4.467  1.00  0.00           H  
ATOM    642  HA  ALA A  43      -3.081   4.990  -4.878  1.00  0.00           H  
ATOM    643  HB1 ALA A  43      -2.830   6.743  -6.584  1.00  0.00           H  
ATOM    644  HB2 ALA A  43      -1.089   6.403  -6.702  1.00  0.00           H  
ATOM    645  HB3 ALA A  43      -2.273   5.175  -7.202  1.00  0.00           H  
ATOM    646  N   ARG A  44       0.192   4.649  -4.630  1.00  0.00           N  
ATOM    647  CA  ARG A  44       1.316   3.743  -4.470  1.00  0.00           C  
ATOM    648  C   ARG A  44       1.640   3.464  -2.991  1.00  0.00           C  
ATOM    649  O   ARG A  44       2.613   2.764  -2.713  1.00  0.00           O  
ATOM    650  CB  ARG A  44       2.523   4.347  -5.198  1.00  0.00           C  
ATOM    651  CG  ARG A  44       2.226   4.616  -6.682  1.00  0.00           C  
ATOM    652  CD  ARG A  44       3.511   4.940  -7.450  1.00  0.00           C  
ATOM    653  NE  ARG A  44       4.437   3.799  -7.454  1.00  0.00           N  
ATOM    654  CZ  ARG A  44       5.643   3.797  -8.044  1.00  0.00           C  
ATOM    655  NH1 ARG A  44       6.086   4.878  -8.702  1.00  0.00           N  
ATOM    656  NH2 ARG A  44       6.414   2.705  -7.977  1.00  0.00           N  
ATOM    657  H   ARG A  44       0.385   5.635  -4.529  1.00  0.00           H  
ATOM    658  HA  ARG A  44       1.092   2.788  -4.945  1.00  0.00           H  
ATOM    659  HB2 ARG A  44       2.786   5.297  -4.735  1.00  0.00           H  
ATOM    660  HB3 ARG A  44       3.363   3.660  -5.099  1.00  0.00           H  
ATOM    661  HG2 ARG A  44       1.742   3.753  -7.139  1.00  0.00           H  
ATOM    662  HG3 ARG A  44       1.552   5.469  -6.768  1.00  0.00           H  
ATOM    663  HD2 ARG A  44       3.247   5.187  -8.479  1.00  0.00           H  
ATOM    664  HD3 ARG A  44       3.995   5.803  -6.989  1.00  0.00           H  
ATOM    665  HE  ARG A  44       4.127   2.963  -6.974  1.00  0.00           H  
ATOM    666 HH11 ARG A  44       5.510   5.706  -8.757  1.00  0.00           H  
ATOM    667 HH12 ARG A  44       6.994   4.868  -9.142  1.00  0.00           H  
ATOM    668 HH21 ARG A  44       6.094   1.884  -7.480  1.00  0.00           H  
ATOM    669 HH22 ARG A  44       7.322   2.697  -8.418  1.00  0.00           H  
ATOM    670  N   CYS A  45       0.850   3.997  -2.043  1.00  0.00           N  
ATOM    671  CA  CYS A  45       1.067   3.844  -0.603  1.00  0.00           C  
ATOM    672  C   CYS A  45       2.482   4.273  -0.206  1.00  0.00           C  
ATOM    673  O   CYS A  45       3.165   3.580   0.545  1.00  0.00           O  
ATOM    674  CB  CYS A  45       0.711   2.422  -0.163  1.00  0.00           C  
ATOM    675  SG  CYS A  45      -1.037   2.040  -0.437  1.00  0.00           S  
ATOM    676  H   CYS A  45       0.035   4.525  -2.323  1.00  0.00           H  
ATOM    677  HA  CYS A  45       0.376   4.495  -0.069  1.00  0.00           H  
ATOM    678  HB2 CYS A  45       1.334   1.701  -0.690  1.00  0.00           H  
ATOM    679  HB3 CYS A  45       0.904   2.306   0.902  1.00  0.00           H  
ATOM    680  N   THR A  46       2.908   5.429  -0.726  1.00  0.00           N  
ATOM    681  CA  THR A  46       4.225   6.011  -0.523  1.00  0.00           C  
ATOM    682  C   THR A  46       4.248   6.899   0.719  1.00  0.00           C  
ATOM    683  O   THR A  46       5.258   6.932   1.421  1.00  0.00           O  
ATOM    684  CB  THR A  46       4.607   6.835  -1.763  1.00  0.00           C  
ATOM    685  OG1 THR A  46       3.534   7.674  -2.142  1.00  0.00           O  
ATOM    686  CG2 THR A  46       4.978   5.929  -2.937  1.00  0.00           C  
ATOM    687  H   THR A  46       2.288   5.946  -1.331  1.00  0.00           H  
ATOM    688  HA  THR A  46       4.968   5.223  -0.400  1.00  0.00           H  
ATOM    689  HB  THR A  46       5.475   7.457  -1.538  1.00  0.00           H  
ATOM    690  HG1 THR A  46       3.538   8.444  -1.566  1.00  0.00           H  
ATOM    691 HG21 THR A  46       4.232   5.148  -3.058  1.00  0.00           H  
ATOM    692 HG22 THR A  46       5.044   6.517  -3.853  1.00  0.00           H  
ATOM    693 HG23 THR A  46       5.947   5.469  -2.747  1.00  0.00           H  
ATOM    694  N   GLU A  47       3.148   7.614   0.991  1.00  0.00           N  
ATOM    695  CA  GLU A  47       3.093   8.585   2.071  1.00  0.00           C  
ATOM    696  C   GLU A  47       2.647   7.915   3.364  1.00  0.00           C  
ATOM    697  O   GLU A  47       1.565   7.337   3.415  1.00  0.00           O  
ATOM    698  CB  GLU A  47       2.140   9.733   1.703  1.00  0.00           C  
ATOM    699  CG  GLU A  47       2.397  10.328   0.313  1.00  0.00           C  
ATOM    700  CD  GLU A  47       3.862  10.701   0.103  1.00  0.00           C  
ATOM    701  OE1 GLU A  47       4.301  11.674   0.754  1.00  0.00           O  
ATOM    702  OE2 GLU A  47       4.516  10.003  -0.702  1.00  0.00           O  
ATOM    703  H   GLU A  47       2.315   7.495   0.425  1.00  0.00           H  
ATOM    704  HA  GLU A  47       4.090   9.002   2.222  1.00  0.00           H  
ATOM    705  HB2 GLU A  47       1.112   9.372   1.724  1.00  0.00           H  
ATOM    706  HB3 GLU A  47       2.242  10.520   2.452  1.00  0.00           H  
ATOM    707  HG2 GLU A  47       2.089   9.614  -0.452  1.00  0.00           H  
ATOM    708  HG3 GLU A  47       1.786  11.224   0.197  1.00  0.00           H  
ATOM    709  N   ASN A  48       3.481   8.004   4.407  1.00  0.00           N  
ATOM    710  CA  ASN A  48       3.168   7.478   5.725  1.00  0.00           C  
ATOM    711  C   ASN A  48       2.171   8.393   6.442  1.00  0.00           C  
ATOM    712  O   ASN A  48       2.224   9.613   6.297  1.00  0.00           O  
ATOM    713  CB  ASN A  48       4.453   7.303   6.544  1.00  0.00           C  
ATOM    714  CG  ASN A  48       5.143   8.637   6.826  1.00  0.00           C  
ATOM    715  OD1 ASN A  48       5.838   9.169   5.964  1.00  0.00           O  
ATOM    716  ND2 ASN A  48       4.955   9.180   8.031  1.00  0.00           N  
ATOM    717  H   ASN A  48       4.358   8.495   4.297  1.00  0.00           H  
ATOM    718  HA  ASN A  48       2.728   6.490   5.598  1.00  0.00           H  
ATOM    719  HB2 ASN A  48       4.212   6.807   7.485  1.00  0.00           H  
ATOM    720  HB3 ASN A  48       5.143   6.665   5.992  1.00  0.00           H  
ATOM    721 HD21 ASN A  48       4.372   8.716   8.712  1.00  0.00           H  
ATOM    722 HD22 ASN A  48       5.392  10.063   8.252  1.00  0.00           H  
ATOM    723  N   VAL A  49       1.269   7.786   7.218  1.00  0.00           N  
ATOM    724  CA  VAL A  49       0.269   8.441   8.054  1.00  0.00           C  
ATOM    725  C   VAL A  49       0.137   7.625   9.347  1.00  0.00           C  
ATOM    726  O   VAL A  49       0.701   6.534   9.413  1.00  0.00           O  
ATOM    727  CB  VAL A  49      -1.068   8.555   7.294  1.00  0.00           C  
ATOM    728  CG1 VAL A  49      -0.961   9.571   6.157  1.00  0.00           C  
ATOM    729  CG2 VAL A  49      -1.579   7.214   6.761  1.00  0.00           C  
ATOM    730  H   VAL A  49       1.305   6.777   7.284  1.00  0.00           H  
ATOM    731  HA  VAL A  49       0.624   9.437   8.317  1.00  0.00           H  
ATOM    732  HB  VAL A  49      -1.833   8.921   7.968  1.00  0.00           H  
ATOM    733 HG11 VAL A  49      -0.600  10.522   6.550  1.00  0.00           H  
ATOM    734 HG12 VAL A  49      -0.275   9.211   5.393  1.00  0.00           H  
ATOM    735 HG13 VAL A  49      -1.945   9.721   5.715  1.00  0.00           H  
ATOM    736 HG21 VAL A  49      -1.728   6.530   7.594  1.00  0.00           H  
ATOM    737 HG22 VAL A  49      -2.537   7.357   6.264  1.00  0.00           H  
ATOM    738 HG23 VAL A  49      -0.872   6.789   6.052  1.00  0.00           H  
ATOM    739  N   PRO A  50      -0.572   8.114  10.382  1.00  0.00           N  
ATOM    740  CA  PRO A  50      -0.694   7.410  11.649  1.00  0.00           C  
ATOM    741  C   PRO A  50      -1.173   5.966  11.479  1.00  0.00           C  
ATOM    742  O   PRO A  50      -2.247   5.715  10.934  1.00  0.00           O  
ATOM    743  CB  PRO A  50      -1.636   8.250  12.515  1.00  0.00           C  
ATOM    744  CG  PRO A  50      -1.382   9.661  11.990  1.00  0.00           C  
ATOM    745  CD  PRO A  50      -1.200   9.424  10.491  1.00  0.00           C  
ATOM    746  HA  PRO A  50       0.287   7.422  12.122  1.00  0.00           H  
ATOM    747  HB2 PRO A  50      -2.674   7.978  12.331  1.00  0.00           H  
ATOM    748  HB3 PRO A  50      -1.409   8.158  13.578  1.00  0.00           H  
ATOM    749  HG2 PRO A  50      -2.208  10.340  12.206  1.00  0.00           H  
ATOM    750  HG3 PRO A  50      -0.454  10.047  12.416  1.00  0.00           H  
ATOM    751  HD2 PRO A  50      -2.189   9.400  10.037  1.00  0.00           H  
ATOM    752  HD3 PRO A  50      -0.598  10.221  10.056  1.00  0.00           H  
ATOM    753  N   MET A  51      -0.344   5.030  11.951  1.00  0.00           N  
ATOM    754  CA  MET A  51      -0.610   3.600  12.005  1.00  0.00           C  
ATOM    755  C   MET A  51      -1.803   3.399  12.934  1.00  0.00           C  
ATOM    756  O   MET A  51      -1.647   3.359  14.153  1.00  0.00           O  
ATOM    757  CB  MET A  51       0.631   2.846  12.512  1.00  0.00           C  
ATOM    758  CG  MET A  51       1.738   2.725  11.457  1.00  0.00           C  
ATOM    759  SD  MET A  51       2.594   4.251  10.978  1.00  0.00           S  
ATOM    760  CE  MET A  51       3.473   3.664   9.509  1.00  0.00           C  
ATOM    761  H   MET A  51       0.522   5.357  12.342  1.00  0.00           H  
ATOM    762  HA  MET A  51      -0.866   3.231  11.012  1.00  0.00           H  
ATOM    763  HB2 MET A  51       1.028   3.328  13.407  1.00  0.00           H  
ATOM    764  HB3 MET A  51       0.326   1.831  12.775  1.00  0.00           H  
ATOM    765  HG2 MET A  51       2.493   2.036  11.835  1.00  0.00           H  
ATOM    766  HG3 MET A  51       1.303   2.282  10.566  1.00  0.00           H  
ATOM    767  HE1 MET A  51       2.753   3.305   8.775  1.00  0.00           H  
ATOM    768  HE2 MET A  51       4.045   4.486   9.079  1.00  0.00           H  
ATOM    769  HE3 MET A  51       4.149   2.855   9.784  1.00  0.00           H  
ATOM    770  N   LYS A  52      -2.997   3.292  12.343  1.00  0.00           N  
ATOM    771  CA  LYS A  52      -4.246   3.218  13.075  1.00  0.00           C  
ATOM    772  C   LYS A  52      -5.308   2.544  12.208  1.00  0.00           C  
ATOM    773  O   LYS A  52      -5.129   2.404  10.997  1.00  0.00           O  
ATOM    774  CB  LYS A  52      -4.673   4.660  13.400  1.00  0.00           C  
ATOM    775  CG  LYS A  52      -5.404   4.769  14.737  1.00  0.00           C  
ATOM    776  CD  LYS A  52      -6.026   6.162  14.865  1.00  0.00           C  
ATOM    777  CE  LYS A  52      -6.717   6.316  16.221  1.00  0.00           C  
ATOM    778  NZ  LYS A  52      -7.319   7.652  16.367  1.00  0.00           N  
ATOM    779  H   LYS A  52      -3.054   3.332  11.335  1.00  0.00           H  
ATOM    780  HA  LYS A  52      -4.103   2.643  13.991  1.00  0.00           H  
ATOM    781  HB2 LYS A  52      -3.797   5.307  13.466  1.00  0.00           H  
ATOM    782  HB3 LYS A  52      -5.308   5.038  12.597  1.00  0.00           H  
ATOM    783  HG2 LYS A  52      -6.193   4.023  14.806  1.00  0.00           H  
ATOM    784  HG3 LYS A  52      -4.677   4.606  15.535  1.00  0.00           H  
ATOM    785  HD2 LYS A  52      -5.245   6.919  14.768  1.00  0.00           H  
ATOM    786  HD3 LYS A  52      -6.757   6.301  14.066  1.00  0.00           H  
ATOM    787  HE2 LYS A  52      -7.503   5.565  16.317  1.00  0.00           H  
ATOM    788  HE3 LYS A  52      -5.989   6.171  17.020  1.00  0.00           H  
ATOM    789  HZ1 LYS A  52      -6.599   8.356  16.289  1.00  0.00           H  
ATOM    790  HZ2 LYS A  52      -8.008   7.793  15.642  1.00  0.00           H  
ATOM    791  HZ3 LYS A  52      -7.763   7.725  17.271  1.00  0.00           H  
ATOM    792  N   VAL A  53      -6.430   2.157  12.824  1.00  0.00           N  
ATOM    793  CA  VAL A  53      -7.587   1.603  12.130  1.00  0.00           C  
ATOM    794  C   VAL A  53      -8.476   2.733  11.589  1.00  0.00           C  
ATOM    795  O   VAL A  53      -9.701   2.664  11.663  1.00  0.00           O  
ATOM    796  CB  VAL A  53      -8.342   0.613  13.041  1.00  0.00           C  
ATOM    797  CG1 VAL A  53      -7.467  -0.612  13.337  1.00  0.00           C  
ATOM    798  CG2 VAL A  53      -8.805   1.238  14.367  1.00  0.00           C  
ATOM    799  H   VAL A  53      -6.500   2.281  13.822  1.00  0.00           H  
ATOM    800  HA  VAL A  53      -7.245   1.046  11.257  1.00  0.00           H  
ATOM    801  HB  VAL A  53      -9.223   0.257  12.506  1.00  0.00           H  
ATOM    802 HG11 VAL A  53      -7.155  -1.079  12.402  1.00  0.00           H  
ATOM    803 HG12 VAL A  53      -6.582  -0.323  13.904  1.00  0.00           H  
ATOM    804 HG13 VAL A  53      -8.038  -1.337  13.917  1.00  0.00           H  
ATOM    805 HG21 VAL A  53      -9.409   2.126  14.186  1.00  0.00           H  
ATOM    806 HG22 VAL A  53      -9.411   0.514  14.912  1.00  0.00           H  
ATOM    807 HG23 VAL A  53      -7.951   1.509  14.988  1.00  0.00           H  
ATOM    808  N   GLN A  54      -7.840   3.771  11.029  1.00  0.00           N  
ATOM    809  CA  GLN A  54      -8.482   4.895  10.358  1.00  0.00           C  
ATOM    810  C   GLN A  54      -8.908   4.490   8.942  1.00  0.00           C  
ATOM    811  O   GLN A  54      -9.818   5.085   8.370  1.00  0.00           O  
ATOM    812  CB  GLN A  54      -7.527   6.100  10.327  1.00  0.00           C  
ATOM    813  CG  GLN A  54      -6.243   5.862   9.513  1.00  0.00           C  
ATOM    814  CD  GLN A  54      -5.383   7.122   9.458  1.00  0.00           C  
ATOM    815  OE1 GLN A  54      -5.387   7.837   8.458  1.00  0.00           O  
ATOM    816  NE2 GLN A  54      -4.641   7.402  10.529  1.00  0.00           N  
ATOM    817  H   GLN A  54      -6.833   3.728  10.982  1.00  0.00           H  
ATOM    818  HA  GLN A  54      -9.366   5.191  10.924  1.00  0.00           H  
ATOM    819  HB2 GLN A  54      -8.060   6.946   9.890  1.00  0.00           H  
ATOM    820  HB3 GLN A  54      -7.257   6.360  11.351  1.00  0.00           H  
ATOM    821  HG2 GLN A  54      -5.657   5.053   9.950  1.00  0.00           H  
ATOM    822  HG3 GLN A  54      -6.497   5.591   8.489  1.00  0.00           H  
ATOM    823 HE21 GLN A  54      -4.625   6.772  11.318  1.00  0.00           H  
ATOM    824 HE22 GLN A  54      -4.060   8.227  10.528  1.00  0.00           H  
ATOM    825  N   ASN A  55      -8.227   3.478   8.395  1.00  0.00           N  
ATOM    826  CA  ASN A  55      -8.407   2.925   7.063  1.00  0.00           C  
ATOM    827  C   ASN A  55      -9.237   1.641   7.153  1.00  0.00           C  
ATOM    828  O   ASN A  55      -8.685   0.554   7.327  1.00  0.00           O  
ATOM    829  CB  ASN A  55      -7.029   2.700   6.402  1.00  0.00           C  
ATOM    830  CG  ASN A  55      -5.897   2.317   7.368  1.00  0.00           C  
ATOM    831  OD1 ASN A  55      -4.845   2.954   7.374  1.00  0.00           O  
ATOM    832  ND2 ASN A  55      -6.097   1.287   8.192  1.00  0.00           N  
ATOM    833  H   ASN A  55      -7.507   3.055   8.960  1.00  0.00           H  
ATOM    834  HA  ASN A  55      -8.952   3.633   6.436  1.00  0.00           H  
ATOM    835  HB2 ASN A  55      -7.110   1.942   5.623  1.00  0.00           H  
ATOM    836  HB3 ASN A  55      -6.740   3.637   5.923  1.00  0.00           H  
ATOM    837 HD21 ASN A  55      -6.965   0.770   8.151  1.00  0.00           H  
ATOM    838 HD22 ASN A  55      -5.385   1.039   8.865  1.00  0.00           H  
ATOM    839  N   GLN A  56     -10.567   1.760   7.021  1.00  0.00           N  
ATOM    840  CA  GLN A  56     -11.484   0.622   7.046  1.00  0.00           C  
ATOM    841  C   GLN A  56     -11.539  -0.051   5.671  1.00  0.00           C  
ATOM    842  O   GLN A  56     -12.598  -0.202   5.065  1.00  0.00           O  
ATOM    843  CB  GLN A  56     -12.882   1.036   7.517  1.00  0.00           C  
ATOM    844  CG  GLN A  56     -12.894   1.673   8.915  1.00  0.00           C  
ATOM    845  CD  GLN A  56     -12.446   3.134   8.908  1.00  0.00           C  
ATOM    846  OE1 GLN A  56     -12.679   3.858   7.944  1.00  0.00           O  
ATOM    847  NE2 GLN A  56     -11.794   3.579   9.982  1.00  0.00           N  
ATOM    848  H   GLN A  56     -10.966   2.679   6.878  1.00  0.00           H  
ATOM    849  HA  GLN A  56     -11.116  -0.116   7.760  1.00  0.00           H  
ATOM    850  HB2 GLN A  56     -13.353   1.701   6.791  1.00  0.00           H  
ATOM    851  HB3 GLN A  56     -13.458   0.113   7.561  1.00  0.00           H  
ATOM    852  HG2 GLN A  56     -13.915   1.645   9.297  1.00  0.00           H  
ATOM    853  HG3 GLN A  56     -12.260   1.086   9.582  1.00  0.00           H  
ATOM    854 HE21 GLN A  56     -11.564   2.960  10.749  1.00  0.00           H  
ATOM    855 HE22 GLN A  56     -11.470   4.535   9.992  1.00  0.00           H  
ATOM    856  N   GLU A  57     -10.360  -0.452   5.201  1.00  0.00           N  
ATOM    857  CA  GLU A  57     -10.109  -1.174   3.966  1.00  0.00           C  
ATOM    858  C   GLU A  57      -9.144  -2.296   4.334  1.00  0.00           C  
ATOM    859  O   GLU A  57      -9.439  -3.470   4.143  1.00  0.00           O  
ATOM    860  CB  GLU A  57      -9.503  -0.256   2.890  1.00  0.00           C  
ATOM    861  CG  GLU A  57     -10.390   0.945   2.527  1.00  0.00           C  
ATOM    862  CD  GLU A  57     -10.314   2.083   3.545  1.00  0.00           C  
ATOM    863  OE1 GLU A  57      -9.176   2.470   3.889  1.00  0.00           O  
ATOM    864  OE2 GLU A  57     -11.396   2.551   3.963  1.00  0.00           O  
ATOM    865  H   GLU A  57      -9.575  -0.290   5.811  1.00  0.00           H  
ATOM    866  HA  GLU A  57     -11.033  -1.602   3.581  1.00  0.00           H  
ATOM    867  HB2 GLU A  57      -8.517   0.098   3.191  1.00  0.00           H  
ATOM    868  HB3 GLU A  57      -9.377  -0.857   1.989  1.00  0.00           H  
ATOM    869  HG2 GLU A  57     -10.051   1.342   1.570  1.00  0.00           H  
ATOM    870  HG3 GLU A  57     -11.422   0.610   2.412  1.00  0.00           H  
ATOM    871  N   LYS A  58      -7.997  -1.906   4.898  1.00  0.00           N  
ATOM    872  CA  LYS A  58      -6.976  -2.792   5.426  1.00  0.00           C  
ATOM    873  C   LYS A  58      -7.556  -3.599   6.588  1.00  0.00           C  
ATOM    874  O   LYS A  58      -7.344  -4.807   6.671  1.00  0.00           O  
ATOM    875  CB  LYS A  58      -5.791  -1.949   5.910  1.00  0.00           C  
ATOM    876  CG  LYS A  58      -5.223  -1.048   4.806  1.00  0.00           C  
ATOM    877  CD  LYS A  58      -4.141  -0.141   5.394  1.00  0.00           C  
ATOM    878  CE  LYS A  58      -3.938   1.090   4.510  1.00  0.00           C  
ATOM    879  NZ  LYS A  58      -2.991   2.028   5.127  1.00  0.00           N  
ATOM    880  H   LYS A  58      -7.847  -0.917   5.035  1.00  0.00           H  
ATOM    881  HA  LYS A  58      -6.636  -3.468   4.643  1.00  0.00           H  
ATOM    882  HB2 LYS A  58      -6.134  -1.320   6.733  1.00  0.00           H  
ATOM    883  HB3 LYS A  58      -5.004  -2.609   6.274  1.00  0.00           H  
ATOM    884  HG2 LYS A  58      -4.804  -1.653   4.000  1.00  0.00           H  
ATOM    885  HG3 LYS A  58      -6.009  -0.415   4.397  1.00  0.00           H  
ATOM    886  HD2 LYS A  58      -4.445   0.195   6.383  1.00  0.00           H  
ATOM    887  HD3 LYS A  58      -3.210  -0.698   5.491  1.00  0.00           H  
ATOM    888  HE2 LYS A  58      -3.562   0.781   3.537  1.00  0.00           H  
ATOM    889  HE3 LYS A  58      -4.885   1.612   4.372  1.00  0.00           H  
ATOM    890  HZ1 LYS A  58      -2.107   1.562   5.282  1.00  0.00           H  
ATOM    891  HZ2 LYS A  58      -2.852   2.821   4.516  1.00  0.00           H  
ATOM    892  HZ3 LYS A  58      -3.366   2.348   6.010  1.00  0.00           H  
ATOM    893  N   ALA A  59      -8.295  -2.919   7.476  1.00  0.00           N  
ATOM    894  CA  ALA A  59      -8.940  -3.523   8.632  1.00  0.00           C  
ATOM    895  C   ALA A  59     -10.255  -4.178   8.209  1.00  0.00           C  
ATOM    896  O   ALA A  59     -11.328  -3.782   8.660  1.00  0.00           O  
ATOM    897  CB  ALA A  59      -9.163  -2.457   9.708  1.00  0.00           C  
ATOM    898  H   ALA A  59      -8.451  -1.934   7.320  1.00  0.00           H  
ATOM    899  HA  ALA A  59      -8.289  -4.290   9.056  1.00  0.00           H  
ATOM    900  HB1 ALA A  59      -8.205  -2.028   9.999  1.00  0.00           H  
ATOM    901  HB2 ALA A  59      -9.811  -1.668   9.324  1.00  0.00           H  
ATOM    902  HB3 ALA A  59      -9.630  -2.914  10.582  1.00  0.00           H  
ATOM    903  N   GLU A  60     -10.155  -5.187   7.339  1.00  0.00           N  
ATOM    904  CA  GLU A  60     -11.275  -5.981   6.869  1.00  0.00           C  
ATOM    905  C   GLU A  60     -10.816  -7.428   6.729  1.00  0.00           C  
ATOM    906  O   GLU A  60      -9.706  -7.686   6.268  1.00  0.00           O  
ATOM    907  CB  GLU A  60     -11.775  -5.468   5.515  1.00  0.00           C  
ATOM    908  CG  GLU A  60     -12.329  -4.040   5.578  1.00  0.00           C  
ATOM    909  CD  GLU A  60     -12.946  -3.620   4.245  1.00  0.00           C  
ATOM    910  OE1 GLU A  60     -12.313  -3.903   3.204  1.00  0.00           O  
ATOM    911  OE2 GLU A  60     -14.043  -3.024   4.289  1.00  0.00           O  
ATOM    912  H   GLU A  60      -9.236  -5.448   7.004  1.00  0.00           H  
ATOM    913  HA  GLU A  60     -12.093  -5.938   7.590  1.00  0.00           H  
ATOM    914  HB2 GLU A  60     -10.962  -5.520   4.789  1.00  0.00           H  
ATOM    915  HB3 GLU A  60     -12.578  -6.127   5.187  1.00  0.00           H  
ATOM    916  HG2 GLU A  60     -13.094  -3.991   6.355  1.00  0.00           H  
ATOM    917  HG3 GLU A  60     -11.535  -3.338   5.828  1.00  0.00           H  
ATOM    918  N   GLU A  61     -11.687  -8.364   7.117  1.00  0.00           N  
ATOM    919  CA  GLU A  61     -11.471  -9.799   6.969  1.00  0.00           C  
ATOM    920  C   GLU A  61     -11.105 -10.160   5.523  1.00  0.00           C  
ATOM    921  O   GLU A  61     -10.218 -10.981   5.299  1.00  0.00           O  
ATOM    922  CB  GLU A  61     -12.729 -10.545   7.435  1.00  0.00           C  
ATOM    923  CG  GLU A  61     -12.525 -12.065   7.454  1.00  0.00           C  
ATOM    924  CD  GLU A  61     -13.765 -12.777   7.987  1.00  0.00           C  
ATOM    925  OE1 GLU A  61     -14.649 -13.080   7.156  1.00  0.00           O  
ATOM    926  OE2 GLU A  61     -13.810 -13.002   9.216  1.00  0.00           O  
ATOM    927  H   GLU A  61     -12.551  -8.051   7.535  1.00  0.00           H  
ATOM    928  HA  GLU A  61     -10.642 -10.084   7.619  1.00  0.00           H  
ATOM    929  HB2 GLU A  61     -12.975 -10.220   8.448  1.00  0.00           H  
ATOM    930  HB3 GLU A  61     -13.566 -10.303   6.778  1.00  0.00           H  
ATOM    931  HG2 GLU A  61     -12.321 -12.429   6.447  1.00  0.00           H  
ATOM    932  HG3 GLU A  61     -11.673 -12.308   8.091  1.00  0.00           H  
ATOM    933  N   LEU A  62     -11.784  -9.540   4.547  1.00  0.00           N  
ATOM    934  CA  LEU A  62     -11.555  -9.773   3.126  1.00  0.00           C  
ATOM    935  C   LEU A  62     -10.160  -9.332   2.651  1.00  0.00           C  
ATOM    936  O   LEU A  62      -9.708  -9.809   1.611  1.00  0.00           O  
ATOM    937  CB  LEU A  62     -12.682  -9.149   2.289  1.00  0.00           C  
ATOM    938  CG  LEU A  62     -12.835  -7.628   2.483  1.00  0.00           C  
ATOM    939  CD1 LEU A  62     -12.805  -6.910   1.129  1.00  0.00           C  
ATOM    940  CD2 LEU A  62     -14.150  -7.300   3.200  1.00  0.00           C  
ATOM    941  H   LEU A  62     -12.497  -8.875   4.804  1.00  0.00           H  
ATOM    942  HA  LEU A  62     -11.613 -10.850   2.961  1.00  0.00           H  
ATOM    943  HB2 LEU A  62     -12.480  -9.367   1.240  1.00  0.00           H  
ATOM    944  HB3 LEU A  62     -13.619  -9.644   2.549  1.00  0.00           H  
ATOM    945  HG  LEU A  62     -12.014  -7.246   3.087  1.00  0.00           H  
ATOM    946 HD11 LEU A  62     -11.866  -7.121   0.618  1.00  0.00           H  
ATOM    947 HD12 LEU A  62     -13.634  -7.249   0.508  1.00  0.00           H  
ATOM    948 HD13 LEU A  62     -12.890  -5.834   1.281  1.00  0.00           H  
ATOM    949 HD21 LEU A  62     -14.179  -7.785   4.175  1.00  0.00           H  
ATOM    950 HD22 LEU A  62     -14.234  -6.222   3.340  1.00  0.00           H  
ATOM    951 HD23 LEU A  62     -14.997  -7.644   2.605  1.00  0.00           H  
ATOM    952  N   TYR A  63      -9.473  -8.450   3.392  1.00  0.00           N  
ATOM    953  CA  TYR A  63      -8.102  -8.053   3.089  1.00  0.00           C  
ATOM    954  C   TYR A  63      -7.158  -9.015   3.811  1.00  0.00           C  
ATOM    955  O   TYR A  63      -7.223  -9.055   5.059  1.00  0.00           O  
ATOM    956  CB  TYR A  63      -7.831  -6.600   3.509  1.00  0.00           C  
ATOM    957  CG  TYR A  63      -8.155  -5.546   2.463  1.00  0.00           C  
ATOM    958  CD1 TYR A  63      -9.426  -5.504   1.861  1.00  0.00           C  
ATOM    959  CD2 TYR A  63      -7.187  -4.587   2.103  1.00  0.00           C  
ATOM    960  CE1 TYR A  63      -9.740  -4.496   0.933  1.00  0.00           C  
ATOM    961  CE2 TYR A  63      -7.504  -3.571   1.185  1.00  0.00           C  
ATOM    962  CZ  TYR A  63      -8.781  -3.524   0.601  1.00  0.00           C  
ATOM    963  OH  TYR A  63      -9.086  -2.535  -0.288  1.00  0.00           O  
ATOM    964  OXT TYR A  63      -6.387  -9.695   3.099  1.00  0.00           O  
ATOM    965  H   TYR A  63      -9.876  -8.097   4.250  1.00  0.00           H  
ATOM    966  HA  TYR A  63      -7.916  -8.124   2.017  1.00  0.00           H  
ATOM    967  HB2 TYR A  63      -8.379  -6.367   4.422  1.00  0.00           H  
ATOM    968  HB3 TYR A  63      -6.768  -6.516   3.740  1.00  0.00           H  
ATOM    969  HD1 TYR A  63     -10.176  -6.230   2.125  1.00  0.00           H  
ATOM    970  HD2 TYR A  63      -6.199  -4.617   2.537  1.00  0.00           H  
ATOM    971  HE1 TYR A  63     -10.722  -4.466   0.487  1.00  0.00           H  
ATOM    972  HE2 TYR A  63      -6.765  -2.826   0.928  1.00  0.00           H  
ATOM    973  HH  TYR A  63      -9.982  -2.595  -0.626  1.00  0.00           H  
TER     974      TYR A  63
ENDMDL
MODEL      14
ATOM      1  N   SER A   1     -12.728 -11.339 -12.578  1.00  0.00           N  
ATOM      2  CA  SER A   1     -12.299 -10.258 -11.670  1.00  0.00           C  
ATOM      3  C   SER A   1     -11.580 -10.801 -10.434  1.00  0.00           C  
ATOM      4  O   SER A   1     -11.875 -10.399  -9.310  1.00  0.00           O  
ATOM      5  CB  SER A   1     -13.493  -9.369 -11.300  1.00  0.00           C  
ATOM      6  OG  SER A   1     -14.080  -8.844 -12.472  1.00  0.00           O  
ATOM      7  H1  SER A   1     -13.324 -11.985 -12.081  1.00  0.00           H  
ATOM      8  H2  SER A   1     -13.238 -10.938 -13.353  1.00  0.00           H  
ATOM      9  H3  SER A   1     -11.912 -11.823 -12.930  1.00  0.00           H  
ATOM     10  HA  SER A   1     -11.578  -9.641 -12.205  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -14.237  -9.955 -10.759  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -13.165  -8.542 -10.669  1.00  0.00           H  
ATOM     13  HG  SER A   1     -13.428  -8.308 -12.931  1.00  0.00           H  
ATOM     14  N   HIS A   2     -10.627 -11.715 -10.652  1.00  0.00           N  
ATOM     15  CA  HIS A   2      -9.831 -12.315  -9.590  1.00  0.00           C  
ATOM     16  C   HIS A   2      -8.658 -11.388  -9.272  1.00  0.00           C  
ATOM     17  O   HIS A   2      -8.012 -10.878 -10.184  1.00  0.00           O  
ATOM     18  CB  HIS A   2      -9.361 -13.704 -10.045  1.00  0.00           C  
ATOM     19  CG  HIS A   2      -8.539 -14.472  -9.037  1.00  0.00           C  
ATOM     20  ND1 HIS A   2      -7.726 -15.530  -9.412  1.00  0.00           N  
ATOM     21  CD2 HIS A   2      -8.387 -14.370  -7.674  1.00  0.00           C  
ATOM     22  CE1 HIS A   2      -7.134 -15.997  -8.300  1.00  0.00           C  
ATOM     23  NE2 HIS A   2      -7.495 -15.328  -7.204  1.00  0.00           N  
ATOM     24  H   HIS A   2     -10.414 -11.977 -11.605  1.00  0.00           H  
ATOM     25  HA  HIS A   2     -10.453 -12.443  -8.702  1.00  0.00           H  
ATOM     26  HB2 HIS A   2     -10.239 -14.305 -10.283  1.00  0.00           H  
ATOM     27  HB3 HIS A   2      -8.767 -13.597 -10.952  1.00  0.00           H  
ATOM     28  HD1 HIS A   2      -7.599 -15.884 -10.349  1.00  0.00           H  
ATOM     29  HD2 HIS A   2      -8.886 -13.648  -7.045  1.00  0.00           H  
ATOM     30  HE1 HIS A   2      -6.440 -16.824  -8.294  1.00  0.00           H  
ATOM     31  N   LEU A   3      -8.373 -11.179  -7.983  1.00  0.00           N  
ATOM     32  CA  LEU A   3      -7.309 -10.301  -7.527  1.00  0.00           C  
ATOM     33  C   LEU A   3      -6.026 -11.122  -7.441  1.00  0.00           C  
ATOM     34  O   LEU A   3      -5.698 -11.674  -6.393  1.00  0.00           O  
ATOM     35  CB  LEU A   3      -7.674  -9.703  -6.161  1.00  0.00           C  
ATOM     36  CG  LEU A   3      -8.982  -8.899  -6.155  1.00  0.00           C  
ATOM     37  CD1 LEU A   3      -9.191  -8.337  -4.744  1.00  0.00           C  
ATOM     38  CD2 LEU A   3      -8.960  -7.755  -7.175  1.00  0.00           C  
ATOM     39  H   LEU A   3      -8.943 -11.623  -7.278  1.00  0.00           H  
ATOM     40  HA  LEU A   3      -7.153  -9.482  -8.227  1.00  0.00           H  
ATOM     41  HB2 LEU A   3      -7.770 -10.509  -5.431  1.00  0.00           H  
ATOM     42  HB3 LEU A   3      -6.861  -9.050  -5.846  1.00  0.00           H  
ATOM     43  HG  LEU A   3      -9.821  -9.557  -6.386  1.00  0.00           H  
ATOM     44 HD11 LEU A   3      -9.238  -9.156  -4.026  1.00  0.00           H  
ATOM     45 HD12 LEU A   3      -8.362  -7.680  -4.477  1.00  0.00           H  
ATOM     46 HD13 LEU A   3     -10.126  -7.779  -4.701  1.00  0.00           H  
ATOM     47 HD21 LEU A   3      -8.072  -7.138  -7.028  1.00  0.00           H  
ATOM     48 HD22 LEU A   3      -8.960  -8.155  -8.189  1.00  0.00           H  
ATOM     49 HD23 LEU A   3      -9.851  -7.139  -7.054  1.00  0.00           H  
ATOM     50  N   VAL A   4      -5.308 -11.198  -8.567  1.00  0.00           N  
ATOM     51  CA  VAL A   4      -4.079 -11.973  -8.685  1.00  0.00           C  
ATOM     52  C   VAL A   4      -2.894 -11.074  -8.355  1.00  0.00           C  
ATOM     53  O   VAL A   4      -2.902  -9.896  -8.707  1.00  0.00           O  
ATOM     54  CB  VAL A   4      -3.952 -12.608 -10.082  1.00  0.00           C  
ATOM     55  CG1 VAL A   4      -5.154 -13.515 -10.367  1.00  0.00           C  
ATOM     56  CG2 VAL A   4      -3.792 -11.574 -11.205  1.00  0.00           C  
ATOM     57  H   VAL A   4      -5.616 -10.658  -9.367  1.00  0.00           H  
ATOM     58  HA  VAL A   4      -4.098 -12.784  -7.954  1.00  0.00           H  
ATOM     59  HB  VAL A   4      -3.059 -13.236 -10.084  1.00  0.00           H  
ATOM     60 HG11 VAL A   4      -5.244 -14.249  -9.568  1.00  0.00           H  
ATOM     61 HG12 VAL A   4      -6.074 -12.933 -10.427  1.00  0.00           H  
ATOM     62 HG13 VAL A   4      -5.007 -14.039 -11.311  1.00  0.00           H  
ATOM     63 HG21 VAL A   4      -4.612 -10.860 -11.188  1.00  0.00           H  
ATOM     64 HG22 VAL A   4      -2.850 -11.037 -11.095  1.00  0.00           H  
ATOM     65 HG23 VAL A   4      -3.785 -12.082 -12.169  1.00  0.00           H  
ATOM     66  N   LYS A   5      -1.888 -11.629  -7.669  1.00  0.00           N  
ATOM     67  CA  LYS A   5      -0.740 -10.874  -7.190  1.00  0.00           C  
ATOM     68  C   LYS A   5       0.042 -10.326  -8.386  1.00  0.00           C  
ATOM     69  O   LYS A   5       0.416 -11.082  -9.282  1.00  0.00           O  
ATOM     70  CB  LYS A   5       0.122 -11.754  -6.264  1.00  0.00           C  
ATOM     71  CG  LYS A   5       0.690 -10.990  -5.057  1.00  0.00           C  
ATOM     72  CD  LYS A   5       1.794  -9.990  -5.419  1.00  0.00           C  
ATOM     73  CE  LYS A   5       2.210  -9.197  -4.177  1.00  0.00           C  
ATOM     74  NZ  LYS A   5       3.176  -8.140  -4.517  1.00  0.00           N  
ATOM     75  H   LYS A   5      -1.937 -12.611  -7.438  1.00  0.00           H  
ATOM     76  HA  LYS A   5      -1.134 -10.047  -6.601  1.00  0.00           H  
ATOM     77  HB2 LYS A   5      -0.509 -12.542  -5.848  1.00  0.00           H  
ATOM     78  HB3 LYS A   5       0.928 -12.230  -6.824  1.00  0.00           H  
ATOM     79  HG2 LYS A   5      -0.124 -10.468  -4.554  1.00  0.00           H  
ATOM     80  HG3 LYS A   5       1.108 -11.718  -4.360  1.00  0.00           H  
ATOM     81  HD2 LYS A   5       2.654 -10.521  -5.829  1.00  0.00           H  
ATOM     82  HD3 LYS A   5       1.433  -9.284  -6.160  1.00  0.00           H  
ATOM     83  HE2 LYS A   5       1.331  -8.727  -3.735  1.00  0.00           H  
ATOM     84  HE3 LYS A   5       2.658  -9.870  -3.446  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5       3.998  -8.558  -4.929  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5       2.758  -7.502  -5.179  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5       3.436  -7.637  -3.681  1.00  0.00           H  
ATOM     88  N   CYS A   6       0.264  -9.007  -8.395  1.00  0.00           N  
ATOM     89  CA  CYS A   6       0.992  -8.287  -9.432  1.00  0.00           C  
ATOM     90  C   CYS A   6       2.346  -8.941  -9.713  1.00  0.00           C  
ATOM     91  O   CYS A   6       3.084  -9.259  -8.780  1.00  0.00           O  
ATOM     92  CB  CYS A   6       1.213  -6.843  -8.972  1.00  0.00           C  
ATOM     93  SG  CYS A   6      -0.293  -5.904  -8.632  1.00  0.00           S  
ATOM     94  H   CYS A   6      -0.086  -8.466  -7.615  1.00  0.00           H  
ATOM     95  HA  CYS A   6       0.386  -8.277 -10.340  1.00  0.00           H  
ATOM     96  HB2 CYS A   6       1.800  -6.874  -8.055  1.00  0.00           H  
ATOM     97  HB3 CYS A   6       1.785  -6.302  -9.716  1.00  0.00           H  
ATOM     98  N   ALA A   7       2.673  -9.130 -10.998  1.00  0.00           N  
ATOM     99  CA  ALA A   7       3.971  -9.640 -11.428  1.00  0.00           C  
ATOM    100  C   ALA A   7       5.067  -8.642 -11.045  1.00  0.00           C  
ATOM    101  O   ALA A   7       4.766  -7.495 -10.743  1.00  0.00           O  
ATOM    102  CB  ALA A   7       3.951  -9.876 -12.940  1.00  0.00           C  
ATOM    103  H   ALA A   7       2.016  -8.856 -11.714  1.00  0.00           H  
ATOM    104  HA  ALA A   7       4.161 -10.592 -10.928  1.00  0.00           H  
ATOM    105  HB1 ALA A   7       3.155 -10.576 -13.193  1.00  0.00           H  
ATOM    106  HB2 ALA A   7       3.779  -8.933 -13.462  1.00  0.00           H  
ATOM    107  HB3 ALA A   7       4.905 -10.294 -13.263  1.00  0.00           H  
ATOM    108  N   GLU A   8       6.334  -9.065 -11.050  1.00  0.00           N  
ATOM    109  CA  GLU A   8       7.462  -8.250 -10.604  1.00  0.00           C  
ATOM    110  C   GLU A   8       7.553  -6.860 -11.244  1.00  0.00           C  
ATOM    111  O   GLU A   8       7.872  -5.894 -10.554  1.00  0.00           O  
ATOM    112  CB  GLU A   8       8.780  -9.022 -10.720  1.00  0.00           C  
ATOM    113  CG  GLU A   8       9.283  -9.273 -12.151  1.00  0.00           C  
ATOM    114  CD  GLU A   8       8.318 -10.114 -12.983  1.00  0.00           C  
ATOM    115  OE1 GLU A   8       8.306 -11.345 -12.771  1.00  0.00           O  
ATOM    116  OE2 GLU A   8       7.599  -9.509 -13.808  1.00  0.00           O  
ATOM    117  H   GLU A   8       6.519 -10.024 -11.299  1.00  0.00           H  
ATOM    118  HA  GLU A   8       7.302  -8.089  -9.540  1.00  0.00           H  
ATOM    119  HB2 GLU A   8       9.528  -8.429 -10.192  1.00  0.00           H  
ATOM    120  HB3 GLU A   8       8.667  -9.972 -10.199  1.00  0.00           H  
ATOM    121  HG2 GLU A   8       9.473  -8.324 -12.653  1.00  0.00           H  
ATOM    122  HG3 GLU A   8      10.232  -9.808 -12.088  1.00  0.00           H  
ATOM    123  N   LYS A   9       7.268  -6.745 -12.546  1.00  0.00           N  
ATOM    124  CA  LYS A   9       7.220  -5.458 -13.236  1.00  0.00           C  
ATOM    125  C   LYS A   9       6.204  -4.513 -12.581  1.00  0.00           C  
ATOM    126  O   LYS A   9       6.413  -3.302 -12.551  1.00  0.00           O  
ATOM    127  CB  LYS A   9       6.859  -5.682 -14.710  1.00  0.00           C  
ATOM    128  CG  LYS A   9       8.002  -6.372 -15.469  1.00  0.00           C  
ATOM    129  CD  LYS A   9       7.656  -6.625 -16.942  1.00  0.00           C  
ATOM    130  CE  LYS A   9       6.556  -7.679 -17.112  1.00  0.00           C  
ATOM    131  NZ  LYS A   9       6.355  -8.014 -18.532  1.00  0.00           N  
ATOM    132  H   LYS A   9       7.041  -7.578 -13.071  1.00  0.00           H  
ATOM    133  HA  LYS A   9       8.204  -4.990 -13.184  1.00  0.00           H  
ATOM    134  HB2 LYS A   9       5.949  -6.280 -14.757  1.00  0.00           H  
ATOM    135  HB3 LYS A   9       6.669  -4.716 -15.181  1.00  0.00           H  
ATOM    136  HG2 LYS A   9       8.879  -5.725 -15.430  1.00  0.00           H  
ATOM    137  HG3 LYS A   9       8.257  -7.319 -14.996  1.00  0.00           H  
ATOM    138  HD2 LYS A   9       7.347  -5.690 -17.412  1.00  0.00           H  
ATOM    139  HD3 LYS A   9       8.558  -6.982 -17.442  1.00  0.00           H  
ATOM    140  HE2 LYS A   9       6.833  -8.587 -16.577  1.00  0.00           H  
ATOM    141  HE3 LYS A   9       5.611  -7.306 -16.718  1.00  0.00           H  
ATOM    142  HZ1 LYS A   9       7.214  -8.380 -18.917  1.00  0.00           H  
ATOM    143  HZ2 LYS A   9       5.628  -8.710 -18.615  1.00  0.00           H  
ATOM    144  HZ3 LYS A   9       6.086  -7.184 -19.040  1.00  0.00           H  
ATOM    145  N   GLU A  10       5.108  -5.079 -12.066  1.00  0.00           N  
ATOM    146  CA  GLU A  10       3.975  -4.375 -11.494  1.00  0.00           C  
ATOM    147  C   GLU A  10       3.990  -4.340  -9.963  1.00  0.00           C  
ATOM    148  O   GLU A  10       3.300  -3.495  -9.401  1.00  0.00           O  
ATOM    149  CB  GLU A  10       2.691  -5.072 -11.944  1.00  0.00           C  
ATOM    150  CG  GLU A  10       2.452  -4.981 -13.456  1.00  0.00           C  
ATOM    151  CD  GLU A  10       1.173  -5.706 -13.882  1.00  0.00           C  
ATOM    152  OE1 GLU A  10       0.769  -6.644 -13.160  1.00  0.00           O  
ATOM    153  OE2 GLU A  10       0.623  -5.312 -14.933  1.00  0.00           O  
ATOM    154  H   GLU A  10       5.037  -6.087 -12.090  1.00  0.00           H  
ATOM    155  HA  GLU A  10       3.942  -3.342 -11.851  1.00  0.00           H  
ATOM    156  HB2 GLU A  10       2.754  -6.124 -11.670  1.00  0.00           H  
ATOM    157  HB3 GLU A  10       1.868  -4.607 -11.398  1.00  0.00           H  
ATOM    158  HG2 GLU A  10       2.387  -3.932 -13.744  1.00  0.00           H  
ATOM    159  HG3 GLU A  10       3.287  -5.436 -13.988  1.00  0.00           H  
ATOM    160  N   LYS A  11       4.724  -5.223  -9.266  1.00  0.00           N  
ATOM    161  CA  LYS A  11       4.658  -5.267  -7.805  1.00  0.00           C  
ATOM    162  C   LYS A  11       5.150  -3.963  -7.170  1.00  0.00           C  
ATOM    163  O   LYS A  11       4.807  -3.661  -6.029  1.00  0.00           O  
ATOM    164  CB  LYS A  11       5.376  -6.503  -7.238  1.00  0.00           C  
ATOM    165  CG  LYS A  11       6.902  -6.354  -7.156  1.00  0.00           C  
ATOM    166  CD  LYS A  11       7.587  -7.626  -6.632  1.00  0.00           C  
ATOM    167  CE  LYS A  11       7.167  -8.025  -5.212  1.00  0.00           C  
ATOM    168  NZ  LYS A  11       7.370  -6.936  -4.241  1.00  0.00           N  
ATOM    169  H   LYS A  11       5.299  -5.912  -9.743  1.00  0.00           H  
ATOM    170  HA  LYS A  11       3.606  -5.377  -7.538  1.00  0.00           H  
ATOM    171  HB2 LYS A  11       4.993  -6.656  -6.230  1.00  0.00           H  
ATOM    172  HB3 LYS A  11       5.124  -7.377  -7.841  1.00  0.00           H  
ATOM    173  HG2 LYS A  11       7.286  -6.139  -8.150  1.00  0.00           H  
ATOM    174  HG3 LYS A  11       7.168  -5.520  -6.507  1.00  0.00           H  
ATOM    175  HD2 LYS A  11       7.363  -8.461  -7.296  1.00  0.00           H  
ATOM    176  HD3 LYS A  11       8.665  -7.461  -6.643  1.00  0.00           H  
ATOM    177  HE2 LYS A  11       6.121  -8.329  -5.201  1.00  0.00           H  
ATOM    178  HE3 LYS A  11       7.770  -8.879  -4.901  1.00  0.00           H  
ATOM    179  HZ1 LYS A  11       8.340  -6.655  -4.247  1.00  0.00           H  
ATOM    180  HZ2 LYS A  11       6.789  -6.148  -4.490  1.00  0.00           H  
ATOM    181  HZ3 LYS A  11       7.119  -7.258  -3.318  1.00  0.00           H  
ATOM    182  N   THR A  12       5.943  -3.192  -7.922  1.00  0.00           N  
ATOM    183  CA  THR A  12       6.478  -1.904  -7.514  1.00  0.00           C  
ATOM    184  C   THR A  12       5.405  -0.813  -7.519  1.00  0.00           C  
ATOM    185  O   THR A  12       5.577   0.200  -6.843  1.00  0.00           O  
ATOM    186  CB  THR A  12       7.610  -1.512  -8.464  1.00  0.00           C  
ATOM    187  OG1 THR A  12       7.151  -1.564  -9.800  1.00  0.00           O  
ATOM    188  CG2 THR A  12       8.822  -2.437  -8.305  1.00  0.00           C  
ATOM    189  H   THR A  12       6.129  -3.478  -8.874  1.00  0.00           H  
ATOM    190  HA  THR A  12       6.880  -1.983  -6.503  1.00  0.00           H  
ATOM    191  HB  THR A  12       7.898  -0.490  -8.220  1.00  0.00           H  
ATOM    192  HG1 THR A  12       7.871  -1.317 -10.386  1.00  0.00           H  
ATOM    193 HG21 THR A  12       9.172  -2.415  -7.273  1.00  0.00           H  
ATOM    194 HG22 THR A  12       8.558  -3.461  -8.573  1.00  0.00           H  
ATOM    195 HG23 THR A  12       9.626  -2.098  -8.959  1.00  0.00           H  
ATOM    196  N   PHE A  13       4.312  -1.014  -8.271  1.00  0.00           N  
ATOM    197  CA  PHE A  13       3.191  -0.089  -8.392  1.00  0.00           C  
ATOM    198  C   PHE A  13       2.672   0.376  -7.027  1.00  0.00           C  
ATOM    199  O   PHE A  13       2.147   1.481  -6.921  1.00  0.00           O  
ATOM    200  CB  PHE A  13       2.071  -0.765  -9.194  1.00  0.00           C  
ATOM    201  CG  PHE A  13       0.856   0.110  -9.414  1.00  0.00           C  
ATOM    202  CD1 PHE A  13       0.892   1.134 -10.376  1.00  0.00           C  
ATOM    203  CD2 PHE A  13      -0.303  -0.087  -8.643  1.00  0.00           C  
ATOM    204  CE1 PHE A  13      -0.199   2.012 -10.507  1.00  0.00           C  
ATOM    205  CE2 PHE A  13      -1.381   0.805  -8.754  1.00  0.00           C  
ATOM    206  CZ  PHE A  13      -1.327   1.859  -9.682  1.00  0.00           C  
ATOM    207  H   PHE A  13       4.241  -1.876  -8.794  1.00  0.00           H  
ATOM    208  HA  PHE A  13       3.532   0.785  -8.948  1.00  0.00           H  
ATOM    209  HB2 PHE A  13       2.460  -1.064 -10.169  1.00  0.00           H  
ATOM    210  HB3 PHE A  13       1.756  -1.662  -8.661  1.00  0.00           H  
ATOM    211  HD1 PHE A  13       1.764   1.252 -11.004  1.00  0.00           H  
ATOM    212  HD2 PHE A  13      -0.361  -0.916  -7.954  1.00  0.00           H  
ATOM    213  HE1 PHE A  13      -0.167   2.807 -11.237  1.00  0.00           H  
ATOM    214  HE2 PHE A  13      -2.256   0.668  -8.134  1.00  0.00           H  
ATOM    215  HZ  PHE A  13      -2.158   2.545  -9.770  1.00  0.00           H  
ATOM    216  N   CYS A  14       2.832  -0.453  -5.990  1.00  0.00           N  
ATOM    217  CA  CYS A  14       2.493  -0.122  -4.615  1.00  0.00           C  
ATOM    218  C   CYS A  14       3.686  -0.501  -3.751  1.00  0.00           C  
ATOM    219  O   CYS A  14       4.160  -1.634  -3.808  1.00  0.00           O  
ATOM    220  CB  CYS A  14       1.208  -0.840  -4.204  1.00  0.00           C  
ATOM    221  SG  CYS A  14      -0.254  -0.210  -5.068  1.00  0.00           S  
ATOM    222  H   CYS A  14       3.334  -1.318  -6.144  1.00  0.00           H  
ATOM    223  HA  CYS A  14       2.339   0.952  -4.509  1.00  0.00           H  
ATOM    224  HB2 CYS A  14       1.315  -1.905  -4.407  1.00  0.00           H  
ATOM    225  HB3 CYS A  14       1.050  -0.707  -3.133  1.00  0.00           H  
ATOM    226  N   VAL A  15       4.170   0.467  -2.967  1.00  0.00           N  
ATOM    227  CA  VAL A  15       5.374   0.339  -2.163  1.00  0.00           C  
ATOM    228  C   VAL A  15       5.038   0.111  -0.683  1.00  0.00           C  
ATOM    229  O   VAL A  15       3.896  -0.198  -0.340  1.00  0.00           O  
ATOM    230  CB  VAL A  15       6.262   1.573  -2.418  1.00  0.00           C  
ATOM    231  CG1 VAL A  15       6.612   1.712  -3.906  1.00  0.00           C  
ATOM    232  CG2 VAL A  15       5.611   2.876  -1.946  1.00  0.00           C  
ATOM    233  H   VAL A  15       3.682   1.353  -2.935  1.00  0.00           H  
ATOM    234  HA  VAL A  15       5.946  -0.530  -2.490  1.00  0.00           H  
ATOM    235  HB  VAL A  15       7.200   1.445  -1.884  1.00  0.00           H  
ATOM    236 HG11 VAL A  15       7.064   0.789  -4.267  1.00  0.00           H  
ATOM    237 HG12 VAL A  15       5.721   1.930  -4.496  1.00  0.00           H  
ATOM    238 HG13 VAL A  15       7.322   2.529  -4.035  1.00  0.00           H  
ATOM    239 HG21 VAL A  15       5.253   2.777  -0.925  1.00  0.00           H  
ATOM    240 HG22 VAL A  15       6.350   3.674  -1.985  1.00  0.00           H  
ATOM    241 HG23 VAL A  15       4.775   3.135  -2.593  1.00  0.00           H  
ATOM    242  N   ASN A  16       6.053   0.249   0.183  1.00  0.00           N  
ATOM    243  CA  ASN A  16       5.972   0.084   1.630  1.00  0.00           C  
ATOM    244  C   ASN A  16       5.235  -1.201   2.010  1.00  0.00           C  
ATOM    245  O   ASN A  16       4.315  -1.188   2.825  1.00  0.00           O  
ATOM    246  CB  ASN A  16       5.378   1.342   2.282  1.00  0.00           C  
ATOM    247  CG  ASN A  16       6.288   2.558   2.099  1.00  0.00           C  
ATOM    248  OD1 ASN A  16       7.460   2.519   2.463  1.00  0.00           O  
ATOM    249  ND2 ASN A  16       5.757   3.647   1.542  1.00  0.00           N  
ATOM    250  H   ASN A  16       6.963   0.486  -0.185  1.00  0.00           H  
ATOM    251  HA  ASN A  16       6.991  -0.032   2.002  1.00  0.00           H  
ATOM    252  HB2 ASN A  16       4.386   1.538   1.873  1.00  0.00           H  
ATOM    253  HB3 ASN A  16       5.280   1.167   3.353  1.00  0.00           H  
ATOM    254 HD21 ASN A  16       4.789   3.640   1.250  1.00  0.00           H  
ATOM    255 HD22 ASN A  16       6.315   4.482   1.423  1.00  0.00           H  
ATOM    256  N   GLY A  17       5.663  -2.313   1.400  1.00  0.00           N  
ATOM    257  CA  GLY A  17       5.184  -3.659   1.674  1.00  0.00           C  
ATOM    258  C   GLY A  17       3.690  -3.820   1.368  1.00  0.00           C  
ATOM    259  O   GLY A  17       3.085  -4.766   1.868  1.00  0.00           O  
ATOM    260  H   GLY A  17       6.431  -2.229   0.750  1.00  0.00           H  
ATOM    261  HA2 GLY A  17       5.638  -4.366   0.979  1.00  0.00           H  
ATOM    262  HA3 GLY A  17       5.266  -3.894   2.736  1.00  0.00           H  
ATOM    263  N   GLY A  18       3.081  -2.941   0.560  1.00  0.00           N  
ATOM    264  CA  GLY A  18       1.687  -3.101   0.176  1.00  0.00           C  
ATOM    265  C   GLY A  18       1.556  -4.250  -0.821  1.00  0.00           C  
ATOM    266  O   GLY A  18       2.230  -4.238  -1.851  1.00  0.00           O  
ATOM    267  H   GLY A  18       3.586  -2.146   0.184  1.00  0.00           H  
ATOM    268  HA2 GLY A  18       1.094  -3.305   1.067  1.00  0.00           H  
ATOM    269  HA3 GLY A  18       1.334  -2.180  -0.288  1.00  0.00           H  
ATOM    270  N   GLU A  19       0.702  -5.242  -0.527  1.00  0.00           N  
ATOM    271  CA  GLU A  19       0.557  -6.407  -1.391  1.00  0.00           C  
ATOM    272  C   GLU A  19      -0.339  -6.023  -2.568  1.00  0.00           C  
ATOM    273  O   GLU A  19      -1.547  -5.852  -2.411  1.00  0.00           O  
ATOM    274  CB  GLU A  19       0.042  -7.642  -0.636  1.00  0.00           C  
ATOM    275  CG  GLU A  19       1.040  -8.210   0.385  1.00  0.00           C  
ATOM    276  CD  GLU A  19       1.196  -7.377   1.658  1.00  0.00           C  
ATOM    277  OE1 GLU A  19       0.259  -6.615   1.984  1.00  0.00           O  
ATOM    278  OE2 GLU A  19       2.259  -7.531   2.298  1.00  0.00           O  
ATOM    279  H   GLU A  19       0.120  -5.179   0.305  1.00  0.00           H  
ATOM    280  HA  GLU A  19       1.534  -6.691  -1.782  1.00  0.00           H  
ATOM    281  HB2 GLU A  19      -0.901  -7.438  -0.143  1.00  0.00           H  
ATOM    282  HB3 GLU A  19      -0.135  -8.423  -1.377  1.00  0.00           H  
ATOM    283  HG2 GLU A  19       0.689  -9.197   0.687  1.00  0.00           H  
ATOM    284  HG3 GLU A  19       2.014  -8.328  -0.091  1.00  0.00           H  
ATOM    285  N   CYS A  20       0.287  -5.869  -3.739  1.00  0.00           N  
ATOM    286  CA  CYS A  20      -0.330  -5.423  -4.977  1.00  0.00           C  
ATOM    287  C   CYS A  20      -1.077  -6.569  -5.648  1.00  0.00           C  
ATOM    288  O   CYS A  20      -0.524  -7.658  -5.792  1.00  0.00           O  
ATOM    289  CB  CYS A  20       0.785  -4.906  -5.903  1.00  0.00           C  
ATOM    290  SG  CYS A  20       0.369  -4.281  -7.561  1.00  0.00           S  
ATOM    291  H   CYS A  20       1.283  -6.030  -3.764  1.00  0.00           H  
ATOM    292  HA  CYS A  20      -1.017  -4.607  -4.764  1.00  0.00           H  
ATOM    293  HB2 CYS A  20       1.297  -4.087  -5.402  1.00  0.00           H  
ATOM    294  HB3 CYS A  20       1.513  -5.706  -6.035  1.00  0.00           H  
ATOM    295  N   PHE A  21      -2.323  -6.314  -6.065  1.00  0.00           N  
ATOM    296  CA  PHE A  21      -3.132  -7.245  -6.840  1.00  0.00           C  
ATOM    297  C   PHE A  21      -3.668  -6.515  -8.067  1.00  0.00           C  
ATOM    298  O   PHE A  21      -3.635  -5.286  -8.127  1.00  0.00           O  
ATOM    299  CB  PHE A  21      -4.288  -7.846  -6.037  1.00  0.00           C  
ATOM    300  CG  PHE A  21      -3.871  -8.464  -4.725  1.00  0.00           C  
ATOM    301  CD1 PHE A  21      -3.384  -9.782  -4.690  1.00  0.00           C  
ATOM    302  CD2 PHE A  21      -3.959  -7.716  -3.540  1.00  0.00           C  
ATOM    303  CE1 PHE A  21      -2.917 -10.327  -3.483  1.00  0.00           C  
ATOM    304  CE2 PHE A  21      -3.473  -8.251  -2.338  1.00  0.00           C  
ATOM    305  CZ  PHE A  21      -2.946  -9.555  -2.307  1.00  0.00           C  
ATOM    306  H   PHE A  21      -2.734  -5.410  -5.872  1.00  0.00           H  
ATOM    307  HA  PHE A  21      -2.496  -8.056  -7.184  1.00  0.00           H  
ATOM    308  HB2 PHE A  21      -5.051  -7.089  -5.864  1.00  0.00           H  
ATOM    309  HB3 PHE A  21      -4.741  -8.624  -6.651  1.00  0.00           H  
ATOM    310  HD1 PHE A  21      -3.365 -10.378  -5.588  1.00  0.00           H  
ATOM    311  HD2 PHE A  21      -4.388  -6.725  -3.550  1.00  0.00           H  
ATOM    312  HE1 PHE A  21      -2.537 -11.338  -3.470  1.00  0.00           H  
ATOM    313  HE2 PHE A  21      -3.500  -7.642  -1.451  1.00  0.00           H  
ATOM    314  HZ  PHE A  21      -2.571  -9.966  -1.381  1.00  0.00           H  
ATOM    315  N   MET A  22      -4.157  -7.286  -9.041  1.00  0.00           N  
ATOM    316  CA  MET A  22      -4.674  -6.776 -10.298  1.00  0.00           C  
ATOM    317  C   MET A  22      -5.939  -7.549 -10.665  1.00  0.00           C  
ATOM    318  O   MET A  22      -6.007  -8.759 -10.449  1.00  0.00           O  
ATOM    319  CB  MET A  22      -3.581  -6.879 -11.364  1.00  0.00           C  
ATOM    320  CG  MET A  22      -3.982  -6.209 -12.682  1.00  0.00           C  
ATOM    321  SD  MET A  22      -2.631  -6.036 -13.878  1.00  0.00           S  
ATOM    322  CE  MET A  22      -2.262  -7.774 -14.222  1.00  0.00           C  
ATOM    323  H   MET A  22      -4.151  -8.291  -8.914  1.00  0.00           H  
ATOM    324  HA  MET A  22      -4.925  -5.724 -10.188  1.00  0.00           H  
ATOM    325  HB2 MET A  22      -2.694  -6.370 -10.985  1.00  0.00           H  
ATOM    326  HB3 MET A  22      -3.348  -7.929 -11.533  1.00  0.00           H  
ATOM    327  HG2 MET A  22      -4.790  -6.772 -13.150  1.00  0.00           H  
ATOM    328  HG3 MET A  22      -4.342  -5.203 -12.466  1.00  0.00           H  
ATOM    329  HE1 MET A  22      -3.174  -8.294 -14.515  1.00  0.00           H  
ATOM    330  HE2 MET A  22      -1.537  -7.829 -15.034  1.00  0.00           H  
ATOM    331  HE3 MET A  22      -1.838  -8.245 -13.335  1.00  0.00           H  
ATOM    332  N   VAL A  23      -6.936  -6.836 -11.205  1.00  0.00           N  
ATOM    333  CA  VAL A  23      -8.233  -7.386 -11.568  1.00  0.00           C  
ATOM    334  C   VAL A  23      -8.082  -8.196 -12.857  1.00  0.00           C  
ATOM    335  O   VAL A  23      -8.136  -7.646 -13.956  1.00  0.00           O  
ATOM    336  CB  VAL A  23      -9.264  -6.247 -11.706  1.00  0.00           C  
ATOM    337  CG1 VAL A  23     -10.647  -6.788 -12.095  1.00  0.00           C  
ATOM    338  CG2 VAL A  23      -9.419  -5.477 -10.387  1.00  0.00           C  
ATOM    339  H   VAL A  23      -6.793  -5.847 -11.362  1.00  0.00           H  
ATOM    340  HA  VAL A  23      -8.576  -8.047 -10.770  1.00  0.00           H  
ATOM    341  HB  VAL A  23      -8.929  -5.554 -12.479  1.00  0.00           H  
ATOM    342 HG11 VAL A  23     -10.612  -7.310 -13.050  1.00  0.00           H  
ATOM    343 HG12 VAL A  23     -10.998  -7.474 -11.324  1.00  0.00           H  
ATOM    344 HG13 VAL A  23     -11.352  -5.962 -12.181  1.00  0.00           H  
ATOM    345 HG21 VAL A  23      -8.471  -5.053 -10.062  1.00  0.00           H  
ATOM    346 HG22 VAL A  23     -10.130  -4.661 -10.522  1.00  0.00           H  
ATOM    347 HG23 VAL A  23      -9.791  -6.143  -9.609  1.00  0.00           H  
ATOM    348  N   LYS A  24      -7.896  -9.511 -12.714  1.00  0.00           N  
ATOM    349  CA  LYS A  24      -7.800 -10.451 -13.807  1.00  0.00           C  
ATOM    350  C   LYS A  24      -9.213 -10.653 -14.354  1.00  0.00           C  
ATOM    351  O   LYS A  24      -9.997 -11.427 -13.805  1.00  0.00           O  
ATOM    352  CB  LYS A  24      -7.143 -11.737 -13.276  1.00  0.00           C  
ATOM    353  CG  LYS A  24      -6.629 -12.694 -14.359  1.00  0.00           C  
ATOM    354  CD  LYS A  24      -7.727 -13.416 -15.145  1.00  0.00           C  
ATOM    355  CE  LYS A  24      -8.529 -14.399 -14.284  1.00  0.00           C  
ATOM    356  NZ  LYS A  24      -9.522 -15.125 -15.092  1.00  0.00           N  
ATOM    357  H   LYS A  24      -7.849  -9.913 -11.791  1.00  0.00           H  
ATOM    358  HA  LYS A  24      -7.152 -10.034 -14.580  1.00  0.00           H  
ATOM    359  HB2 LYS A  24      -6.265 -11.433 -12.708  1.00  0.00           H  
ATOM    360  HB3 LYS A  24      -7.811 -12.251 -12.589  1.00  0.00           H  
ATOM    361  HG2 LYS A  24      -6.010 -12.129 -15.058  1.00  0.00           H  
ATOM    362  HG3 LYS A  24      -5.997 -13.445 -13.884  1.00  0.00           H  
ATOM    363  HD2 LYS A  24      -8.392 -12.684 -15.593  1.00  0.00           H  
ATOM    364  HD3 LYS A  24      -7.247 -13.975 -15.948  1.00  0.00           H  
ATOM    365  HE2 LYS A  24      -7.851 -15.123 -13.831  1.00  0.00           H  
ATOM    366  HE3 LYS A  24      -9.061 -13.872 -13.494  1.00  0.00           H  
ATOM    367  HZ1 LYS A  24      -9.052 -15.639 -15.824  1.00  0.00           H  
ATOM    368  HZ2 LYS A  24     -10.031 -15.768 -14.503  1.00  0.00           H  
ATOM    369  HZ3 LYS A  24     -10.166 -14.465 -15.505  1.00  0.00           H  
ATOM    370  N   ASP A  25      -9.522  -9.938 -15.441  1.00  0.00           N  
ATOM    371  CA  ASP A  25     -10.766 -10.051 -16.183  1.00  0.00           C  
ATOM    372  C   ASP A  25     -10.521  -9.524 -17.595  1.00  0.00           C  
ATOM    373  O   ASP A  25      -9.792  -8.546 -17.763  1.00  0.00           O  
ATOM    374  CB  ASP A  25     -11.871  -9.246 -15.491  1.00  0.00           C  
ATOM    375  CG  ASP A  25     -13.241  -9.549 -16.088  1.00  0.00           C  
ATOM    376  OD1 ASP A  25     -13.594  -8.872 -17.078  1.00  0.00           O  
ATOM    377  OD2 ASP A  25     -13.908 -10.456 -15.545  1.00  0.00           O  
ATOM    378  H   ASP A  25      -8.836  -9.290 -15.804  1.00  0.00           H  
ATOM    379  HA  ASP A  25     -11.054 -11.103 -16.229  1.00  0.00           H  
ATOM    380  HB2 ASP A  25     -11.896  -9.500 -14.435  1.00  0.00           H  
ATOM    381  HB3 ASP A  25     -11.665  -8.180 -15.578  1.00  0.00           H  
ATOM    382  N   LEU A  26     -11.129 -10.163 -18.601  1.00  0.00           N  
ATOM    383  CA  LEU A  26     -11.009  -9.766 -19.998  1.00  0.00           C  
ATOM    384  C   LEU A  26     -11.948  -8.585 -20.265  1.00  0.00           C  
ATOM    385  O   LEU A  26     -12.933  -8.704 -20.990  1.00  0.00           O  
ATOM    386  CB  LEU A  26     -11.297 -10.986 -20.887  1.00  0.00           C  
ATOM    387  CG  LEU A  26     -11.031 -10.772 -22.389  1.00  0.00           C  
ATOM    388  CD1 LEU A  26      -9.551 -10.493 -22.684  1.00  0.00           C  
ATOM    389  CD2 LEU A  26     -11.465 -12.028 -23.153  1.00  0.00           C  
ATOM    390  H   LEU A  26     -11.721 -10.954 -18.390  1.00  0.00           H  
ATOM    391  HA  LEU A  26      -9.983  -9.446 -20.174  1.00  0.00           H  
ATOM    392  HB2 LEU A  26     -10.669 -11.810 -20.546  1.00  0.00           H  
ATOM    393  HB3 LEU A  26     -12.339 -11.276 -20.746  1.00  0.00           H  
ATOM    394  HG  LEU A  26     -11.621  -9.936 -22.763  1.00  0.00           H  
ATOM    395 HD11 LEU A  26      -8.928 -11.277 -22.251  1.00  0.00           H  
ATOM    396 HD12 LEU A  26      -9.391 -10.468 -23.762  1.00  0.00           H  
ATOM    397 HD13 LEU A  26      -9.255  -9.528 -22.275  1.00  0.00           H  
ATOM    398 HD21 LEU A  26     -12.523 -12.221 -22.977  1.00  0.00           H  
ATOM    399 HD22 LEU A  26     -11.310 -11.883 -24.223  1.00  0.00           H  
ATOM    400 HD23 LEU A  26     -10.883 -12.889 -22.821  1.00  0.00           H  
ATOM    401  N   SER A  27     -11.636  -7.440 -19.648  1.00  0.00           N  
ATOM    402  CA  SER A  27     -12.371  -6.195 -19.800  1.00  0.00           C  
ATOM    403  C   SER A  27     -11.424  -5.014 -19.598  1.00  0.00           C  
ATOM    404  O   SER A  27     -11.306  -4.151 -20.466  1.00  0.00           O  
ATOM    405  CB  SER A  27     -13.549  -6.160 -18.818  1.00  0.00           C  
ATOM    406  OG  SER A  27     -14.272  -4.956 -18.960  1.00  0.00           O  
ATOM    407  H   SER A  27     -10.816  -7.432 -19.056  1.00  0.00           H  
ATOM    408  HA  SER A  27     -12.762  -6.135 -20.813  1.00  0.00           H  
ATOM    409  HB2 SER A  27     -14.219  -6.996 -19.022  1.00  0.00           H  
ATOM    410  HB3 SER A  27     -13.189  -6.238 -17.792  1.00  0.00           H  
ATOM    411  HG  SER A  27     -14.604  -4.900 -19.859  1.00  0.00           H  
ATOM    412  N   ASN A  28     -10.761  -4.986 -18.438  1.00  0.00           N  
ATOM    413  CA  ASN A  28      -9.893  -3.898 -18.015  1.00  0.00           C  
ATOM    414  C   ASN A  28      -8.454  -4.152 -18.478  1.00  0.00           C  
ATOM    415  O   ASN A  28      -8.059  -5.310 -18.614  1.00  0.00           O  
ATOM    416  CB  ASN A  28      -9.963  -3.756 -16.489  1.00  0.00           C  
ATOM    417  CG  ASN A  28      -9.250  -4.893 -15.760  1.00  0.00           C  
ATOM    418  OD1 ASN A  28      -8.109  -4.738 -15.332  1.00  0.00           O  
ATOM    419  ND2 ASN A  28      -9.921  -6.037 -15.621  1.00  0.00           N  
ATOM    420  H   ASN A  28     -10.867  -5.771 -17.813  1.00  0.00           H  
ATOM    421  HA  ASN A  28     -10.277  -2.974 -18.450  1.00  0.00           H  
ATOM    422  HB2 ASN A  28      -9.483  -2.821 -16.209  1.00  0.00           H  
ATOM    423  HB3 ASN A  28     -11.007  -3.710 -16.174  1.00  0.00           H  
ATOM    424 HD21 ASN A  28     -10.868  -6.118 -15.957  1.00  0.00           H  
ATOM    425 HD22 ASN A  28      -9.463  -6.830 -15.191  1.00  0.00           H  
ATOM    426  N   PRO A  29      -7.656  -3.096 -18.712  1.00  0.00           N  
ATOM    427  CA  PRO A  29      -6.257  -3.233 -19.082  1.00  0.00           C  
ATOM    428  C   PRO A  29      -5.428  -3.741 -17.898  1.00  0.00           C  
ATOM    429  O   PRO A  29      -4.761  -4.767 -18.018  1.00  0.00           O  
ATOM    430  CB  PRO A  29      -5.818  -1.847 -19.563  1.00  0.00           C  
ATOM    431  CG  PRO A  29      -6.768  -0.883 -18.851  1.00  0.00           C  
ATOM    432  CD  PRO A  29      -8.054  -1.697 -18.693  1.00  0.00           C  
ATOM    433  HA  PRO A  29      -6.156  -3.937 -19.911  1.00  0.00           H  
ATOM    434  HB2 PRO A  29      -4.771  -1.634 -19.344  1.00  0.00           H  
ATOM    435  HB3 PRO A  29      -5.991  -1.776 -20.638  1.00  0.00           H  
ATOM    436  HG2 PRO A  29      -6.368  -0.625 -17.871  1.00  0.00           H  
ATOM    437  HG3 PRO A  29      -6.932   0.027 -19.429  1.00  0.00           H  
ATOM    438  HD2 PRO A  29      -8.553  -1.421 -17.764  1.00  0.00           H  
ATOM    439  HD3 PRO A  29      -8.711  -1.505 -19.542  1.00  0.00           H  
ATOM    440  N   SER A  30      -5.466  -3.029 -16.763  1.00  0.00           N  
ATOM    441  CA  SER A  30      -4.676  -3.346 -15.582  1.00  0.00           C  
ATOM    442  C   SER A  30      -5.167  -2.524 -14.387  1.00  0.00           C  
ATOM    443  O   SER A  30      -4.419  -1.715 -13.840  1.00  0.00           O  
ATOM    444  CB  SER A  30      -3.182  -3.098 -15.862  1.00  0.00           C  
ATOM    445  OG  SER A  30      -2.961  -1.757 -16.248  1.00  0.00           O  
ATOM    446  H   SER A  30      -6.061  -2.217 -16.715  1.00  0.00           H  
ATOM    447  HA  SER A  30      -4.812  -4.401 -15.339  1.00  0.00           H  
ATOM    448  HB2 SER A  30      -2.602  -3.303 -14.962  1.00  0.00           H  
ATOM    449  HB3 SER A  30      -2.827  -3.758 -16.653  1.00  0.00           H  
ATOM    450  HG  SER A  30      -3.253  -1.190 -15.528  1.00  0.00           H  
ATOM    451  N   ARG A  31      -6.424  -2.728 -13.974  1.00  0.00           N  
ATOM    452  CA  ARG A  31      -6.966  -2.086 -12.783  1.00  0.00           C  
ATOM    453  C   ARG A  31      -6.330  -2.730 -11.553  1.00  0.00           C  
ATOM    454  O   ARG A  31      -6.511  -3.923 -11.319  1.00  0.00           O  
ATOM    455  CB  ARG A  31      -8.492  -2.214 -12.739  1.00  0.00           C  
ATOM    456  CG  ARG A  31      -9.155  -1.211 -13.688  1.00  0.00           C  
ATOM    457  CD  ARG A  31     -10.673  -1.420 -13.734  1.00  0.00           C  
ATOM    458  NE  ARG A  31     -11.294  -1.248 -12.414  1.00  0.00           N  
ATOM    459  CZ  ARG A  31     -11.556  -0.070 -11.822  1.00  0.00           C  
ATOM    460  NH1 ARG A  31     -11.260   1.090 -12.425  1.00  0.00           N  
ATOM    461  NH2 ARG A  31     -12.123  -0.055 -10.608  1.00  0.00           N  
ATOM    462  H   ARG A  31      -7.001  -3.402 -14.460  1.00  0.00           H  
ATOM    463  HA  ARG A  31      -6.718  -1.023 -12.799  1.00  0.00           H  
ATOM    464  HB2 ARG A  31      -8.786  -3.231 -13.000  1.00  0.00           H  
ATOM    465  HB3 ARG A  31      -8.829  -2.004 -11.723  1.00  0.00           H  
ATOM    466  HG2 ARG A  31      -8.935  -0.197 -13.351  1.00  0.00           H  
ATOM    467  HG3 ARG A  31      -8.745  -1.332 -14.690  1.00  0.00           H  
ATOM    468  HD2 ARG A  31     -11.118  -0.729 -14.452  1.00  0.00           H  
ATOM    469  HD3 ARG A  31     -10.881  -2.436 -14.070  1.00  0.00           H  
ATOM    470  HE  ARG A  31     -11.535  -2.094 -11.919  1.00  0.00           H  
ATOM    471 HH11 ARG A  31     -10.827   1.089 -13.338  1.00  0.00           H  
ATOM    472 HH12 ARG A  31     -11.464   1.967 -11.969  1.00  0.00           H  
ATOM    473 HH21 ARG A  31     -12.350  -0.923 -10.144  1.00  0.00           H  
ATOM    474 HH22 ARG A  31     -12.325   0.823 -10.153  1.00  0.00           H  
ATOM    475  N   TYR A  32      -5.581  -1.934 -10.783  1.00  0.00           N  
ATOM    476  CA  TYR A  32      -4.858  -2.388  -9.606  1.00  0.00           C  
ATOM    477  C   TYR A  32      -5.701  -2.235  -8.341  1.00  0.00           C  
ATOM    478  O   TYR A  32      -6.600  -1.398  -8.273  1.00  0.00           O  
ATOM    479  CB  TYR A  32      -3.551  -1.605  -9.482  1.00  0.00           C  
ATOM    480  CG  TYR A  32      -2.586  -1.852 -10.623  1.00  0.00           C  
ATOM    481  CD1 TYR A  32      -1.919  -3.088 -10.716  1.00  0.00           C  
ATOM    482  CD2 TYR A  32      -2.356  -0.858 -11.592  1.00  0.00           C  
ATOM    483  CE1 TYR A  32      -1.035  -3.332 -11.779  1.00  0.00           C  
ATOM    484  CE2 TYR A  32      -1.459  -1.096 -12.645  1.00  0.00           C  
ATOM    485  CZ  TYR A  32      -0.803  -2.336 -12.743  1.00  0.00           C  
ATOM    486  OH  TYR A  32       0.056  -2.571 -13.775  1.00  0.00           O  
ATOM    487  H   TYR A  32      -5.484  -0.963 -11.039  1.00  0.00           H  
ATOM    488  HA  TYR A  32      -4.595  -3.436  -9.724  1.00  0.00           H  
ATOM    489  HB2 TYR A  32      -3.796  -0.544  -9.426  1.00  0.00           H  
ATOM    490  HB3 TYR A  32      -3.055  -1.889  -8.553  1.00  0.00           H  
ATOM    491  HD1 TYR A  32      -2.094  -3.854  -9.977  1.00  0.00           H  
ATOM    492  HD2 TYR A  32      -2.872   0.089 -11.535  1.00  0.00           H  
ATOM    493  HE1 TYR A  32      -0.542  -4.290 -11.854  1.00  0.00           H  
ATOM    494  HE2 TYR A  32      -1.284  -0.327 -13.383  1.00  0.00           H  
ATOM    495  HH  TYR A  32       0.122  -1.837 -14.389  1.00  0.00           H  
ATOM    496  N   LEU A  33      -5.382  -3.057  -7.337  1.00  0.00           N  
ATOM    497  CA  LEU A  33      -5.967  -3.031  -6.006  1.00  0.00           C  
ATOM    498  C   LEU A  33      -4.873  -3.524  -5.064  1.00  0.00           C  
ATOM    499  O   LEU A  33      -4.463  -4.677  -5.164  1.00  0.00           O  
ATOM    500  CB  LEU A  33      -7.224  -3.915  -5.988  1.00  0.00           C  
ATOM    501  CG  LEU A  33      -8.074  -3.793  -4.710  1.00  0.00           C  
ATOM    502  CD1 LEU A  33      -9.452  -4.405  -4.988  1.00  0.00           C  
ATOM    503  CD2 LEU A  33      -7.449  -4.501  -3.499  1.00  0.00           C  
ATOM    504  H   LEU A  33      -4.648  -3.737  -7.496  1.00  0.00           H  
ATOM    505  HA  LEU A  33      -6.245  -2.007  -5.749  1.00  0.00           H  
ATOM    506  HB2 LEU A  33      -7.847  -3.598  -6.825  1.00  0.00           H  
ATOM    507  HB3 LEU A  33      -6.950  -4.958  -6.153  1.00  0.00           H  
ATOM    508  HG  LEU A  33      -8.219  -2.738  -4.468  1.00  0.00           H  
ATOM    509 HD11 LEU A  33      -9.342  -5.453  -5.262  1.00  0.00           H  
ATOM    510 HD12 LEU A  33     -10.083  -4.334  -4.103  1.00  0.00           H  
ATOM    511 HD13 LEU A  33      -9.940  -3.872  -5.804  1.00  0.00           H  
ATOM    512 HD21 LEU A  33      -7.146  -5.513  -3.770  1.00  0.00           H  
ATOM    513 HD22 LEU A  33      -6.587  -3.950  -3.131  1.00  0.00           H  
ATOM    514 HD23 LEU A  33      -8.174  -4.558  -2.688  1.00  0.00           H  
ATOM    515  N   CYS A  34      -4.389  -2.654  -4.171  1.00  0.00           N  
ATOM    516  CA  CYS A  34      -3.271  -2.946  -3.285  1.00  0.00           C  
ATOM    517  C   CYS A  34      -3.690  -2.870  -1.824  1.00  0.00           C  
ATOM    518  O   CYS A  34      -4.192  -1.830  -1.398  1.00  0.00           O  
ATOM    519  CB  CYS A  34      -2.165  -1.914  -3.516  1.00  0.00           C  
ATOM    520  SG  CYS A  34      -1.489  -1.835  -5.187  1.00  0.00           S  
ATOM    521  H   CYS A  34      -4.784  -1.726  -4.127  1.00  0.00           H  
ATOM    522  HA  CYS A  34      -2.860  -3.933  -3.491  1.00  0.00           H  
ATOM    523  HB2 CYS A  34      -2.549  -0.922  -3.274  1.00  0.00           H  
ATOM    524  HB3 CYS A  34      -1.339  -2.133  -2.836  1.00  0.00           H  
ATOM    525  N   LYS A  35      -3.478  -3.948  -1.056  1.00  0.00           N  
ATOM    526  CA  LYS A  35      -3.730  -3.907   0.377  1.00  0.00           C  
ATOM    527  C   LYS A  35      -2.460  -3.365   1.022  1.00  0.00           C  
ATOM    528  O   LYS A  35      -1.433  -4.040   1.065  1.00  0.00           O  
ATOM    529  CB  LYS A  35      -4.220  -5.235   0.962  1.00  0.00           C  
ATOM    530  CG  LYS A  35      -3.167  -6.338   1.019  1.00  0.00           C  
ATOM    531  CD  LYS A  35      -3.780  -7.722   1.260  1.00  0.00           C  
ATOM    532  CE  LYS A  35      -3.978  -8.073   2.741  1.00  0.00           C  
ATOM    533  NZ  LYS A  35      -5.022  -7.266   3.392  1.00  0.00           N  
ATOM    534  H   LYS A  35      -3.048  -4.774  -1.454  1.00  0.00           H  
ATOM    535  HA  LYS A  35      -4.547  -3.221   0.565  1.00  0.00           H  
ATOM    536  HB2 LYS A  35      -4.551  -5.031   1.975  1.00  0.00           H  
ATOM    537  HB3 LYS A  35      -5.068  -5.569   0.366  1.00  0.00           H  
ATOM    538  HG2 LYS A  35      -2.672  -6.323   0.054  1.00  0.00           H  
ATOM    539  HG3 LYS A  35      -2.432  -6.140   1.798  1.00  0.00           H  
ATOM    540  HD2 LYS A  35      -4.726  -7.805   0.726  1.00  0.00           H  
ATOM    541  HD3 LYS A  35      -3.086  -8.457   0.853  1.00  0.00           H  
ATOM    542  HE2 LYS A  35      -4.278  -9.119   2.806  1.00  0.00           H  
ATOM    543  HE3 LYS A  35      -3.038  -7.949   3.280  1.00  0.00           H  
ATOM    544  HZ1 LYS A  35      -5.889  -7.345   2.877  1.00  0.00           H  
ATOM    545  HZ2 LYS A  35      -5.164  -7.602   4.334  1.00  0.00           H  
ATOM    546  HZ3 LYS A  35      -4.734  -6.300   3.429  1.00  0.00           H  
ATOM    547  N   CYS A  36      -2.526  -2.118   1.487  1.00  0.00           N  
ATOM    548  CA  CYS A  36      -1.367  -1.428   2.026  1.00  0.00           C  
ATOM    549  C   CYS A  36      -1.194  -1.736   3.504  1.00  0.00           C  
ATOM    550  O   CYS A  36      -2.134  -2.142   4.186  1.00  0.00           O  
ATOM    551  CB  CYS A  36      -1.442   0.070   1.737  1.00  0.00           C  
ATOM    552  SG  CYS A  36      -1.531   0.382  -0.045  1.00  0.00           S  
ATOM    553  H   CYS A  36      -3.409  -1.635   1.438  1.00  0.00           H  
ATOM    554  HA  CYS A  36      -0.478  -1.778   1.506  1.00  0.00           H  
ATOM    555  HB2 CYS A  36      -2.294   0.518   2.247  1.00  0.00           H  
ATOM    556  HB3 CYS A  36      -0.541   0.550   2.123  1.00  0.00           H  
ATOM    557  N   GLN A  37       0.035  -1.537   3.984  1.00  0.00           N  
ATOM    558  CA  GLN A  37       0.393  -1.739   5.372  1.00  0.00           C  
ATOM    559  C   GLN A  37      -0.263  -0.631   6.199  1.00  0.00           C  
ATOM    560  O   GLN A  37      -0.590   0.425   5.655  1.00  0.00           O  
ATOM    561  CB  GLN A  37       1.928  -1.731   5.477  1.00  0.00           C  
ATOM    562  CG  GLN A  37       2.546  -2.933   4.744  1.00  0.00           C  
ATOM    563  CD  GLN A  37       2.140  -4.278   5.347  1.00  0.00           C  
ATOM    564  OE1 GLN A  37       1.956  -4.395   6.556  1.00  0.00           O  
ATOM    565  NE2 GLN A  37       1.998  -5.304   4.507  1.00  0.00           N  
ATOM    566  H   GLN A  37       0.743  -1.150   3.378  1.00  0.00           H  
ATOM    567  HA  GLN A  37       0.000  -2.703   5.694  1.00  0.00           H  
ATOM    568  HB2 GLN A  37       2.309  -0.816   5.022  1.00  0.00           H  
ATOM    569  HB3 GLN A  37       2.251  -1.741   6.516  1.00  0.00           H  
ATOM    570  HG2 GLN A  37       2.250  -2.905   3.694  1.00  0.00           H  
ATOM    571  HG3 GLN A  37       3.631  -2.854   4.799  1.00  0.00           H  
ATOM    572 HE21 GLN A  37       2.173  -5.182   3.517  1.00  0.00           H  
ATOM    573 HE22 GLN A  37       1.727  -6.209   4.861  1.00  0.00           H  
ATOM    574  N   PRO A  38      -0.481  -0.849   7.505  1.00  0.00           N  
ATOM    575  CA  PRO A  38      -1.073   0.155   8.368  1.00  0.00           C  
ATOM    576  C   PRO A  38      -0.178   1.392   8.401  1.00  0.00           C  
ATOM    577  O   PRO A  38       1.046   1.281   8.454  1.00  0.00           O  
ATOM    578  CB  PRO A  38      -1.215  -0.504   9.744  1.00  0.00           C  
ATOM    579  CG  PRO A  38      -0.162  -1.611   9.722  1.00  0.00           C  
ATOM    580  CD  PRO A  38      -0.156  -2.047   8.258  1.00  0.00           C  
ATOM    581  HA  PRO A  38      -2.063   0.422   7.994  1.00  0.00           H  
ATOM    582  HB2 PRO A  38      -1.062   0.197  10.566  1.00  0.00           H  
ATOM    583  HB3 PRO A  38      -2.204  -0.959   9.822  1.00  0.00           H  
ATOM    584  HG2 PRO A  38       0.811  -1.187   9.978  1.00  0.00           H  
ATOM    585  HG3 PRO A  38      -0.406  -2.431  10.399  1.00  0.00           H  
ATOM    586  HD2 PRO A  38       0.817  -2.458   8.002  1.00  0.00           H  
ATOM    587  HD3 PRO A  38      -0.932  -2.792   8.081  1.00  0.00           H  
ATOM    588  N   GLY A  39      -0.807   2.568   8.354  1.00  0.00           N  
ATOM    589  CA  GLY A  39      -0.140   3.847   8.450  1.00  0.00           C  
ATOM    590  C   GLY A  39       0.498   4.288   7.134  1.00  0.00           C  
ATOM    591  O   GLY A  39       1.630   4.761   7.151  1.00  0.00           O  
ATOM    592  H   GLY A  39      -1.812   2.586   8.274  1.00  0.00           H  
ATOM    593  HA2 GLY A  39      -0.889   4.576   8.749  1.00  0.00           H  
ATOM    594  HA3 GLY A  39       0.624   3.816   9.225  1.00  0.00           H  
ATOM    595  N   PHE A  40      -0.207   4.147   6.001  1.00  0.00           N  
ATOM    596  CA  PHE A  40       0.252   4.642   4.709  1.00  0.00           C  
ATOM    597  C   PHE A  40      -0.892   5.331   3.974  1.00  0.00           C  
ATOM    598  O   PHE A  40      -2.062   5.083   4.261  1.00  0.00           O  
ATOM    599  CB  PHE A  40       0.900   3.526   3.880  1.00  0.00           C  
ATOM    600  CG  PHE A  40       2.278   3.189   4.405  1.00  0.00           C  
ATOM    601  CD1 PHE A  40       3.393   3.909   3.940  1.00  0.00           C  
ATOM    602  CD2 PHE A  40       2.447   2.204   5.392  1.00  0.00           C  
ATOM    603  CE1 PHE A  40       4.631   3.774   4.589  1.00  0.00           C  
ATOM    604  CE2 PHE A  40       3.688   2.053   6.030  1.00  0.00           C  
ATOM    605  CZ  PHE A  40       4.778   2.852   5.641  1.00  0.00           C  
ATOM    606  H   PHE A  40      -1.105   3.685   6.011  1.00  0.00           H  
ATOM    607  HA  PHE A  40       1.002   5.413   4.880  1.00  0.00           H  
ATOM    608  HB2 PHE A  40       0.256   2.648   3.856  1.00  0.00           H  
ATOM    609  HB3 PHE A  40       1.011   3.861   2.850  1.00  0.00           H  
ATOM    610  HD1 PHE A  40       3.289   4.589   3.105  1.00  0.00           H  
ATOM    611  HD2 PHE A  40       1.613   1.597   5.702  1.00  0.00           H  
ATOM    612  HE1 PHE A  40       5.470   4.377   4.274  1.00  0.00           H  
ATOM    613  HE2 PHE A  40       3.791   1.335   6.831  1.00  0.00           H  
ATOM    614  HZ  PHE A  40       5.729   2.751   6.143  1.00  0.00           H  
ATOM    615  N   THR A  41      -0.536   6.213   3.033  1.00  0.00           N  
ATOM    616  CA  THR A  41      -1.463   6.952   2.193  1.00  0.00           C  
ATOM    617  C   THR A  41      -0.758   7.395   0.908  1.00  0.00           C  
ATOM    618  O   THR A  41       0.450   7.209   0.748  1.00  0.00           O  
ATOM    619  CB  THR A  41      -2.097   8.120   2.971  1.00  0.00           C  
ATOM    620  OG1 THR A  41      -3.181   8.646   2.234  1.00  0.00           O  
ATOM    621  CG2 THR A  41      -1.097   9.240   3.270  1.00  0.00           C  
ATOM    622  H   THR A  41       0.450   6.386   2.881  1.00  0.00           H  
ATOM    623  HA  THR A  41      -2.264   6.273   1.900  1.00  0.00           H  
ATOM    624  HB  THR A  41      -2.492   7.745   3.916  1.00  0.00           H  
ATOM    625  HG1 THR A  41      -3.605   9.333   2.756  1.00  0.00           H  
ATOM    626 HG21 THR A  41      -0.230   8.835   3.790  1.00  0.00           H  
ATOM    627 HG22 THR A  41      -0.771   9.719   2.347  1.00  0.00           H  
ATOM    628 HG23 THR A  41      -1.572   9.990   3.903  1.00  0.00           H  
ATOM    629  N   GLY A  42      -1.536   7.982  -0.006  1.00  0.00           N  
ATOM    630  CA  GLY A  42      -1.098   8.375  -1.334  1.00  0.00           C  
ATOM    631  C   GLY A  42      -1.484   7.281  -2.328  1.00  0.00           C  
ATOM    632  O   GLY A  42      -1.761   6.151  -1.931  1.00  0.00           O  
ATOM    633  H   GLY A  42      -2.505   8.137   0.235  1.00  0.00           H  
ATOM    634  HA2 GLY A  42      -1.600   9.305  -1.604  1.00  0.00           H  
ATOM    635  HA3 GLY A  42      -0.020   8.535  -1.368  1.00  0.00           H  
ATOM    636  N   ALA A  43      -1.507   7.621  -3.622  1.00  0.00           N  
ATOM    637  CA  ALA A  43      -1.954   6.734  -4.692  1.00  0.00           C  
ATOM    638  C   ALA A  43      -1.292   5.354  -4.626  1.00  0.00           C  
ATOM    639  O   ALA A  43      -1.964   4.341  -4.806  1.00  0.00           O  
ATOM    640  CB  ALA A  43      -1.682   7.397  -6.045  1.00  0.00           C  
ATOM    641  H   ALA A  43      -1.247   8.563  -3.878  1.00  0.00           H  
ATOM    642  HA  ALA A  43      -3.033   6.602  -4.594  1.00  0.00           H  
ATOM    643  HB1 ALA A  43      -2.207   8.351  -6.101  1.00  0.00           H  
ATOM    644  HB2 ALA A  43      -0.612   7.569  -6.171  1.00  0.00           H  
ATOM    645  HB3 ALA A  43      -2.037   6.750  -6.849  1.00  0.00           H  
ATOM    646  N   ARG A  44       0.021   5.329  -4.365  1.00  0.00           N  
ATOM    647  CA  ARG A  44       0.837   4.123  -4.340  1.00  0.00           C  
ATOM    648  C   ARG A  44       1.264   3.752  -2.910  1.00  0.00           C  
ATOM    649  O   ARG A  44       2.202   2.972  -2.745  1.00  0.00           O  
ATOM    650  CB  ARG A  44       2.050   4.353  -5.254  1.00  0.00           C  
ATOM    651  CG  ARG A  44       1.625   4.625  -6.706  1.00  0.00           C  
ATOM    652  CD  ARG A  44       2.834   4.908  -7.603  1.00  0.00           C  
ATOM    653  NE  ARG A  44       3.776   3.783  -7.627  1.00  0.00           N  
ATOM    654  CZ  ARG A  44       4.936   3.783  -8.305  1.00  0.00           C  
ATOM    655  NH1 ARG A  44       5.301   4.844  -9.039  1.00  0.00           N  
ATOM    656  NH2 ARG A  44       5.739   2.714  -8.249  1.00  0.00           N  
ATOM    657  H   ARG A  44       0.495   6.206  -4.211  1.00  0.00           H  
ATOM    658  HA  ARG A  44       0.280   3.274  -4.740  1.00  0.00           H  
ATOM    659  HB2 ARG A  44       2.611   5.214  -4.892  1.00  0.00           H  
ATOM    660  HB3 ARG A  44       2.695   3.476  -5.221  1.00  0.00           H  
ATOM    661  HG2 ARG A  44       1.068   3.773  -7.097  1.00  0.00           H  
ATOM    662  HG3 ARG A  44       0.978   5.501  -6.748  1.00  0.00           H  
ATOM    663  HD2 ARG A  44       2.476   5.093  -8.617  1.00  0.00           H  
ATOM    664  HD3 ARG A  44       3.343   5.800  -7.237  1.00  0.00           H  
ATOM    665  HE  ARG A  44       3.514   2.957  -7.102  1.00  0.00           H  
ATOM    666 HH11 ARG A  44       4.701   5.654  -9.088  1.00  0.00           H  
ATOM    667 HH12 ARG A  44       6.174   4.836  -9.544  1.00  0.00           H  
ATOM    668 HH21 ARG A  44       5.480   1.914  -7.687  1.00  0.00           H  
ATOM    669 HH22 ARG A  44       6.610   2.705  -8.758  1.00  0.00           H  
ATOM    670  N   CYS A  45       0.589   4.295  -1.881  1.00  0.00           N  
ATOM    671  CA  CYS A  45       0.901   4.067  -0.469  1.00  0.00           C  
ATOM    672  C   CYS A  45       2.361   4.407  -0.173  1.00  0.00           C  
ATOM    673  O   CYS A  45       3.083   3.626   0.443  1.00  0.00           O  
ATOM    674  CB  CYS A  45       0.497   2.648  -0.059  1.00  0.00           C  
ATOM    675  SG  CYS A  45      -1.288   2.397  -0.214  1.00  0.00           S  
ATOM    676  H   CYS A  45      -0.193   4.906  -2.079  1.00  0.00           H  
ATOM    677  HA  CYS A  45       0.288   4.729   0.142  1.00  0.00           H  
ATOM    678  HB2 CYS A  45       1.032   1.915  -0.660  1.00  0.00           H  
ATOM    679  HB3 CYS A  45       0.767   2.478   0.982  1.00  0.00           H  
ATOM    680  N   THR A  46       2.777   5.591  -0.633  1.00  0.00           N  
ATOM    681  CA  THR A  46       4.132   6.110  -0.579  1.00  0.00           C  
ATOM    682  C   THR A  46       4.374   6.881   0.717  1.00  0.00           C  
ATOM    683  O   THR A  46       5.444   6.748   1.311  1.00  0.00           O  
ATOM    684  CB  THR A  46       4.363   7.006  -1.810  1.00  0.00           C  
ATOM    685  OG1 THR A  46       3.174   7.690  -2.163  1.00  0.00           O  
ATOM    686  CG2 THR A  46       4.802   6.172  -3.014  1.00  0.00           C  
ATOM    687  H   THR A  46       2.111   6.187  -1.101  1.00  0.00           H  
ATOM    688  HA  THR A  46       4.847   5.288  -0.614  1.00  0.00           H  
ATOM    689  HB  THR A  46       5.151   7.732  -1.601  1.00  0.00           H  
ATOM    690  HG1 THR A  46       2.960   8.326  -1.476  1.00  0.00           H  
ATOM    691 HG21 THR A  46       4.100   5.355  -3.173  1.00  0.00           H  
ATOM    692 HG22 THR A  46       4.835   6.800  -3.905  1.00  0.00           H  
ATOM    693 HG23 THR A  46       5.797   5.767  -2.836  1.00  0.00           H  
ATOM    694  N   GLU A  47       3.394   7.680   1.158  1.00  0.00           N  
ATOM    695  CA  GLU A  47       3.546   8.548   2.316  1.00  0.00           C  
ATOM    696  C   GLU A  47       3.142   7.800   3.582  1.00  0.00           C  
ATOM    697  O   GLU A  47       2.022   7.305   3.672  1.00  0.00           O  
ATOM    698  CB  GLU A  47       2.685   9.813   2.166  1.00  0.00           C  
ATOM    699  CG  GLU A  47       3.276  10.842   1.193  1.00  0.00           C  
ATOM    700  CD  GLU A  47       3.325  10.334  -0.243  1.00  0.00           C  
ATOM    701  OE1 GLU A  47       2.241   9.992  -0.763  1.00  0.00           O  
ATOM    702  OE2 GLU A  47       4.445  10.288  -0.796  1.00  0.00           O  
ATOM    703  H   GLU A  47       2.508   7.699   0.669  1.00  0.00           H  
ATOM    704  HA  GLU A  47       4.588   8.855   2.395  1.00  0.00           H  
ATOM    705  HB2 GLU A  47       1.676   9.541   1.856  1.00  0.00           H  
ATOM    706  HB3 GLU A  47       2.620  10.299   3.141  1.00  0.00           H  
ATOM    707  HG2 GLU A  47       2.655  11.738   1.216  1.00  0.00           H  
ATOM    708  HG3 GLU A  47       4.280  11.113   1.522  1.00  0.00           H  
ATOM    709  N   ASN A  48       4.055   7.737   4.558  1.00  0.00           N  
ATOM    710  CA  ASN A  48       3.801   7.159   5.869  1.00  0.00           C  
ATOM    711  C   ASN A  48       3.003   8.150   6.719  1.00  0.00           C  
ATOM    712  O   ASN A  48       3.233   9.356   6.654  1.00  0.00           O  
ATOM    713  CB  ASN A  48       5.137   6.822   6.545  1.00  0.00           C  
ATOM    714  CG  ASN A  48       4.964   6.284   7.966  1.00  0.00           C  
ATOM    715  OD1 ASN A  48       5.470   6.874   8.917  1.00  0.00           O  
ATOM    716  ND2 ASN A  48       4.252   5.168   8.122  1.00  0.00           N  
ATOM    717  H   ASN A  48       4.959   8.160   4.405  1.00  0.00           H  
ATOM    718  HA  ASN A  48       3.225   6.240   5.742  1.00  0.00           H  
ATOM    719  HB2 ASN A  48       5.672   6.081   5.951  1.00  0.00           H  
ATOM    720  HB3 ASN A  48       5.747   7.726   6.589  1.00  0.00           H  
ATOM    721 HD21 ASN A  48       3.804   4.726   7.330  1.00  0.00           H  
ATOM    722 HD22 ASN A  48       4.111   4.795   9.050  1.00  0.00           H  
ATOM    723  N   VAL A  49       2.071   7.623   7.518  1.00  0.00           N  
ATOM    724  CA  VAL A  49       1.246   8.353   8.471  1.00  0.00           C  
ATOM    725  C   VAL A  49       1.135   7.509   9.744  1.00  0.00           C  
ATOM    726  O   VAL A  49       1.520   6.340   9.722  1.00  0.00           O  
ATOM    727  CB  VAL A  49      -0.140   8.637   7.863  1.00  0.00           C  
ATOM    728  CG1 VAL A  49      -0.048   9.711   6.782  1.00  0.00           C  
ATOM    729  CG2 VAL A  49      -0.826   7.379   7.329  1.00  0.00           C  
ATOM    730  H   VAL A  49       1.959   6.617   7.518  1.00  0.00           H  
ATOM    731  HA  VAL A  49       1.735   9.294   8.724  1.00  0.00           H  
ATOM    732  HB  VAL A  49      -0.800   9.030   8.627  1.00  0.00           H  
ATOM    733 HG11 VAL A  49       0.409  10.606   7.205  1.00  0.00           H  
ATOM    734 HG12 VAL A  49       0.553   9.353   5.949  1.00  0.00           H  
ATOM    735 HG13 VAL A  49      -1.051   9.954   6.434  1.00  0.00           H  
ATOM    736 HG21 VAL A  49      -0.938   6.667   8.143  1.00  0.00           H  
ATOM    737 HG22 VAL A  49      -1.818   7.629   6.954  1.00  0.00           H  
ATOM    738 HG23 VAL A  49      -0.245   6.935   6.524  1.00  0.00           H  
ATOM    739  N   PRO A  50       0.618   8.065  10.855  1.00  0.00           N  
ATOM    740  CA  PRO A  50       0.390   7.315  12.076  1.00  0.00           C  
ATOM    741  C   PRO A  50      -0.338   5.990  11.841  1.00  0.00           C  
ATOM    742  O   PRO A  50      -1.392   5.942  11.209  1.00  0.00           O  
ATOM    743  CB  PRO A  50      -0.404   8.246  12.989  1.00  0.00           C  
ATOM    744  CG  PRO A  50       0.140   9.616  12.591  1.00  0.00           C  
ATOM    745  CD  PRO A  50       0.300   9.470  11.078  1.00  0.00           C  
ATOM    746  HA  PRO A  50       1.362   7.138  12.539  1.00  0.00           H  
ATOM    747  HB2 PRO A  50      -1.462   8.187  12.735  1.00  0.00           H  
ATOM    748  HB3 PRO A  50      -0.252   8.025  14.046  1.00  0.00           H  
ATOM    749  HG2 PRO A  50      -0.536  10.429  12.861  1.00  0.00           H  
ATOM    750  HG3 PRO A  50       1.117   9.768  13.052  1.00  0.00           H  
ATOM    751  HD2 PRO A  50      -0.654   9.727  10.623  1.00  0.00           H  
ATOM    752  HD3 PRO A  50       1.084  10.138  10.721  1.00  0.00           H  
ATOM    753  N   MET A  51       0.258   4.917  12.367  1.00  0.00           N  
ATOM    754  CA  MET A  51      -0.272   3.561  12.387  1.00  0.00           C  
ATOM    755  C   MET A  51      -1.371   3.521  13.450  1.00  0.00           C  
ATOM    756  O   MET A  51      -1.232   2.875  14.488  1.00  0.00           O  
ATOM    757  CB  MET A  51       0.863   2.574  12.703  1.00  0.00           C  
ATOM    758  CG  MET A  51       1.940   2.584  11.616  1.00  0.00           C  
ATOM    759  SD  MET A  51       3.299   1.418  11.880  1.00  0.00           S  
ATOM    760  CE  MET A  51       4.229   1.703  10.352  1.00  0.00           C  
ATOM    761  H   MET A  51       1.146   5.079  12.808  1.00  0.00           H  
ATOM    762  HA  MET A  51      -0.703   3.311  11.416  1.00  0.00           H  
ATOM    763  HB2 MET A  51       1.323   2.831  13.659  1.00  0.00           H  
ATOM    764  HB3 MET A  51       0.450   1.566  12.770  1.00  0.00           H  
ATOM    765  HG2 MET A  51       1.467   2.320  10.677  1.00  0.00           H  
ATOM    766  HG3 MET A  51       2.368   3.582  11.525  1.00  0.00           H  
ATOM    767  HE1 MET A  51       4.534   2.747  10.298  1.00  0.00           H  
ATOM    768  HE2 MET A  51       5.112   1.066  10.345  1.00  0.00           H  
ATOM    769  HE3 MET A  51       3.603   1.462   9.493  1.00  0.00           H  
ATOM    770  N   LYS A  52      -2.462   4.242  13.178  1.00  0.00           N  
ATOM    771  CA  LYS A  52      -3.576   4.447  14.082  1.00  0.00           C  
ATOM    772  C   LYS A  52      -4.816   4.748  13.239  1.00  0.00           C  
ATOM    773  O   LYS A  52      -4.690   5.170  12.088  1.00  0.00           O  
ATOM    774  CB  LYS A  52      -3.217   5.626  15.000  1.00  0.00           C  
ATOM    775  CG  LYS A  52      -3.945   5.553  16.344  1.00  0.00           C  
ATOM    776  CD  LYS A  52      -3.789   6.841  17.165  1.00  0.00           C  
ATOM    777  CE  LYS A  52      -2.334   7.261  17.409  1.00  0.00           C  
ATOM    778  NZ  LYS A  52      -1.559   6.205  18.082  1.00  0.00           N  
ATOM    779  H   LYS A  52      -2.504   4.733  12.294  1.00  0.00           H  
ATOM    780  HA  LYS A  52      -3.738   3.541  14.669  1.00  0.00           H  
ATOM    781  HB2 LYS A  52      -2.147   5.599  15.209  1.00  0.00           H  
ATOM    782  HB3 LYS A  52      -3.441   6.565  14.493  1.00  0.00           H  
ATOM    783  HG2 LYS A  52      -5.008   5.394  16.176  1.00  0.00           H  
ATOM    784  HG3 LYS A  52      -3.547   4.704  16.900  1.00  0.00           H  
ATOM    785  HD2 LYS A  52      -4.297   7.653  16.645  1.00  0.00           H  
ATOM    786  HD3 LYS A  52      -4.280   6.697  18.129  1.00  0.00           H  
ATOM    787  HE2 LYS A  52      -1.852   7.517  16.465  1.00  0.00           H  
ATOM    788  HE3 LYS A  52      -2.330   8.148  18.042  1.00  0.00           H  
ATOM    789  HZ1 LYS A  52      -1.996   5.974  18.963  1.00  0.00           H  
ATOM    790  HZ2 LYS A  52      -1.527   5.382  17.497  1.00  0.00           H  
ATOM    791  HZ3 LYS A  52      -0.618   6.532  18.250  1.00  0.00           H  
ATOM    792  N   VAL A  53      -6.012   4.539  13.802  1.00  0.00           N  
ATOM    793  CA  VAL A  53      -7.277   4.691  13.088  1.00  0.00           C  
ATOM    794  C   VAL A  53      -7.728   6.157  12.987  1.00  0.00           C  
ATOM    795  O   VAL A  53      -8.900   6.470  13.186  1.00  0.00           O  
ATOM    796  CB  VAL A  53      -8.352   3.761  13.686  1.00  0.00           C  
ATOM    797  CG1 VAL A  53      -7.959   2.291  13.487  1.00  0.00           C  
ATOM    798  CG2 VAL A  53      -8.615   4.022  15.176  1.00  0.00           C  
ATOM    799  H   VAL A  53      -6.047   4.203  14.753  1.00  0.00           H  
ATOM    800  HA  VAL A  53      -7.116   4.363  12.063  1.00  0.00           H  
ATOM    801  HB  VAL A  53      -9.285   3.918  13.142  1.00  0.00           H  
ATOM    802 HG11 VAL A  53      -7.793   2.089  12.429  1.00  0.00           H  
ATOM    803 HG12 VAL A  53      -7.050   2.058  14.041  1.00  0.00           H  
ATOM    804 HG13 VAL A  53      -8.764   1.647  13.842  1.00  0.00           H  
ATOM    805 HG21 VAL A  53      -8.879   5.065  15.344  1.00  0.00           H  
ATOM    806 HG22 VAL A  53      -9.445   3.398  15.507  1.00  0.00           H  
ATOM    807 HG23 VAL A  53      -7.737   3.777  15.773  1.00  0.00           H  
ATOM    808  N   GLN A  54      -6.791   7.052  12.653  1.00  0.00           N  
ATOM    809  CA  GLN A  54      -7.034   8.464  12.400  1.00  0.00           C  
ATOM    810  C   GLN A  54      -7.195   8.617  10.890  1.00  0.00           C  
ATOM    811  O   GLN A  54      -8.230   9.054  10.390  1.00  0.00           O  
ATOM    812  CB  GLN A  54      -5.840   9.300  12.891  1.00  0.00           C  
ATOM    813  CG  GLN A  54      -5.534   9.079  14.375  1.00  0.00           C  
ATOM    814  CD  GLN A  54      -4.322   9.890  14.836  1.00  0.00           C  
ATOM    815  OE1 GLN A  54      -4.400  10.606  15.831  1.00  0.00           O  
ATOM    816  NE2 GLN A  54      -3.195   9.783  14.127  1.00  0.00           N  
ATOM    817  H   GLN A  54      -5.854   6.715  12.487  1.00  0.00           H  
ATOM    818  HA  GLN A  54      -7.937   8.801  12.908  1.00  0.00           H  
ATOM    819  HB2 GLN A  54      -4.952   9.036  12.317  1.00  0.00           H  
ATOM    820  HB3 GLN A  54      -6.057  10.356  12.725  1.00  0.00           H  
ATOM    821  HG2 GLN A  54      -6.406   9.367  14.964  1.00  0.00           H  
ATOM    822  HG3 GLN A  54      -5.328   8.026  14.555  1.00  0.00           H  
ATOM    823 HE21 GLN A  54      -3.149   9.202  13.300  1.00  0.00           H  
ATOM    824 HE22 GLN A  54      -2.382  10.307  14.418  1.00  0.00           H  
ATOM    825  N   ASN A  55      -6.135   8.221  10.182  1.00  0.00           N  
ATOM    826  CA  ASN A  55      -6.014   8.214   8.734  1.00  0.00           C  
ATOM    827  C   ASN A  55      -6.670   6.948   8.183  1.00  0.00           C  
ATOM    828  O   ASN A  55      -5.996   6.052   7.673  1.00  0.00           O  
ATOM    829  CB  ASN A  55      -4.531   8.358   8.340  1.00  0.00           C  
ATOM    830  CG  ASN A  55      -3.586   7.596   9.271  1.00  0.00           C  
ATOM    831  OD1 ASN A  55      -2.851   8.211  10.040  1.00  0.00           O  
ATOM    832  ND2 ASN A  55      -3.618   6.264   9.233  1.00  0.00           N  
ATOM    833  H   ASN A  55      -5.357   7.853  10.710  1.00  0.00           H  
ATOM    834  HA  ASN A  55      -6.546   9.071   8.317  1.00  0.00           H  
ATOM    835  HB2 ASN A  55      -4.377   8.042   7.308  1.00  0.00           H  
ATOM    836  HB3 ASN A  55      -4.272   9.416   8.404  1.00  0.00           H  
ATOM    837 HD21 ASN A  55      -4.249   5.794   8.597  1.00  0.00           H  
ATOM    838 HD22 ASN A  55      -3.038   5.740   9.874  1.00  0.00           H  
ATOM    839  N   GLN A  56      -8.004   6.888   8.282  1.00  0.00           N  
ATOM    840  CA  GLN A  56      -8.815   5.817   7.720  1.00  0.00           C  
ATOM    841  C   GLN A  56      -8.972   6.054   6.219  1.00  0.00           C  
ATOM    842  O   GLN A  56     -10.046   6.401   5.731  1.00  0.00           O  
ATOM    843  CB  GLN A  56     -10.165   5.741   8.444  1.00  0.00           C  
ATOM    844  CG  GLN A  56     -10.035   5.328   9.918  1.00  0.00           C  
ATOM    845  CD  GLN A  56      -9.699   3.846  10.082  1.00  0.00           C  
ATOM    846  OE1 GLN A  56     -10.588   3.029  10.308  1.00  0.00           O  
ATOM    847  NE2 GLN A  56      -8.418   3.487   9.977  1.00  0.00           N  
ATOM    848  H   GLN A  56      -8.484   7.651   8.740  1.00  0.00           H  
ATOM    849  HA  GLN A  56      -8.302   4.863   7.834  1.00  0.00           H  
ATOM    850  HB2 GLN A  56     -10.649   6.717   8.395  1.00  0.00           H  
ATOM    851  HB3 GLN A  56     -10.793   5.013   7.929  1.00  0.00           H  
ATOM    852  HG2 GLN A  56      -9.286   5.940  10.420  1.00  0.00           H  
ATOM    853  HG3 GLN A  56     -10.995   5.509  10.403  1.00  0.00           H  
ATOM    854 HE21 GLN A  56      -7.709   4.183   9.795  1.00  0.00           H  
ATOM    855 HE22 GLN A  56      -8.164   2.515  10.078  1.00  0.00           H  
ATOM    856  N   GLU A  57      -7.860   5.857   5.509  1.00  0.00           N  
ATOM    857  CA  GLU A  57      -7.717   6.024   4.073  1.00  0.00           C  
ATOM    858  C   GLU A  57      -7.430   4.645   3.486  1.00  0.00           C  
ATOM    859  O   GLU A  57      -8.252   4.089   2.760  1.00  0.00           O  
ATOM    860  CB  GLU A  57      -6.577   7.014   3.782  1.00  0.00           C  
ATOM    861  CG  GLU A  57      -6.878   8.410   4.338  1.00  0.00           C  
ATOM    862  CD  GLU A  57      -5.709   9.356   4.086  1.00  0.00           C  
ATOM    863  OE1 GLU A  57      -4.776   9.345   4.918  1.00  0.00           O  
ATOM    864  OE2 GLU A  57      -5.759  10.068   3.060  1.00  0.00           O  
ATOM    865  H   GLU A  57      -7.044   5.568   6.031  1.00  0.00           H  
ATOM    866  HA  GLU A  57      -8.637   6.411   3.632  1.00  0.00           H  
ATOM    867  HB2 GLU A  57      -5.648   6.661   4.231  1.00  0.00           H  
ATOM    868  HB3 GLU A  57      -6.437   7.086   2.702  1.00  0.00           H  
ATOM    869  HG2 GLU A  57      -7.777   8.803   3.862  1.00  0.00           H  
ATOM    870  HG3 GLU A  57      -7.050   8.356   5.414  1.00  0.00           H  
ATOM    871  N   LYS A  58      -6.262   4.090   3.829  1.00  0.00           N  
ATOM    872  CA  LYS A  58      -5.833   2.764   3.436  1.00  0.00           C  
ATOM    873  C   LYS A  58      -6.231   1.788   4.543  1.00  0.00           C  
ATOM    874  O   LYS A  58      -5.386   1.180   5.198  1.00  0.00           O  
ATOM    875  CB  LYS A  58      -4.323   2.795   3.186  1.00  0.00           C  
ATOM    876  CG  LYS A  58      -3.896   3.867   2.174  1.00  0.00           C  
ATOM    877  CD  LYS A  58      -4.526   3.693   0.788  1.00  0.00           C  
ATOM    878  CE  LYS A  58      -4.012   4.797  -0.137  1.00  0.00           C  
ATOM    879  NZ  LYS A  58      -4.427   4.575  -1.531  1.00  0.00           N  
ATOM    880  H   LYS A  58      -5.626   4.599   4.424  1.00  0.00           H  
ATOM    881  HA  LYS A  58      -6.333   2.449   2.519  1.00  0.00           H  
ATOM    882  HB2 LYS A  58      -3.815   3.004   4.129  1.00  0.00           H  
ATOM    883  HB3 LYS A  58      -4.013   1.819   2.824  1.00  0.00           H  
ATOM    884  HG2 LYS A  58      -4.143   4.857   2.557  1.00  0.00           H  
ATOM    885  HG3 LYS A  58      -2.813   3.802   2.068  1.00  0.00           H  
ATOM    886  HD2 LYS A  58      -4.246   2.719   0.388  1.00  0.00           H  
ATOM    887  HD3 LYS A  58      -5.613   3.764   0.844  1.00  0.00           H  
ATOM    888  HE2 LYS A  58      -4.391   5.764   0.198  1.00  0.00           H  
ATOM    889  HE3 LYS A  58      -2.924   4.817  -0.100  1.00  0.00           H  
ATOM    890  HZ1 LYS A  58      -4.080   3.680  -1.847  1.00  0.00           H  
ATOM    891  HZ2 LYS A  58      -5.435   4.588  -1.593  1.00  0.00           H  
ATOM    892  HZ3 LYS A  58      -4.041   5.305  -2.113  1.00  0.00           H  
ATOM    893  N   ALA A  59      -7.545   1.656   4.737  1.00  0.00           N  
ATOM    894  CA  ALA A  59      -8.169   0.765   5.703  1.00  0.00           C  
ATOM    895  C   ALA A  59      -9.534   0.386   5.133  1.00  0.00           C  
ATOM    896  O   ALA A  59     -10.563   0.515   5.794  1.00  0.00           O  
ATOM    897  CB  ALA A  59      -8.273   1.472   7.059  1.00  0.00           C  
ATOM    898  H   ALA A  59      -8.164   2.189   4.138  1.00  0.00           H  
ATOM    899  HA  ALA A  59      -7.575  -0.144   5.815  1.00  0.00           H  
ATOM    900  HB1 ALA A  59      -8.868   2.382   6.963  1.00  0.00           H  
ATOM    901  HB2 ALA A  59      -8.743   0.811   7.788  1.00  0.00           H  
ATOM    902  HB3 ALA A  59      -7.277   1.736   7.415  1.00  0.00           H  
ATOM    903  N   GLU A  60      -9.518  -0.071   3.877  1.00  0.00           N  
ATOM    904  CA  GLU A  60     -10.703  -0.380   3.098  1.00  0.00           C  
ATOM    905  C   GLU A  60     -11.149  -1.821   3.329  1.00  0.00           C  
ATOM    906  O   GLU A  60     -10.327  -2.696   3.594  1.00  0.00           O  
ATOM    907  CB  GLU A  60     -10.387  -0.160   1.612  1.00  0.00           C  
ATOM    908  CG  GLU A  60      -9.877   1.260   1.328  1.00  0.00           C  
ATOM    909  CD  GLU A  60      -9.610   1.461  -0.160  1.00  0.00           C  
ATOM    910  OE1 GLU A  60     -10.564   1.867  -0.859  1.00  0.00           O  
ATOM    911  OE2 GLU A  60      -8.459   1.201  -0.574  1.00  0.00           O  
ATOM    912  H   GLU A  60      -8.625  -0.185   3.419  1.00  0.00           H  
ATOM    913  HA  GLU A  60     -11.508   0.301   3.381  1.00  0.00           H  
ATOM    914  HB2 GLU A  60      -9.628  -0.877   1.296  1.00  0.00           H  
ATOM    915  HB3 GLU A  60     -11.293  -0.331   1.030  1.00  0.00           H  
ATOM    916  HG2 GLU A  60     -10.621   1.985   1.661  1.00  0.00           H  
ATOM    917  HG3 GLU A  60      -8.947   1.444   1.867  1.00  0.00           H  
ATOM    918  N   GLU A  61     -12.461  -2.061   3.202  1.00  0.00           N  
ATOM    919  CA  GLU A  61     -13.058  -3.391   3.271  1.00  0.00           C  
ATOM    920  C   GLU A  61     -12.447  -4.302   2.196  1.00  0.00           C  
ATOM    921  O   GLU A  61     -12.375  -5.516   2.376  1.00  0.00           O  
ATOM    922  CB  GLU A  61     -14.581  -3.258   3.107  1.00  0.00           C  
ATOM    923  CG  GLU A  61     -15.335  -4.588   3.238  1.00  0.00           C  
ATOM    924  CD  GLU A  61     -15.104  -5.254   4.593  1.00  0.00           C  
ATOM    925  OE1 GLU A  61     -15.562  -4.669   5.599  1.00  0.00           O  
ATOM    926  OE2 GLU A  61     -14.473  -6.334   4.601  1.00  0.00           O  
ATOM    927  H   GLU A  61     -13.074  -1.282   3.011  1.00  0.00           H  
ATOM    928  HA  GLU A  61     -12.837  -3.810   4.254  1.00  0.00           H  
ATOM    929  HB2 GLU A  61     -14.958  -2.572   3.868  1.00  0.00           H  
ATOM    930  HB3 GLU A  61     -14.799  -2.834   2.125  1.00  0.00           H  
ATOM    931  HG2 GLU A  61     -16.402  -4.393   3.130  1.00  0.00           H  
ATOM    932  HG3 GLU A  61     -15.036  -5.267   2.438  1.00  0.00           H  
ATOM    933  N   LEU A  62     -11.993  -3.698   1.089  1.00  0.00           N  
ATOM    934  CA  LEU A  62     -11.283  -4.339  -0.008  1.00  0.00           C  
ATOM    935  C   LEU A  62     -10.070  -5.146   0.472  1.00  0.00           C  
ATOM    936  O   LEU A  62      -9.680  -6.105  -0.192  1.00  0.00           O  
ATOM    937  CB  LEU A  62     -10.791  -3.262  -0.988  1.00  0.00           C  
ATOM    938  CG  LEU A  62     -11.872  -2.316  -1.535  1.00  0.00           C  
ATOM    939  CD1 LEU A  62     -11.206  -1.292  -2.461  1.00  0.00           C  
ATOM    940  CD2 LEU A  62     -12.962  -3.072  -2.301  1.00  0.00           C  
ATOM    941  H   LEU A  62     -12.112  -2.699   1.022  1.00  0.00           H  
ATOM    942  HA  LEU A  62     -11.964  -5.018  -0.522  1.00  0.00           H  
ATOM    943  HB2 LEU A  62     -10.041  -2.656  -0.479  1.00  0.00           H  
ATOM    944  HB3 LEU A  62     -10.308  -3.761  -1.827  1.00  0.00           H  
ATOM    945  HG  LEU A  62     -12.340  -1.765  -0.720  1.00  0.00           H  
ATOM    946 HD11 LEU A  62     -10.426  -0.758  -1.920  1.00  0.00           H  
ATOM    947 HD12 LEU A  62     -10.761  -1.794  -3.320  1.00  0.00           H  
ATOM    948 HD13 LEU A  62     -11.946  -0.571  -2.810  1.00  0.00           H  
ATOM    949 HD21 LEU A  62     -12.515  -3.676  -3.090  1.00  0.00           H  
ATOM    950 HD22 LEU A  62     -13.519  -3.718  -1.622  1.00  0.00           H  
ATOM    951 HD23 LEU A  62     -13.657  -2.359  -2.745  1.00  0.00           H  
ATOM    952  N   TYR A  63      -9.470  -4.762   1.608  1.00  0.00           N  
ATOM    953  CA  TYR A  63      -8.248  -5.367   2.116  1.00  0.00           C  
ATOM    954  C   TYR A  63      -8.606  -6.555   3.010  1.00  0.00           C  
ATOM    955  O   TYR A  63      -7.992  -7.624   2.804  1.00  0.00           O  
ATOM    956  CB  TYR A  63      -7.447  -4.333   2.922  1.00  0.00           C  
ATOM    957  CG  TYR A  63      -6.971  -3.070   2.218  1.00  0.00           C  
ATOM    958  CD1 TYR A  63      -7.238  -2.808   0.857  1.00  0.00           C  
ATOM    959  CD2 TYR A  63      -6.231  -2.134   2.966  1.00  0.00           C  
ATOM    960  CE1 TYR A  63      -6.848  -1.586   0.283  1.00  0.00           C  
ATOM    961  CE2 TYR A  63      -5.778  -0.947   2.369  1.00  0.00           C  
ATOM    962  CZ  TYR A  63      -6.113  -0.656   1.037  1.00  0.00           C  
ATOM    963  OH  TYR A  63      -5.718   0.524   0.481  1.00  0.00           O  
ATOM    964  OXT TYR A  63      -9.482  -6.375   3.885  1.00  0.00           O  
ATOM    965  H   TYR A  63      -9.850  -3.985   2.132  1.00  0.00           H  
ATOM    966  HA  TYR A  63      -7.625  -5.716   1.290  1.00  0.00           H  
ATOM    967  HB2 TYR A  63      -8.051  -4.023   3.776  1.00  0.00           H  
ATOM    968  HB3 TYR A  63      -6.565  -4.835   3.318  1.00  0.00           H  
ATOM    969  HD1 TYR A  63      -7.722  -3.533   0.224  1.00  0.00           H  
ATOM    970  HD2 TYR A  63      -5.998  -2.332   4.002  1.00  0.00           H  
ATOM    971  HE1 TYR A  63      -7.092  -1.377  -0.749  1.00  0.00           H  
ATOM    972  HE2 TYR A  63      -5.166  -0.264   2.936  1.00  0.00           H  
ATOM    973  HH  TYR A  63      -6.043   0.640  -0.416  1.00  0.00           H  
TER     974      TYR A  63
ENDMDL
MODEL      15
ATOM      1  N   SER A   1     -13.255 -10.165 -11.907  1.00  0.00           N  
ATOM      2  CA  SER A   1     -12.701  -9.247 -10.894  1.00  0.00           C  
ATOM      3  C   SER A   1     -11.924 -10.002  -9.810  1.00  0.00           C  
ATOM      4  O   SER A   1     -12.063  -9.712  -8.623  1.00  0.00           O  
ATOM      5  CB  SER A   1     -13.813  -8.374 -10.295  1.00  0.00           C  
ATOM      6  OG  SER A   1     -14.431  -7.600 -11.302  1.00  0.00           O  
ATOM      7  H1  SER A   1     -13.863 -10.838 -11.461  1.00  0.00           H  
ATOM      8  H2  SER A   1     -13.781  -9.637 -12.590  1.00  0.00           H  
ATOM      9  H3  SER A   1     -12.496 -10.646 -12.371  1.00  0.00           H  
ATOM     10  HA  SER A   1     -11.992  -8.592 -11.398  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -14.561  -9.004  -9.812  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -13.394  -7.693  -9.553  1.00  0.00           H  
ATOM     13  HG  SER A   1     -14.810  -8.186 -11.964  1.00  0.00           H  
ATOM     14  N   HIS A   2     -11.102 -10.972 -10.226  1.00  0.00           N  
ATOM     15  CA  HIS A   2     -10.288 -11.779  -9.328  1.00  0.00           C  
ATOM     16  C   HIS A   2      -9.015 -11.006  -8.987  1.00  0.00           C  
ATOM     17  O   HIS A   2      -8.390 -10.447  -9.884  1.00  0.00           O  
ATOM     18  CB  HIS A   2      -9.961 -13.112 -10.014  1.00  0.00           C  
ATOM     19  CG  HIS A   2      -9.104 -14.053  -9.201  1.00  0.00           C  
ATOM     20  ND1 HIS A   2      -8.365 -15.067  -9.792  1.00  0.00           N  
ATOM     21  CD2 HIS A   2      -8.850 -14.165  -7.853  1.00  0.00           C  
ATOM     22  CE1 HIS A   2      -7.721 -15.720  -8.809  1.00  0.00           C  
ATOM     23  NE2 HIS A   2      -7.973 -15.215  -7.601  1.00  0.00           N  
ATOM     24  H   HIS A   2     -11.002 -11.132 -11.220  1.00  0.00           H  
ATOM     25  HA  HIS A   2     -10.853 -11.989  -8.418  1.00  0.00           H  
ATOM     26  HB2 HIS A   2     -10.896 -13.624 -10.243  1.00  0.00           H  
ATOM     27  HB3 HIS A   2      -9.445 -12.906 -10.953  1.00  0.00           H  
ATOM     28  HD1 HIS A   2      -8.318 -15.277 -10.779  1.00  0.00           H  
ATOM     29  HD2 HIS A   2      -9.268 -13.527  -7.088  1.00  0.00           H  
ATOM     30  HE1 HIS A   2      -7.068 -16.564  -8.980  1.00  0.00           H  
ATOM     31  N   LEU A   3      -8.629 -10.991  -7.705  1.00  0.00           N  
ATOM     32  CA  LEU A   3      -7.453 -10.286  -7.222  1.00  0.00           C  
ATOM     33  C   LEU A   3      -6.248 -11.219  -7.322  1.00  0.00           C  
ATOM     34  O   LEU A   3      -5.972 -11.988  -6.402  1.00  0.00           O  
ATOM     35  CB  LEU A   3      -7.653  -9.842  -5.765  1.00  0.00           C  
ATOM     36  CG  LEU A   3      -8.890  -8.965  -5.525  1.00  0.00           C  
ATOM     37  CD1 LEU A   3      -8.908  -8.540  -4.054  1.00  0.00           C  
ATOM     38  CD2 LEU A   3      -8.880  -7.719  -6.412  1.00  0.00           C  
ATOM     39  H   LEU A   3      -9.193 -11.472  -7.020  1.00  0.00           H  
ATOM     40  HA  LEU A   3      -7.265  -9.397  -7.820  1.00  0.00           H  
ATOM     41  HB2 LEU A   3      -7.744 -10.722  -5.127  1.00  0.00           H  
ATOM     42  HB3 LEU A   3      -6.762  -9.288  -5.466  1.00  0.00           H  
ATOM     43  HG  LEU A   3      -9.795  -9.538  -5.730  1.00  0.00           H  
ATOM     44 HD11 LEU A   3      -8.916  -9.424  -3.415  1.00  0.00           H  
ATOM     45 HD12 LEU A   3      -8.021  -7.944  -3.834  1.00  0.00           H  
ATOM     46 HD13 LEU A   3      -9.799  -7.948  -3.849  1.00  0.00           H  
ATOM     47 HD21 LEU A   3      -7.925  -7.200  -6.315  1.00  0.00           H  
ATOM     48 HD22 LEU A   3      -9.035  -8.008  -7.449  1.00  0.00           H  
ATOM     49 HD23 LEU A   3      -9.689  -7.052  -6.115  1.00  0.00           H  
ATOM     50  N   VAL A   4      -5.532 -11.140  -8.448  1.00  0.00           N  
ATOM     51  CA  VAL A   4      -4.318 -11.913  -8.681  1.00  0.00           C  
ATOM     52  C   VAL A   4      -3.121 -11.034  -8.339  1.00  0.00           C  
ATOM     53  O   VAL A   4      -3.112  -9.854  -8.683  1.00  0.00           O  
ATOM     54  CB  VAL A   4      -4.261 -12.443 -10.124  1.00  0.00           C  
ATOM     55  CG1 VAL A   4      -5.474 -13.336 -10.400  1.00  0.00           C  
ATOM     56  CG2 VAL A   4      -4.183 -11.334 -11.179  1.00  0.00           C  
ATOM     57  H   VAL A   4      -5.805 -10.456  -9.143  1.00  0.00           H  
ATOM     58  HA  VAL A   4      -4.304 -12.784  -8.024  1.00  0.00           H  
ATOM     59  HB  VAL A   4      -3.365 -13.058 -10.220  1.00  0.00           H  
ATOM     60 HG11 VAL A   4      -5.515 -14.127  -9.652  1.00  0.00           H  
ATOM     61 HG12 VAL A   4      -6.396 -12.755 -10.363  1.00  0.00           H  
ATOM     62 HG13 VAL A   4      -5.380 -13.788 -11.387  1.00  0.00           H  
ATOM     63 HG21 VAL A   4      -5.043 -10.672 -11.099  1.00  0.00           H  
ATOM     64 HG22 VAL A   4      -3.267 -10.758 -11.057  1.00  0.00           H  
ATOM     65 HG23 VAL A   4      -4.169 -11.783 -12.172  1.00  0.00           H  
ATOM     66  N   LYS A   5      -2.121 -11.591  -7.647  1.00  0.00           N  
ATOM     67  CA  LYS A   5      -0.981 -10.819  -7.187  1.00  0.00           C  
ATOM     68  C   LYS A   5      -0.172 -10.307  -8.381  1.00  0.00           C  
ATOM     69  O   LYS A   5       0.156 -11.073  -9.287  1.00  0.00           O  
ATOM     70  CB  LYS A   5      -0.135 -11.659  -6.223  1.00  0.00           C  
ATOM     71  CG  LYS A   5       0.804 -10.748  -5.428  1.00  0.00           C  
ATOM     72  CD  LYS A   5       1.604 -11.549  -4.400  1.00  0.00           C  
ATOM     73  CE  LYS A   5       2.430 -10.583  -3.551  1.00  0.00           C  
ATOM     74  NZ  LYS A   5       3.245 -11.299  -2.556  1.00  0.00           N  
ATOM     75  H   LYS A   5      -2.162 -12.565  -7.386  1.00  0.00           H  
ATOM     76  HA  LYS A   5      -1.374  -9.974  -6.623  1.00  0.00           H  
ATOM     77  HB2 LYS A   5      -0.797 -12.165  -5.519  1.00  0.00           H  
ATOM     78  HB3 LYS A   5       0.437 -12.407  -6.775  1.00  0.00           H  
ATOM     79  HG2 LYS A   5       1.492 -10.240  -6.106  1.00  0.00           H  
ATOM     80  HG3 LYS A   5       0.208 -10.001  -4.902  1.00  0.00           H  
ATOM     81  HD2 LYS A   5       0.921 -12.104  -3.754  1.00  0.00           H  
ATOM     82  HD3 LYS A   5       2.263 -12.251  -4.915  1.00  0.00           H  
ATOM     83  HE2 LYS A   5       3.088 -10.009  -4.203  1.00  0.00           H  
ATOM     84  HE3 LYS A   5       1.757  -9.899  -3.033  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5       2.641 -11.827  -1.942  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5       3.879 -11.928  -3.028  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5       3.775 -10.633  -2.012  1.00  0.00           H  
ATOM     88  N   CYS A   6       0.130  -9.004  -8.375  1.00  0.00           N  
ATOM     89  CA  CYS A   6       0.897  -8.328  -9.415  1.00  0.00           C  
ATOM     90  C   CYS A   6       2.251  -9.004  -9.631  1.00  0.00           C  
ATOM     91  O   CYS A   6       2.902  -9.407  -8.667  1.00  0.00           O  
ATOM     92  CB  CYS A   6       1.137  -6.868  -9.011  1.00  0.00           C  
ATOM     93  SG  CYS A   6      -0.342  -5.892  -8.660  1.00  0.00           S  
ATOM     94  H   CYS A   6      -0.211  -8.451  -7.601  1.00  0.00           H  
ATOM     95  HA  CYS A   6       0.321  -8.346 -10.341  1.00  0.00           H  
ATOM     96  HB2 CYS A   6       1.752  -6.870  -8.112  1.00  0.00           H  
ATOM     97  HB3 CYS A   6       1.693  -6.363  -9.796  1.00  0.00           H  
ATOM     98  N   ALA A   7       2.680  -9.115 -10.896  1.00  0.00           N  
ATOM     99  CA  ALA A   7       4.002  -9.630 -11.237  1.00  0.00           C  
ATOM    100  C   ALA A   7       5.050  -8.649 -10.706  1.00  0.00           C  
ATOM    101  O   ALA A   7       4.729  -7.489 -10.482  1.00  0.00           O  
ATOM    102  CB  ALA A   7       4.119  -9.783 -12.756  1.00  0.00           C  
ATOM    103  H   ALA A   7       2.097  -8.773 -11.646  1.00  0.00           H  
ATOM    104  HA  ALA A   7       4.141 -10.606 -10.770  1.00  0.00           H  
ATOM    105  HB1 ALA A   7       3.356 -10.473 -13.116  1.00  0.00           H  
ATOM    106  HB2 ALA A   7       3.986  -8.815 -13.240  1.00  0.00           H  
ATOM    107  HB3 ALA A   7       5.103 -10.177 -13.011  1.00  0.00           H  
ATOM    108  N   GLU A   8       6.293  -9.092 -10.501  1.00  0.00           N  
ATOM    109  CA  GLU A   8       7.347  -8.282  -9.895  1.00  0.00           C  
ATOM    110  C   GLU A   8       7.517  -6.888 -10.510  1.00  0.00           C  
ATOM    111  O   GLU A   8       7.632  -5.906  -9.779  1.00  0.00           O  
ATOM    112  CB  GLU A   8       8.669  -9.056  -9.840  1.00  0.00           C  
ATOM    113  CG  GLU A   8       9.378  -9.277 -11.187  1.00  0.00           C  
ATOM    114  CD  GLU A   8       8.508 -10.001 -12.213  1.00  0.00           C  
ATOM    115  OE1 GLU A   8       8.246 -11.202 -11.990  1.00  0.00           O  
ATOM    116  OE2 GLU A   8       8.109  -9.336 -13.195  1.00  0.00           O  
ATOM    117  H   GLU A   8       6.497 -10.063 -10.686  1.00  0.00           H  
ATOM    118  HA  GLU A   8       7.046  -8.128  -8.862  1.00  0.00           H  
ATOM    119  HB2 GLU A   8       9.337  -8.484  -9.195  1.00  0.00           H  
ATOM    120  HB3 GLU A   8       8.480 -10.019  -9.367  1.00  0.00           H  
ATOM    121  HG2 GLU A   8       9.708  -8.320 -11.594  1.00  0.00           H  
ATOM    122  HG3 GLU A   8      10.268  -9.881 -11.008  1.00  0.00           H  
ATOM    123  N   LYS A   9       7.520  -6.793 -11.844  1.00  0.00           N  
ATOM    124  CA  LYS A   9       7.631  -5.527 -12.558  1.00  0.00           C  
ATOM    125  C   LYS A   9       6.480  -4.565 -12.221  1.00  0.00           C  
ATOM    126  O   LYS A   9       6.653  -3.351 -12.300  1.00  0.00           O  
ATOM    127  CB  LYS A   9       7.754  -5.803 -14.064  1.00  0.00           C  
ATOM    128  CG  LYS A   9       6.492  -6.440 -14.661  1.00  0.00           C  
ATOM    129  CD  LYS A   9       6.753  -6.930 -16.087  1.00  0.00           C  
ATOM    130  CE  LYS A   9       5.483  -7.561 -16.666  1.00  0.00           C  
ATOM    131  NZ  LYS A   9       5.704  -8.047 -18.038  1.00  0.00           N  
ATOM    132  H   LYS A   9       7.448  -7.641 -12.390  1.00  0.00           H  
ATOM    133  HA  LYS A   9       8.561  -5.050 -12.244  1.00  0.00           H  
ATOM    134  HB2 LYS A   9       7.958  -4.866 -14.585  1.00  0.00           H  
ATOM    135  HB3 LYS A   9       8.600  -6.474 -14.220  1.00  0.00           H  
ATOM    136  HG2 LYS A   9       6.168  -7.286 -14.055  1.00  0.00           H  
ATOM    137  HG3 LYS A   9       5.702  -5.692 -14.687  1.00  0.00           H  
ATOM    138  HD2 LYS A   9       7.059  -6.087 -16.710  1.00  0.00           H  
ATOM    139  HD3 LYS A   9       7.551  -7.674 -16.075  1.00  0.00           H  
ATOM    140  HE2 LYS A   9       5.177  -8.402 -16.042  1.00  0.00           H  
ATOM    141  HE3 LYS A   9       4.681  -6.822 -16.681  1.00  0.00           H  
ATOM    142  HZ1 LYS A   9       6.435  -8.743 -18.036  1.00  0.00           H  
ATOM    143  HZ2 LYS A   9       4.851  -8.457 -18.392  1.00  0.00           H  
ATOM    144  HZ3 LYS A   9       5.975  -7.275 -18.630  1.00  0.00           H  
ATOM    145  N   GLU A  10       5.317  -5.111 -11.838  1.00  0.00           N  
ATOM    146  CA  GLU A  10       4.127  -4.375 -11.437  1.00  0.00           C  
ATOM    147  C   GLU A  10       3.984  -4.263  -9.918  1.00  0.00           C  
ATOM    148  O   GLU A  10       3.306  -3.344  -9.470  1.00  0.00           O  
ATOM    149  CB  GLU A  10       2.880  -5.087 -11.967  1.00  0.00           C  
ATOM    150  CG  GLU A  10       2.725  -4.994 -13.486  1.00  0.00           C  
ATOM    151  CD  GLU A  10       1.549  -5.842 -13.963  1.00  0.00           C  
ATOM    152  OE1 GLU A  10       1.677  -7.084 -13.884  1.00  0.00           O  
ATOM    153  OE2 GLU A  10       0.544  -5.237 -14.394  1.00  0.00           O  
ATOM    154  H   GLU A  10       5.256  -6.118 -11.783  1.00  0.00           H  
ATOM    155  HA  GLU A  10       4.136  -3.359 -11.844  1.00  0.00           H  
ATOM    156  HB2 GLU A  10       2.919  -6.138 -11.683  1.00  0.00           H  
ATOM    157  HB3 GLU A  10       2.018  -4.626 -11.485  1.00  0.00           H  
ATOM    158  HG2 GLU A  10       2.579  -3.953 -13.775  1.00  0.00           H  
ATOM    159  HG3 GLU A  10       3.624  -5.368 -13.970  1.00  0.00           H  
ATOM    160  N   LYS A  11       4.570  -5.159  -9.107  1.00  0.00           N  
ATOM    161  CA  LYS A  11       4.339  -5.118  -7.665  1.00  0.00           C  
ATOM    162  C   LYS A  11       4.930  -3.861  -7.022  1.00  0.00           C  
ATOM    163  O   LYS A  11       4.529  -3.476  -5.926  1.00  0.00           O  
ATOM    164  CB  LYS A  11       4.766  -6.424  -6.976  1.00  0.00           C  
ATOM    165  CG  LYS A  11       6.238  -6.464  -6.544  1.00  0.00           C  
ATOM    166  CD  LYS A  11       6.637  -7.837  -5.986  1.00  0.00           C  
ATOM    167  CE  LYS A  11       5.821  -8.222  -4.749  1.00  0.00           C  
ATOM    168  NZ  LYS A  11       6.342  -9.449  -4.123  1.00  0.00           N  
ATOM    169  H   LYS A  11       5.153  -5.901  -9.483  1.00  0.00           H  
ATOM    170  HA  LYS A  11       3.261  -5.055  -7.532  1.00  0.00           H  
ATOM    171  HB2 LYS A  11       4.150  -6.523  -6.082  1.00  0.00           H  
ATOM    172  HB3 LYS A  11       4.553  -7.267  -7.635  1.00  0.00           H  
ATOM    173  HG2 LYS A  11       6.871  -6.233  -7.398  1.00  0.00           H  
ATOM    174  HG3 LYS A  11       6.417  -5.714  -5.772  1.00  0.00           H  
ATOM    175  HD2 LYS A  11       6.496  -8.607  -6.745  1.00  0.00           H  
ATOM    176  HD3 LYS A  11       7.694  -7.801  -5.718  1.00  0.00           H  
ATOM    177  HE2 LYS A  11       5.856  -7.412  -4.020  1.00  0.00           H  
ATOM    178  HE3 LYS A  11       4.787  -8.405  -5.039  1.00  0.00           H  
ATOM    179  HZ1 LYS A  11       6.303 -10.209  -4.787  1.00  0.00           H  
ATOM    180  HZ2 LYS A  11       7.299  -9.302  -3.836  1.00  0.00           H  
ATOM    181  HZ3 LYS A  11       5.780  -9.680  -3.316  1.00  0.00           H  
ATOM    182  N   THR A  12       5.865  -3.213  -7.725  1.00  0.00           N  
ATOM    183  CA  THR A  12       6.466  -1.949  -7.332  1.00  0.00           C  
ATOM    184  C   THR A  12       5.468  -0.791  -7.424  1.00  0.00           C  
ATOM    185  O   THR A  12       5.693   0.249  -6.809  1.00  0.00           O  
ATOM    186  CB  THR A  12       7.673  -1.670  -8.228  1.00  0.00           C  
ATOM    187  OG1 THR A  12       7.284  -1.742  -9.585  1.00  0.00           O  
ATOM    188  CG2 THR A  12       8.804  -2.670  -7.966  1.00  0.00           C  
ATOM    189  H   THR A  12       6.102  -3.561  -8.645  1.00  0.00           H  
ATOM    190  HA  THR A  12       6.807  -2.020  -6.297  1.00  0.00           H  
ATOM    191  HB  THR A  12       8.023  -0.662  -8.004  1.00  0.00           H  
ATOM    192  HG1 THR A  12       8.050  -1.570 -10.138  1.00  0.00           H  
ATOM    193 HG21 THR A  12       9.100  -2.628  -6.918  1.00  0.00           H  
ATOM    194 HG22 THR A  12       8.481  -3.684  -8.206  1.00  0.00           H  
ATOM    195 HG23 THR A  12       9.665  -2.419  -8.587  1.00  0.00           H  
ATOM    196  N   PHE A  13       4.371  -0.971  -8.176  1.00  0.00           N  
ATOM    197  CA  PHE A  13       3.278  -0.015  -8.312  1.00  0.00           C  
ATOM    198  C   PHE A  13       2.775   0.480  -6.952  1.00  0.00           C  
ATOM    199  O   PHE A  13       2.278   1.598  -6.862  1.00  0.00           O  
ATOM    200  CB  PHE A  13       2.142  -0.667  -9.110  1.00  0.00           C  
ATOM    201  CG  PHE A  13       0.969   0.247  -9.382  1.00  0.00           C  
ATOM    202  CD1 PHE A  13       1.032   1.170 -10.440  1.00  0.00           C  
ATOM    203  CD2 PHE A  13      -0.179   0.182  -8.574  1.00  0.00           C  
ATOM    204  CE1 PHE A  13      -0.015   2.088 -10.632  1.00  0.00           C  
ATOM    205  CE2 PHE A  13      -1.223   1.102  -8.761  1.00  0.00           C  
ATOM    206  CZ  PHE A  13      -1.134   2.067  -9.780  1.00  0.00           C  
ATOM    207  H   PHE A  13       4.262  -1.846  -8.669  1.00  0.00           H  
ATOM    208  HA  PHE A  13       3.645   0.842  -8.879  1.00  0.00           H  
ATOM    209  HB2 PHE A  13       2.533  -1.001 -10.072  1.00  0.00           H  
ATOM    210  HB3 PHE A  13       1.783  -1.539  -8.562  1.00  0.00           H  
ATOM    211  HD1 PHE A  13       1.890   1.170 -11.099  1.00  0.00           H  
ATOM    212  HD2 PHE A  13      -0.258  -0.571  -7.806  1.00  0.00           H  
ATOM    213  HE1 PHE A  13       0.039   2.810 -11.434  1.00  0.00           H  
ATOM    214  HE2 PHE A  13      -2.100   1.052  -8.131  1.00  0.00           H  
ATOM    215  HZ  PHE A  13      -1.933   2.781  -9.918  1.00  0.00           H  
ATOM    216  N   CYS A  14       2.914  -0.338  -5.901  1.00  0.00           N  
ATOM    217  CA  CYS A  14       2.584   0.028  -4.532  1.00  0.00           C  
ATOM    218  C   CYS A  14       3.784  -0.320  -3.663  1.00  0.00           C  
ATOM    219  O   CYS A  14       4.137  -1.488  -3.515  1.00  0.00           O  
ATOM    220  CB  CYS A  14       1.293  -0.661  -4.094  1.00  0.00           C  
ATOM    221  SG  CYS A  14      -0.172   0.029  -4.907  1.00  0.00           S  
ATOM    222  H   CYS A  14       3.380  -1.226  -6.041  1.00  0.00           H  
ATOM    223  HA  CYS A  14       2.437   1.105  -4.454  1.00  0.00           H  
ATOM    224  HB2 CYS A  14       1.361  -1.728  -4.311  1.00  0.00           H  
ATOM    225  HB3 CYS A  14       1.165  -0.533  -3.019  1.00  0.00           H  
ATOM    226  N   VAL A  15       4.409   0.721  -3.105  1.00  0.00           N  
ATOM    227  CA  VAL A  15       5.641   0.624  -2.342  1.00  0.00           C  
ATOM    228  C   VAL A  15       5.366   0.395  -0.850  1.00  0.00           C  
ATOM    229  O   VAL A  15       4.229   0.137  -0.455  1.00  0.00           O  
ATOM    230  CB  VAL A  15       6.496   1.873  -2.625  1.00  0.00           C  
ATOM    231  CG1 VAL A  15       6.817   2.004  -4.120  1.00  0.00           C  
ATOM    232  CG2 VAL A  15       5.836   3.170  -2.144  1.00  0.00           C  
ATOM    233  H   VAL A  15       4.007   1.642  -3.220  1.00  0.00           H  
ATOM    234  HA  VAL A  15       6.211  -0.237  -2.695  1.00  0.00           H  
ATOM    235  HB  VAL A  15       7.443   1.762  -2.107  1.00  0.00           H  
ATOM    236 HG11 VAL A  15       7.290   1.089  -4.478  1.00  0.00           H  
ATOM    237 HG12 VAL A  15       5.911   2.189  -4.698  1.00  0.00           H  
ATOM    238 HG13 VAL A  15       7.502   2.838  -4.272  1.00  0.00           H  
ATOM    239 HG21 VAL A  15       5.465   3.058  -1.128  1.00  0.00           H  
ATOM    240 HG22 VAL A  15       6.575   3.970  -2.163  1.00  0.00           H  
ATOM    241 HG23 VAL A  15       5.010   3.441  -2.798  1.00  0.00           H  
ATOM    242  N   ASN A  16       6.425   0.472  -0.031  1.00  0.00           N  
ATOM    243  CA  ASN A  16       6.400   0.255   1.412  1.00  0.00           C  
ATOM    244  C   ASN A  16       5.735  -1.078   1.767  1.00  0.00           C  
ATOM    245  O   ASN A  16       4.903  -1.150   2.669  1.00  0.00           O  
ATOM    246  CB  ASN A  16       5.758   1.451   2.130  1.00  0.00           C  
ATOM    247  CG  ASN A  16       6.549   2.741   1.915  1.00  0.00           C  
ATOM    248  OD1 ASN A  16       7.739   2.799   2.213  1.00  0.00           O  
ATOM    249  ND2 ASN A  16       5.893   3.784   1.405  1.00  0.00           N  
ATOM    250  H   ASN A  16       7.326   0.680  -0.436  1.00  0.00           H  
ATOM    251  HA  ASN A  16       7.435   0.182   1.749  1.00  0.00           H  
ATOM    252  HB2 ASN A  16       4.726   1.576   1.797  1.00  0.00           H  
ATOM    253  HB3 ASN A  16       5.750   1.249   3.201  1.00  0.00           H  
ATOM    254 HD21 ASN A  16       4.916   3.693   1.161  1.00  0.00           H  
ATOM    255 HD22 ASN A  16       6.365   4.668   1.275  1.00  0.00           H  
ATOM    256  N   GLY A  17       6.113  -2.136   1.039  1.00  0.00           N  
ATOM    257  CA  GLY A  17       5.576  -3.475   1.219  1.00  0.00           C  
ATOM    258  C   GLY A  17       4.105  -3.588   0.817  1.00  0.00           C  
ATOM    259  O   GLY A  17       3.428  -4.508   1.272  1.00  0.00           O  
ATOM    260  H   GLY A  17       6.766  -1.995   0.282  1.00  0.00           H  
ATOM    261  HA2 GLY A  17       6.169  -4.171   0.625  1.00  0.00           H  
ATOM    262  HA3 GLY A  17       5.677  -3.760   2.267  1.00  0.00           H  
ATOM    263  N   GLY A  18       3.597  -2.670  -0.019  1.00  0.00           N  
ATOM    264  CA  GLY A  18       2.207  -2.681  -0.434  1.00  0.00           C  
ATOM    265  C   GLY A  18       1.894  -3.932  -1.252  1.00  0.00           C  
ATOM    266  O   GLY A  18       2.513  -4.155  -2.291  1.00  0.00           O  
ATOM    267  H   GLY A  18       4.170  -1.901  -0.344  1.00  0.00           H  
ATOM    268  HA2 GLY A  18       1.600  -2.660   0.466  1.00  0.00           H  
ATOM    269  HA3 GLY A  18       1.997  -1.791  -1.027  1.00  0.00           H  
ATOM    270  N   GLU A  19       0.944  -4.752  -0.780  1.00  0.00           N  
ATOM    271  CA  GLU A  19       0.628  -6.029  -1.406  1.00  0.00           C  
ATOM    272  C   GLU A  19      -0.266  -5.775  -2.618  1.00  0.00           C  
ATOM    273  O   GLU A  19      -1.484  -5.696  -2.495  1.00  0.00           O  
ATOM    274  CB  GLU A  19      -0.018  -6.975  -0.387  1.00  0.00           C  
ATOM    275  CG  GLU A  19       0.923  -7.248   0.795  1.00  0.00           C  
ATOM    276  CD  GLU A  19       0.262  -8.121   1.858  1.00  0.00           C  
ATOM    277  OE1 GLU A  19      -0.263  -9.190   1.475  1.00  0.00           O  
ATOM    278  OE2 GLU A  19       0.296  -7.706   3.037  1.00  0.00           O  
ATOM    279  H   GLU A  19       0.428  -4.503   0.056  1.00  0.00           H  
ATOM    280  HA  GLU A  19       1.552  -6.506  -1.740  1.00  0.00           H  
ATOM    281  HB2 GLU A  19      -0.945  -6.542  -0.015  1.00  0.00           H  
ATOM    282  HB3 GLU A  19      -0.249  -7.919  -0.884  1.00  0.00           H  
ATOM    283  HG2 GLU A  19       1.821  -7.750   0.435  1.00  0.00           H  
ATOM    284  HG3 GLU A  19       1.213  -6.307   1.261  1.00  0.00           H  
ATOM    285  N   CYS A  20       0.363  -5.630  -3.787  1.00  0.00           N  
ATOM    286  CA  CYS A  20      -0.278  -5.279  -5.044  1.00  0.00           C  
ATOM    287  C   CYS A  20      -1.028  -6.469  -5.642  1.00  0.00           C  
ATOM    288  O   CYS A  20      -0.463  -7.554  -5.770  1.00  0.00           O  
ATOM    289  CB  CYS A  20       0.818  -4.797  -6.005  1.00  0.00           C  
ATOM    290  SG  CYS A  20       0.364  -4.234  -7.675  1.00  0.00           S  
ATOM    291  H   CYS A  20       1.371  -5.701  -3.789  1.00  0.00           H  
ATOM    292  HA  CYS A  20      -0.968  -4.454  -4.875  1.00  0.00           H  
ATOM    293  HB2 CYS A  20       1.336  -3.960  -5.538  1.00  0.00           H  
ATOM    294  HB3 CYS A  20       1.538  -5.606  -6.115  1.00  0.00           H  
ATOM    295  N   PHE A  21      -2.293  -6.246  -6.019  1.00  0.00           N  
ATOM    296  CA  PHE A  21      -3.133  -7.203  -6.727  1.00  0.00           C  
ATOM    297  C   PHE A  21      -3.736  -6.496  -7.938  1.00  0.00           C  
ATOM    298  O   PHE A  21      -3.718  -5.267  -8.021  1.00  0.00           O  
ATOM    299  CB  PHE A  21      -4.242  -7.797  -5.850  1.00  0.00           C  
ATOM    300  CG  PHE A  21      -3.750  -8.503  -4.606  1.00  0.00           C  
ATOM    301  CD1 PHE A  21      -3.541  -7.772  -3.426  1.00  0.00           C  
ATOM    302  CD2 PHE A  21      -3.499  -9.887  -4.627  1.00  0.00           C  
ATOM    303  CE1 PHE A  21      -3.002  -8.405  -2.293  1.00  0.00           C  
ATOM    304  CE2 PHE A  21      -2.972 -10.523  -3.490  1.00  0.00           C  
ATOM    305  CZ  PHE A  21      -2.715  -9.780  -2.325  1.00  0.00           C  
ATOM    306  H   PHE A  21      -2.701  -5.335  -5.853  1.00  0.00           H  
ATOM    307  HA  PHE A  21      -2.512  -8.016  -7.095  1.00  0.00           H  
ATOM    308  HB2 PHE A  21      -4.950  -7.018  -5.572  1.00  0.00           H  
ATOM    309  HB3 PHE A  21      -4.787  -8.520  -6.456  1.00  0.00           H  
ATOM    310  HD1 PHE A  21      -3.794  -6.722  -3.394  1.00  0.00           H  
ATOM    311  HD2 PHE A  21      -3.712 -10.464  -5.513  1.00  0.00           H  
ATOM    312  HE1 PHE A  21      -2.813  -7.836  -1.397  1.00  0.00           H  
ATOM    313  HE2 PHE A  21      -2.767 -11.584  -3.511  1.00  0.00           H  
ATOM    314  HZ  PHE A  21      -2.306 -10.263  -1.450  1.00  0.00           H  
ATOM    315  N   MET A  22      -4.263  -7.286  -8.876  1.00  0.00           N  
ATOM    316  CA  MET A  22      -4.849  -6.814 -10.119  1.00  0.00           C  
ATOM    317  C   MET A  22      -6.269  -7.358 -10.194  1.00  0.00           C  
ATOM    318  O   MET A  22      -6.453  -8.568 -10.087  1.00  0.00           O  
ATOM    319  CB  MET A  22      -4.018  -7.286 -11.318  1.00  0.00           C  
ATOM    320  CG  MET A  22      -2.547  -6.888 -11.182  1.00  0.00           C  
ATOM    321  SD  MET A  22      -1.534  -7.138 -12.662  1.00  0.00           S  
ATOM    322  CE  MET A  22      -1.599  -8.940 -12.816  1.00  0.00           C  
ATOM    323  H   MET A  22      -4.261  -8.286  -8.714  1.00  0.00           H  
ATOM    324  HA  MET A  22      -4.868  -5.727 -10.144  1.00  0.00           H  
ATOM    325  HB2 MET A  22      -4.084  -8.368 -11.406  1.00  0.00           H  
ATOM    326  HB3 MET A  22      -4.424  -6.826 -12.220  1.00  0.00           H  
ATOM    327  HG2 MET A  22      -2.499  -5.829 -10.931  1.00  0.00           H  
ATOM    328  HG3 MET A  22      -2.098  -7.463 -10.373  1.00  0.00           H  
ATOM    329  HE1 MET A  22      -1.306  -9.403 -11.874  1.00  0.00           H  
ATOM    330  HE2 MET A  22      -2.610  -9.251 -13.080  1.00  0.00           H  
ATOM    331  HE3 MET A  22      -0.912  -9.254 -13.601  1.00  0.00           H  
ATOM    332  N   VAL A  23      -7.257  -6.471 -10.366  1.00  0.00           N  
ATOM    333  CA  VAL A  23      -8.674  -6.798 -10.428  1.00  0.00           C  
ATOM    334  C   VAL A  23      -8.976  -7.344 -11.822  1.00  0.00           C  
ATOM    335  O   VAL A  23      -9.596  -6.670 -12.644  1.00  0.00           O  
ATOM    336  CB  VAL A  23      -9.524  -5.552 -10.100  1.00  0.00           C  
ATOM    337  CG1 VAL A  23     -10.994  -5.947  -9.897  1.00  0.00           C  
ATOM    338  CG2 VAL A  23      -9.048  -4.828  -8.835  1.00  0.00           C  
ATOM    339  H   VAL A  23      -7.008  -5.498 -10.466  1.00  0.00           H  
ATOM    340  HA  VAL A  23      -8.893  -7.572  -9.693  1.00  0.00           H  
ATOM    341  HB  VAL A  23      -9.456  -4.844 -10.927  1.00  0.00           H  
ATOM    342 HG11 VAL A  23     -11.070  -6.703  -9.115  1.00  0.00           H  
ATOM    343 HG12 VAL A  23     -11.576  -5.075  -9.599  1.00  0.00           H  
ATOM    344 HG13 VAL A  23     -11.415  -6.342 -10.820  1.00  0.00           H  
ATOM    345 HG21 VAL A  23      -9.070  -5.507  -7.986  1.00  0.00           H  
ATOM    346 HG22 VAL A  23      -8.037  -4.444  -8.963  1.00  0.00           H  
ATOM    347 HG23 VAL A  23      -9.705  -3.982  -8.631  1.00  0.00           H  
ATOM    348  N   LYS A  24      -8.523  -8.572 -12.094  1.00  0.00           N  
ATOM    349  CA  LYS A  24      -8.645  -9.164 -13.411  1.00  0.00           C  
ATOM    350  C   LYS A  24     -10.082  -9.585 -13.679  1.00  0.00           C  
ATOM    351  O   LYS A  24     -10.565 -10.597 -13.172  1.00  0.00           O  
ATOM    352  CB  LYS A  24      -7.658 -10.316 -13.602  1.00  0.00           C  
ATOM    353  CG  LYS A  24      -6.225  -9.792 -13.751  1.00  0.00           C  
ATOM    354  CD  LYS A  24      -5.931  -8.909 -14.977  1.00  0.00           C  
ATOM    355  CE  LYS A  24      -6.365  -9.520 -16.317  1.00  0.00           C  
ATOM    356  NZ  LYS A  24      -7.751  -9.170 -16.677  1.00  0.00           N  
ATOM    357  H   LYS A  24      -8.045  -9.094 -11.368  1.00  0.00           H  
ATOM    358  HA  LYS A  24      -8.387  -8.396 -14.138  1.00  0.00           H  
ATOM    359  HB2 LYS A  24      -7.711 -10.982 -12.740  1.00  0.00           H  
ATOM    360  HB3 LYS A  24      -7.923 -10.892 -14.488  1.00  0.00           H  
ATOM    361  HG2 LYS A  24      -5.986  -9.211 -12.863  1.00  0.00           H  
ATOM    362  HG3 LYS A  24      -5.565 -10.657 -13.797  1.00  0.00           H  
ATOM    363  HD2 LYS A  24      -6.370  -7.918 -14.860  1.00  0.00           H  
ATOM    364  HD3 LYS A  24      -4.849  -8.775 -15.011  1.00  0.00           H  
ATOM    365  HE2 LYS A  24      -5.721  -9.124 -17.104  1.00  0.00           H  
ATOM    366  HE3 LYS A  24      -6.246 -10.603 -16.292  1.00  0.00           H  
ATOM    367  HZ1 LYS A  24      -7.845  -8.165 -16.738  1.00  0.00           H  
ATOM    368  HZ2 LYS A  24      -7.979  -9.577 -17.572  1.00  0.00           H  
ATOM    369  HZ3 LYS A  24      -8.390  -9.524 -15.980  1.00  0.00           H  
ATOM    370  N   ASP A  25     -10.734  -8.761 -14.499  1.00  0.00           N  
ATOM    371  CA  ASP A  25     -12.072  -8.947 -15.030  1.00  0.00           C  
ATOM    372  C   ASP A  25     -11.968  -8.917 -16.554  1.00  0.00           C  
ATOM    373  O   ASP A  25     -10.973  -8.432 -17.095  1.00  0.00           O  
ATOM    374  CB  ASP A  25     -12.973  -7.813 -14.522  1.00  0.00           C  
ATOM    375  CG  ASP A  25     -14.450  -8.105 -14.764  1.00  0.00           C  
ATOM    376  OD1 ASP A  25     -15.050  -8.756 -13.881  1.00  0.00           O  
ATOM    377  OD2 ASP A  25     -14.952  -7.676 -15.826  1.00  0.00           O  
ATOM    378  H   ASP A  25     -10.219  -7.949 -14.811  1.00  0.00           H  
ATOM    379  HA  ASP A  25     -12.474  -9.910 -14.711  1.00  0.00           H  
ATOM    380  HB2 ASP A  25     -12.816  -7.678 -13.452  1.00  0.00           H  
ATOM    381  HB3 ASP A  25     -12.703  -6.882 -15.020  1.00  0.00           H  
ATOM    382  N   LEU A  26     -12.995  -9.416 -17.252  1.00  0.00           N  
ATOM    383  CA  LEU A  26     -13.081  -9.355 -18.706  1.00  0.00           C  
ATOM    384  C   LEU A  26     -13.549  -7.955 -19.121  1.00  0.00           C  
ATOM    385  O   LEU A  26     -14.571  -7.803 -19.786  1.00  0.00           O  
ATOM    386  CB  LEU A  26     -14.026 -10.456 -19.215  1.00  0.00           C  
ATOM    387  CG  LEU A  26     -13.627 -11.875 -18.774  1.00  0.00           C  
ATOM    388  CD1 LEU A  26     -14.646 -12.877 -19.329  1.00  0.00           C  
ATOM    389  CD2 LEU A  26     -12.222 -12.260 -19.255  1.00  0.00           C  
ATOM    390  H   LEU A  26     -13.783  -9.803 -16.753  1.00  0.00           H  
ATOM    391  HA  LEU A  26     -12.096  -9.514 -19.147  1.00  0.00           H  
ATOM    392  HB2 LEU A  26     -15.031 -10.253 -18.842  1.00  0.00           H  
ATOM    393  HB3 LEU A  26     -14.049 -10.420 -20.306  1.00  0.00           H  
ATOM    394  HG  LEU A  26     -13.653 -11.943 -17.685  1.00  0.00           H  
ATOM    395 HD11 LEU A  26     -15.645 -12.623 -18.974  1.00  0.00           H  
ATOM    396 HD12 LEU A  26     -14.637 -12.855 -20.419  1.00  0.00           H  
ATOM    397 HD13 LEU A  26     -14.398 -13.883 -18.990  1.00  0.00           H  
ATOM    398 HD21 LEU A  26     -12.145 -12.120 -20.334  1.00  0.00           H  
ATOM    399 HD22 LEU A  26     -11.469 -11.652 -18.755  1.00  0.00           H  
ATOM    400 HD23 LEU A  26     -12.027 -13.306 -19.017  1.00  0.00           H  
ATOM    401  N   SER A  27     -12.791  -6.932 -18.702  1.00  0.00           N  
ATOM    402  CA  SER A  27     -13.081  -5.524 -18.919  1.00  0.00           C  
ATOM    403  C   SER A  27     -11.779  -4.724 -18.993  1.00  0.00           C  
ATOM    404  O   SER A  27     -11.577  -3.968 -19.940  1.00  0.00           O  
ATOM    405  CB  SER A  27     -13.973  -4.981 -17.794  1.00  0.00           C  
ATOM    406  OG  SER A  27     -15.227  -5.628 -17.778  1.00  0.00           O  
ATOM    407  H   SER A  27     -11.947  -7.155 -18.192  1.00  0.00           H  
ATOM    408  HA  SER A  27     -13.606  -5.400 -19.865  1.00  0.00           H  
ATOM    409  HB2 SER A  27     -13.490  -5.116 -16.826  1.00  0.00           H  
ATOM    410  HB3 SER A  27     -14.141  -3.916 -17.958  1.00  0.00           H  
ATOM    411  HG  SER A  27     -15.104  -6.535 -17.482  1.00  0.00           H  
ATOM    412  N   ASN A  28     -10.911  -4.890 -17.984  1.00  0.00           N  
ATOM    413  CA  ASN A  28      -9.674  -4.133 -17.823  1.00  0.00           C  
ATOM    414  C   ASN A  28      -8.438  -5.022 -18.011  1.00  0.00           C  
ATOM    415  O   ASN A  28      -8.514  -6.229 -17.776  1.00  0.00           O  
ATOM    416  CB  ASN A  28      -9.660  -3.499 -16.428  1.00  0.00           C  
ATOM    417  CG  ASN A  28      -9.503  -4.544 -15.323  1.00  0.00           C  
ATOM    418  OD1 ASN A  28      -8.387  -4.870 -14.927  1.00  0.00           O  
ATOM    419  ND2 ASN A  28     -10.620  -5.072 -14.825  1.00  0.00           N  
ATOM    420  H   ASN A  28     -11.125  -5.571 -17.271  1.00  0.00           H  
ATOM    421  HA  ASN A  28      -9.663  -3.321 -18.549  1.00  0.00           H  
ATOM    422  HB2 ASN A  28      -8.824  -2.807 -16.357  1.00  0.00           H  
ATOM    423  HB3 ASN A  28     -10.581  -2.934 -16.285  1.00  0.00           H  
ATOM    424 HD21 ASN A  28     -11.525  -4.769 -15.152  1.00  0.00           H  
ATOM    425 HD22 ASN A  28     -10.543  -5.780 -14.108  1.00  0.00           H  
ATOM    426  N   PRO A  29      -7.295  -4.438 -18.409  1.00  0.00           N  
ATOM    427  CA  PRO A  29      -6.034  -5.149 -18.525  1.00  0.00           C  
ATOM    428  C   PRO A  29      -5.430  -5.434 -17.146  1.00  0.00           C  
ATOM    429  O   PRO A  29      -5.037  -6.569 -16.886  1.00  0.00           O  
ATOM    430  CB  PRO A  29      -5.133  -4.249 -19.375  1.00  0.00           C  
ATOM    431  CG  PRO A  29      -5.650  -2.840 -19.089  1.00  0.00           C  
ATOM    432  CD  PRO A  29      -7.144  -3.055 -18.837  1.00  0.00           C  
ATOM    433  HA  PRO A  29      -6.178  -6.094 -19.051  1.00  0.00           H  
ATOM    434  HB2 PRO A  29      -4.075  -4.360 -19.134  1.00  0.00           H  
ATOM    435  HB3 PRO A  29      -5.299  -4.475 -20.430  1.00  0.00           H  
ATOM    436  HG2 PRO A  29      -5.172  -2.449 -18.190  1.00  0.00           H  
ATOM    437  HG3 PRO A  29      -5.469  -2.162 -19.924  1.00  0.00           H  
ATOM    438  HD2 PRO A  29      -7.493  -2.349 -18.085  1.00  0.00           H  
ATOM    439  HD3 PRO A  29      -7.693  -2.911 -19.768  1.00  0.00           H  
ATOM    440  N   SER A  30      -5.342  -4.422 -16.269  1.00  0.00           N  
ATOM    441  CA  SER A  30      -4.690  -4.557 -14.972  1.00  0.00           C  
ATOM    442  C   SER A  30      -5.032  -3.393 -14.034  1.00  0.00           C  
ATOM    443  O   SER A  30      -4.148  -2.626 -13.652  1.00  0.00           O  
ATOM    444  CB  SER A  30      -3.169  -4.698 -15.157  1.00  0.00           C  
ATOM    445  OG  SER A  30      -2.640  -3.574 -15.831  1.00  0.00           O  
ATOM    446  H   SER A  30      -5.705  -3.515 -16.520  1.00  0.00           H  
ATOM    447  HA  SER A  30      -5.052  -5.468 -14.491  1.00  0.00           H  
ATOM    448  HB2 SER A  30      -2.689  -4.784 -14.182  1.00  0.00           H  
ATOM    449  HB3 SER A  30      -2.936  -5.595 -15.731  1.00  0.00           H  
ATOM    450  HG  SER A  30      -2.795  -2.800 -15.283  1.00  0.00           H  
ATOM    451  N   ARG A  31      -6.310  -3.256 -13.655  1.00  0.00           N  
ATOM    452  CA  ARG A  31      -6.729  -2.264 -12.669  1.00  0.00           C  
ATOM    453  C   ARG A  31      -6.122  -2.697 -11.338  1.00  0.00           C  
ATOM    454  O   ARG A  31      -6.316  -3.836 -10.927  1.00  0.00           O  
ATOM    455  CB  ARG A  31      -8.258  -2.204 -12.566  1.00  0.00           C  
ATOM    456  CG  ARG A  31      -8.838  -1.200 -13.568  1.00  0.00           C  
ATOM    457  CD  ARG A  31     -10.369  -1.252 -13.613  1.00  0.00           C  
ATOM    458  NE  ARG A  31     -10.965  -1.123 -12.274  1.00  0.00           N  
ATOM    459  CZ  ARG A  31     -11.515  -2.113 -11.547  1.00  0.00           C  
ATOM    460  NH1 ARG A  31     -11.576  -3.373 -12.002  1.00  0.00           N  
ATOM    461  NH2 ARG A  31     -12.015  -1.833 -10.337  1.00  0.00           N  
ATOM    462  H   ARG A  31      -7.001  -3.904 -14.007  1.00  0.00           H  
ATOM    463  HA  ARG A  31      -6.344  -1.280 -12.942  1.00  0.00           H  
ATOM    464  HB2 ARG A  31      -8.684  -3.195 -12.724  1.00  0.00           H  
ATOM    465  HB3 ARG A  31      -8.524  -1.869 -11.562  1.00  0.00           H  
ATOM    466  HG2 ARG A  31      -8.527  -0.196 -13.276  1.00  0.00           H  
ATOM    467  HG3 ARG A  31      -8.445  -1.406 -14.563  1.00  0.00           H  
ATOM    468  HD2 ARG A  31     -10.723  -0.421 -14.224  1.00  0.00           H  
ATOM    469  HD3 ARG A  31     -10.688  -2.172 -14.096  1.00  0.00           H  
ATOM    470  HE  ARG A  31     -10.949  -0.196 -11.873  1.00  0.00           H  
ATOM    471 HH11 ARG A  31     -11.176  -3.618 -12.895  1.00  0.00           H  
ATOM    472 HH12 ARG A  31     -12.013  -4.090 -11.443  1.00  0.00           H  
ATOM    473 HH21 ARG A  31     -11.976  -0.890  -9.977  1.00  0.00           H  
ATOM    474 HH22 ARG A  31     -12.429  -2.565  -9.778  1.00  0.00           H  
ATOM    475  N   TYR A  32      -5.394  -1.802 -10.665  1.00  0.00           N  
ATOM    476  CA  TYR A  32      -4.668  -2.143  -9.451  1.00  0.00           C  
ATOM    477  C   TYR A  32      -5.506  -1.961  -8.188  1.00  0.00           C  
ATOM    478  O   TYR A  32      -6.250  -0.991  -8.051  1.00  0.00           O  
ATOM    479  CB  TYR A  32      -3.377  -1.329  -9.395  1.00  0.00           C  
ATOM    480  CG  TYR A  32      -2.452  -1.629 -10.558  1.00  0.00           C  
ATOM    481  CD1 TYR A  32      -1.825  -2.885 -10.642  1.00  0.00           C  
ATOM    482  CD2 TYR A  32      -2.235  -0.671 -11.566  1.00  0.00           C  
ATOM    483  CE1 TYR A  32      -1.032  -3.206 -11.755  1.00  0.00           C  
ATOM    484  CE2 TYR A  32      -1.409  -0.978 -12.660  1.00  0.00           C  
ATOM    485  CZ  TYR A  32      -0.826  -2.252 -12.767  1.00  0.00           C  
ATOM    486  OH  TYR A  32      -0.065  -2.554 -13.858  1.00  0.00           O  
ATOM    487  H   TYR A  32      -5.284  -0.870 -11.036  1.00  0.00           H  
ATOM    488  HA  TYR A  32      -4.362  -3.186  -9.508  1.00  0.00           H  
ATOM    489  HB2 TYR A  32      -3.638  -0.270  -9.386  1.00  0.00           H  
ATOM    490  HB3 TYR A  32      -2.851  -1.561  -8.467  1.00  0.00           H  
ATOM    491  HD1 TYR A  32      -1.978  -3.617  -9.863  1.00  0.00           H  
ATOM    492  HD2 TYR A  32      -2.713   0.295 -11.514  1.00  0.00           H  
ATOM    493  HE1 TYR A  32      -0.593  -4.190 -11.827  1.00  0.00           H  
ATOM    494  HE2 TYR A  32      -1.240  -0.238 -13.429  1.00  0.00           H  
ATOM    495  HH  TYR A  32       0.195  -3.478 -13.899  1.00  0.00           H  
ATOM    496  N   LEU A  33      -5.354  -2.922  -7.270  1.00  0.00           N  
ATOM    497  CA  LEU A  33      -5.943  -2.951  -5.941  1.00  0.00           C  
ATOM    498  C   LEU A  33      -4.826  -3.412  -5.014  1.00  0.00           C  
ATOM    499  O   LEU A  33      -4.395  -4.559  -5.103  1.00  0.00           O  
ATOM    500  CB  LEU A  33      -7.146  -3.909  -5.941  1.00  0.00           C  
ATOM    501  CG  LEU A  33      -7.894  -4.088  -4.605  1.00  0.00           C  
ATOM    502  CD1 LEU A  33      -7.143  -4.937  -3.571  1.00  0.00           C  
ATOM    503  CD2 LEU A  33      -8.306  -2.746  -3.989  1.00  0.00           C  
ATOM    504  H   LEU A  33      -4.729  -3.686  -7.497  1.00  0.00           H  
ATOM    505  HA  LEU A  33      -6.272  -1.950  -5.661  1.00  0.00           H  
ATOM    506  HB2 LEU A  33      -7.865  -3.511  -6.657  1.00  0.00           H  
ATOM    507  HB3 LEU A  33      -6.828  -4.889  -6.300  1.00  0.00           H  
ATOM    508  HG  LEU A  33      -8.810  -4.632  -4.844  1.00  0.00           H  
ATOM    509 HD11 LEU A  33      -6.735  -5.830  -4.044  1.00  0.00           H  
ATOM    510 HD12 LEU A  33      -6.338  -4.372  -3.104  1.00  0.00           H  
ATOM    511 HD13 LEU A  33      -7.837  -5.244  -2.788  1.00  0.00           H  
ATOM    512 HD21 LEU A  33      -8.836  -2.147  -4.729  1.00  0.00           H  
ATOM    513 HD22 LEU A  33      -8.966  -2.924  -3.140  1.00  0.00           H  
ATOM    514 HD23 LEU A  33      -7.429  -2.199  -3.642  1.00  0.00           H  
ATOM    515  N   CYS A  34      -4.345  -2.519  -4.143  1.00  0.00           N  
ATOM    516  CA  CYS A  34      -3.208  -2.787  -3.277  1.00  0.00           C  
ATOM    517  C   CYS A  34      -3.630  -2.867  -1.817  1.00  0.00           C  
ATOM    518  O   CYS A  34      -4.140  -1.891  -1.267  1.00  0.00           O  
ATOM    519  CB  CYS A  34      -2.161  -1.687  -3.449  1.00  0.00           C  
ATOM    520  SG  CYS A  34      -1.436  -1.567  -5.098  1.00  0.00           S  
ATOM    521  H   CYS A  34      -4.754  -1.597  -4.104  1.00  0.00           H  
ATOM    522  HA  CYS A  34      -2.728  -3.723  -3.557  1.00  0.00           H  
ATOM    523  HB2 CYS A  34      -2.605  -0.722  -3.202  1.00  0.00           H  
ATOM    524  HB3 CYS A  34      -1.344  -1.881  -2.752  1.00  0.00           H  
ATOM    525  N   LYS A  35      -3.406  -4.027  -1.188  1.00  0.00           N  
ATOM    526  CA  LYS A  35      -3.639  -4.210   0.233  1.00  0.00           C  
ATOM    527  C   LYS A  35      -2.387  -3.662   0.918  1.00  0.00           C  
ATOM    528  O   LYS A  35      -1.465  -4.406   1.257  1.00  0.00           O  
ATOM    529  CB  LYS A  35      -3.898  -5.684   0.573  1.00  0.00           C  
ATOM    530  CG  LYS A  35      -5.135  -6.228  -0.151  1.00  0.00           C  
ATOM    531  CD  LYS A  35      -5.471  -7.628   0.376  1.00  0.00           C  
ATOM    532  CE  LYS A  35      -6.635  -8.266  -0.390  1.00  0.00           C  
ATOM    533  NZ  LYS A  35      -6.258  -8.626  -1.767  1.00  0.00           N  
ATOM    534  H   LYS A  35      -2.981  -4.790  -1.697  1.00  0.00           H  
ATOM    535  HA  LYS A  35      -4.510  -3.639   0.555  1.00  0.00           H  
ATOM    536  HB2 LYS A  35      -3.033  -6.287   0.306  1.00  0.00           H  
ATOM    537  HB3 LYS A  35      -4.056  -5.761   1.650  1.00  0.00           H  
ATOM    538  HG2 LYS A  35      -5.985  -5.567   0.029  1.00  0.00           H  
ATOM    539  HG3 LYS A  35      -4.940  -6.267  -1.221  1.00  0.00           H  
ATOM    540  HD2 LYS A  35      -4.595  -8.274   0.303  1.00  0.00           H  
ATOM    541  HD3 LYS A  35      -5.750  -7.544   1.427  1.00  0.00           H  
ATOM    542  HE2 LYS A  35      -6.934  -9.178   0.128  1.00  0.00           H  
ATOM    543  HE3 LYS A  35      -7.484  -7.581  -0.412  1.00  0.00           H  
ATOM    544  HZ1 LYS A  35      -5.466  -9.252  -1.748  1.00  0.00           H  
ATOM    545  HZ2 LYS A  35      -7.035  -9.085  -2.219  1.00  0.00           H  
ATOM    546  HZ3 LYS A  35      -6.015  -7.793  -2.284  1.00  0.00           H  
ATOM    547  N   CYS A  36      -2.344  -2.336   1.078  1.00  0.00           N  
ATOM    548  CA  CYS A  36      -1.180  -1.652   1.611  1.00  0.00           C  
ATOM    549  C   CYS A  36      -1.035  -1.891   3.107  1.00  0.00           C  
ATOM    550  O   CYS A  36      -1.996  -2.252   3.785  1.00  0.00           O  
ATOM    551  CB  CYS A  36      -1.209  -0.167   1.252  1.00  0.00           C  
ATOM    552  SG  CYS A  36      -1.076   0.109  -0.531  1.00  0.00           S  
ATOM    553  H   CYS A  36      -3.126  -1.781   0.759  1.00  0.00           H  
ATOM    554  HA  CYS A  36      -0.306  -2.073   1.126  1.00  0.00           H  
ATOM    555  HB2 CYS A  36      -2.121   0.296   1.631  1.00  0.00           H  
ATOM    556  HB3 CYS A  36      -0.357   0.325   1.723  1.00  0.00           H  
ATOM    557  N   GLN A  37       0.187  -1.697   3.612  1.00  0.00           N  
ATOM    558  CA  GLN A  37       0.495  -1.932   5.011  1.00  0.00           C  
ATOM    559  C   GLN A  37      -0.272  -0.917   5.863  1.00  0.00           C  
ATOM    560  O   GLN A  37      -0.484   0.212   5.418  1.00  0.00           O  
ATOM    561  CB  GLN A  37       2.013  -1.849   5.233  1.00  0.00           C  
ATOM    562  CG  GLN A  37       2.777  -2.927   4.447  1.00  0.00           C  
ATOM    563  CD  GLN A  37       2.328  -4.345   4.802  1.00  0.00           C  
ATOM    564  OE1 GLN A  37       2.110  -4.657   5.970  1.00  0.00           O  
ATOM    565  NE2 GLN A  37       2.181  -5.209   3.795  1.00  0.00           N  
ATOM    566  H   GLN A  37       0.921  -1.344   3.015  1.00  0.00           H  
ATOM    567  HA  GLN A  37       0.146  -2.935   5.252  1.00  0.00           H  
ATOM    568  HB2 GLN A  37       2.371  -0.870   4.914  1.00  0.00           H  
ATOM    569  HB3 GLN A  37       2.235  -1.962   6.294  1.00  0.00           H  
ATOM    570  HG2 GLN A  37       2.642  -2.753   3.379  1.00  0.00           H  
ATOM    571  HG3 GLN A  37       3.840  -2.837   4.674  1.00  0.00           H  
ATOM    572 HE21 GLN A  37       2.395  -4.925   2.847  1.00  0.00           H  
ATOM    573 HE22 GLN A  37       1.858  -6.148   3.981  1.00  0.00           H  
ATOM    574  N   PRO A  38      -0.718  -1.302   7.070  1.00  0.00           N  
ATOM    575  CA  PRO A  38      -1.543  -0.455   7.911  1.00  0.00           C  
ATOM    576  C   PRO A  38      -0.746   0.768   8.353  1.00  0.00           C  
ATOM    577  O   PRO A  38       0.177   0.652   9.156  1.00  0.00           O  
ATOM    578  CB  PRO A  38      -1.980  -1.331   9.087  1.00  0.00           C  
ATOM    579  CG  PRO A  38      -0.888  -2.398   9.168  1.00  0.00           C  
ATOM    580  CD  PRO A  38      -0.489  -2.589   7.706  1.00  0.00           C  
ATOM    581  HA  PRO A  38      -2.433  -0.141   7.362  1.00  0.00           H  
ATOM    582  HB2 PRO A  38      -2.087  -0.773  10.019  1.00  0.00           H  
ATOM    583  HB3 PRO A  38      -2.927  -1.805   8.829  1.00  0.00           H  
ATOM    584  HG2 PRO A  38      -0.039  -2.006   9.729  1.00  0.00           H  
ATOM    585  HG3 PRO A  38      -1.245  -3.322   9.624  1.00  0.00           H  
ATOM    586  HD2 PRO A  38       0.553  -2.904   7.644  1.00  0.00           H  
ATOM    587  HD3 PRO A  38      -1.136  -3.337   7.245  1.00  0.00           H  
ATOM    588  N   GLY A  39      -1.118   1.931   7.812  1.00  0.00           N  
ATOM    589  CA  GLY A  39      -0.534   3.217   8.128  1.00  0.00           C  
ATOM    590  C   GLY A  39       0.223   3.820   6.943  1.00  0.00           C  
ATOM    591  O   GLY A  39       1.284   4.414   7.137  1.00  0.00           O  
ATOM    592  H   GLY A  39      -1.884   1.937   7.156  1.00  0.00           H  
ATOM    593  HA2 GLY A  39      -1.362   3.870   8.395  1.00  0.00           H  
ATOM    594  HA3 GLY A  39       0.126   3.149   8.986  1.00  0.00           H  
ATOM    595  N   PHE A  40      -0.331   3.684   5.729  1.00  0.00           N  
ATOM    596  CA  PHE A  40       0.189   4.291   4.509  1.00  0.00           C  
ATOM    597  C   PHE A  40      -0.962   4.876   3.696  1.00  0.00           C  
ATOM    598  O   PHE A  40      -2.100   4.423   3.801  1.00  0.00           O  
ATOM    599  CB  PHE A  40       0.994   3.284   3.677  1.00  0.00           C  
ATOM    600  CG  PHE A  40       2.374   3.040   4.246  1.00  0.00           C  
ATOM    601  CD1 PHE A  40       2.568   2.074   5.249  1.00  0.00           C  
ATOM    602  CD2 PHE A  40       3.462   3.809   3.794  1.00  0.00           C  
ATOM    603  CE1 PHE A  40       3.826   1.937   5.859  1.00  0.00           C  
ATOM    604  CE2 PHE A  40       4.705   3.711   4.443  1.00  0.00           C  
ATOM    605  CZ  PHE A  40       4.887   2.774   5.476  1.00  0.00           C  
ATOM    606  H   PHE A  40      -1.189   3.160   5.641  1.00  0.00           H  
ATOM    607  HA  PHE A  40       0.841   5.122   4.776  1.00  0.00           H  
ATOM    608  HB2 PHE A  40       0.440   2.351   3.575  1.00  0.00           H  
ATOM    609  HB3 PHE A  40       1.120   3.678   2.669  1.00  0.00           H  
ATOM    610  HD1 PHE A  40       1.746   1.460   5.579  1.00  0.00           H  
ATOM    611  HD2 PHE A  40       3.342   4.487   2.960  1.00  0.00           H  
ATOM    612  HE1 PHE A  40       3.966   1.198   6.634  1.00  0.00           H  
ATOM    613  HE2 PHE A  40       5.522   4.350   4.142  1.00  0.00           H  
ATOM    614  HZ  PHE A  40       5.846   2.691   5.967  1.00  0.00           H  
ATOM    615  N   THR A  41      -0.644   5.894   2.891  1.00  0.00           N  
ATOM    616  CA  THR A  41      -1.581   6.601   2.035  1.00  0.00           C  
ATOM    617  C   THR A  41      -0.845   7.152   0.811  1.00  0.00           C  
ATOM    618  O   THR A  41       0.375   7.028   0.688  1.00  0.00           O  
ATOM    619  CB  THR A  41      -2.319   7.689   2.835  1.00  0.00           C  
ATOM    620  OG1 THR A  41      -3.424   8.165   2.095  1.00  0.00           O  
ATOM    621  CG2 THR A  41      -1.413   8.869   3.201  1.00  0.00           C  
ATOM    622  H   THR A  41       0.319   6.204   2.859  1.00  0.00           H  
ATOM    623  HA  THR A  41      -2.320   5.884   1.672  1.00  0.00           H  
ATOM    624  HB  THR A  41      -2.704   7.246   3.756  1.00  0.00           H  
ATOM    625  HG1 THR A  41      -3.910   8.792   2.638  1.00  0.00           H  
ATOM    626 HG21 THR A  41      -0.528   8.511   3.723  1.00  0.00           H  
ATOM    627 HG22 THR A  41      -1.107   9.411   2.306  1.00  0.00           H  
ATOM    628 HG23 THR A  41      -1.955   9.554   3.854  1.00  0.00           H  
ATOM    629  N   GLY A  42      -1.613   7.764  -0.092  1.00  0.00           N  
ATOM    630  CA  GLY A  42      -1.146   8.258  -1.375  1.00  0.00           C  
ATOM    631  C   GLY A  42      -1.448   7.217  -2.452  1.00  0.00           C  
ATOM    632  O   GLY A  42      -1.713   6.056  -2.141  1.00  0.00           O  
ATOM    633  H   GLY A  42      -2.595   7.865   0.127  1.00  0.00           H  
ATOM    634  HA2 GLY A  42      -1.680   9.181  -1.605  1.00  0.00           H  
ATOM    635  HA3 GLY A  42      -0.075   8.467  -1.356  1.00  0.00           H  
ATOM    636  N   ALA A  43      -1.412   7.643  -3.721  1.00  0.00           N  
ATOM    637  CA  ALA A  43      -1.774   6.829  -4.877  1.00  0.00           C  
ATOM    638  C   ALA A  43      -1.080   5.464  -4.878  1.00  0.00           C  
ATOM    639  O   ALA A  43      -1.713   4.454  -5.181  1.00  0.00           O  
ATOM    640  CB  ALA A  43      -1.446   7.598  -6.160  1.00  0.00           C  
ATOM    641  H   ALA A  43      -1.168   8.607  -3.894  1.00  0.00           H  
ATOM    642  HA  ALA A  43      -2.853   6.665  -4.850  1.00  0.00           H  
ATOM    643  HB1 ALA A  43      -1.990   8.543  -6.172  1.00  0.00           H  
ATOM    644  HB2 ALA A  43      -0.376   7.800  -6.214  1.00  0.00           H  
ATOM    645  HB3 ALA A  43      -1.743   7.008  -7.027  1.00  0.00           H  
ATOM    646  N   ARG A  44       0.216   5.446  -4.541  1.00  0.00           N  
ATOM    647  CA  ARG A  44       1.050   4.252  -4.540  1.00  0.00           C  
ATOM    648  C   ARG A  44       1.492   3.873  -3.117  1.00  0.00           C  
ATOM    649  O   ARG A  44       2.496   3.179  -2.961  1.00  0.00           O  
ATOM    650  CB  ARG A  44       2.250   4.506  -5.465  1.00  0.00           C  
ATOM    651  CG  ARG A  44       1.809   4.730  -6.921  1.00  0.00           C  
ATOM    652  CD  ARG A  44       3.015   4.952  -7.839  1.00  0.00           C  
ATOM    653  NE  ARG A  44       3.931   3.804  -7.826  1.00  0.00           N  
ATOM    654  CZ  ARG A  44       5.084   3.744  -8.513  1.00  0.00           C  
ATOM    655  NH1 ARG A  44       5.460   4.755  -9.309  1.00  0.00           N  
ATOM    656  NH2 ARG A  44       5.868   2.665  -8.402  1.00  0.00           N  
ATOM    657  H   ARG A  44       0.659   6.318  -4.292  1.00  0.00           H  
ATOM    658  HA  ARG A  44       0.503   3.397  -4.937  1.00  0.00           H  
ATOM    659  HB2 ARG A  44       2.785   5.394  -5.132  1.00  0.00           H  
ATOM    660  HB3 ARG A  44       2.925   3.653  -5.413  1.00  0.00           H  
ATOM    661  HG2 ARG A  44       1.235   3.873  -7.275  1.00  0.00           H  
ATOM    662  HG3 ARG A  44       1.175   5.615  -6.982  1.00  0.00           H  
ATOM    663  HD2 ARG A  44       2.652   5.109  -8.855  1.00  0.00           H  
ATOM    664  HD3 ARG A  44       3.549   5.845  -7.511  1.00  0.00           H  
ATOM    665  HE  ARG A  44       3.661   3.013  -7.254  1.00  0.00           H  
ATOM    666 HH11 ARG A  44       4.874   5.572  -9.399  1.00  0.00           H  
ATOM    667 HH12 ARG A  44       6.329   4.702  -9.820  1.00  0.00           H  
ATOM    668 HH21 ARG A  44       5.602   1.904  -7.791  1.00  0.00           H  
ATOM    669 HH22 ARG A  44       6.734   2.611  -8.918  1.00  0.00           H  
ATOM    670  N   CYS A  45       0.755   4.311  -2.082  1.00  0.00           N  
ATOM    671  CA  CYS A  45       1.046   4.014  -0.678  1.00  0.00           C  
ATOM    672  C   CYS A  45       2.477   4.421  -0.315  1.00  0.00           C  
ATOM    673  O   CYS A  45       3.214   3.658   0.305  1.00  0.00           O  
ATOM    674  CB  CYS A  45       0.731   2.546  -0.377  1.00  0.00           C  
ATOM    675  SG  CYS A  45      -1.004   2.140  -0.706  1.00  0.00           S  
ATOM    676  H   CYS A  45      -0.073   4.863  -2.269  1.00  0.00           H  
ATOM    677  HA  CYS A  45       0.372   4.592  -0.045  1.00  0.00           H  
ATOM    678  HB2 CYS A  45       1.377   1.897  -0.967  1.00  0.00           H  
ATOM    679  HB3 CYS A  45       0.929   2.342   0.674  1.00  0.00           H  
ATOM    680  N   THR A  46       2.854   5.637  -0.723  1.00  0.00           N  
ATOM    681  CA  THR A  46       4.184   6.208  -0.593  1.00  0.00           C  
ATOM    682  C   THR A  46       4.340   6.925   0.744  1.00  0.00           C  
ATOM    683  O   THR A  46       5.373   6.788   1.398  1.00  0.00           O  
ATOM    684  CB  THR A  46       4.408   7.204  -1.742  1.00  0.00           C  
ATOM    685  OG1 THR A  46       3.264   8.021  -1.905  1.00  0.00           O  
ATOM    686  CG2 THR A  46       4.689   6.473  -3.056  1.00  0.00           C  
ATOM    687  H   THR A  46       2.176   6.222  -1.190  1.00  0.00           H  
ATOM    688  HA  THR A  46       4.940   5.427  -0.659  1.00  0.00           H  
ATOM    689  HB  THR A  46       5.268   7.836  -1.515  1.00  0.00           H  
ATOM    690  HG1 THR A  46       3.463   8.699  -2.555  1.00  0.00           H  
ATOM    691 HG21 THR A  46       3.916   5.730  -3.235  1.00  0.00           H  
ATOM    692 HG22 THR A  46       4.708   7.185  -3.881  1.00  0.00           H  
ATOM    693 HG23 THR A  46       5.657   5.978  -3.000  1.00  0.00           H  
ATOM    694  N   GLU A  47       3.315   7.684   1.144  1.00  0.00           N  
ATOM    695  CA  GLU A  47       3.360   8.519   2.329  1.00  0.00           C  
ATOM    696  C   GLU A  47       2.895   7.730   3.547  1.00  0.00           C  
ATOM    697  O   GLU A  47       1.780   7.215   3.561  1.00  0.00           O  
ATOM    698  CB  GLU A  47       2.476   9.760   2.125  1.00  0.00           C  
ATOM    699  CG  GLU A  47       2.796  10.529   0.835  1.00  0.00           C  
ATOM    700  CD  GLU A  47       4.274  10.895   0.732  1.00  0.00           C  
ATOM    701  OE1 GLU A  47       4.696  11.779   1.508  1.00  0.00           O  
ATOM    702  OE2 GLU A  47       4.956  10.282  -0.119  1.00  0.00           O  
ATOM    703  H   GLU A  47       2.471   7.706   0.586  1.00  0.00           H  
ATOM    704  HA  GLU A  47       4.385   8.853   2.489  1.00  0.00           H  
ATOM    705  HB2 GLU A  47       1.429   9.457   2.085  1.00  0.00           H  
ATOM    706  HB3 GLU A  47       2.609  10.426   2.979  1.00  0.00           H  
ATOM    707  HG2 GLU A  47       2.506   9.932  -0.030  1.00  0.00           H  
ATOM    708  HG3 GLU A  47       2.206  11.446   0.821  1.00  0.00           H  
ATOM    709  N   ASN A  48       3.750   7.644   4.571  1.00  0.00           N  
ATOM    710  CA  ASN A  48       3.401   7.019   5.836  1.00  0.00           C  
ATOM    711  C   ASN A  48       2.510   7.963   6.647  1.00  0.00           C  
ATOM    712  O   ASN A  48       2.610   9.183   6.521  1.00  0.00           O  
ATOM    713  CB  ASN A  48       4.671   6.651   6.614  1.00  0.00           C  
ATOM    714  CG  ASN A  48       5.464   7.886   7.038  1.00  0.00           C  
ATOM    715  OD1 ASN A  48       6.220   8.440   6.243  1.00  0.00           O  
ATOM    716  ND2 ASN A  48       5.293   8.320   8.288  1.00  0.00           N  
ATOM    717  H   ASN A  48       4.658   8.081   4.498  1.00  0.00           H  
ATOM    718  HA  ASN A  48       2.862   6.093   5.635  1.00  0.00           H  
ATOM    719  HB2 ASN A  48       4.393   6.072   7.496  1.00  0.00           H  
ATOM    720  HB3 ASN A  48       5.308   6.028   5.987  1.00  0.00           H  
ATOM    721 HD21 ASN A  48       4.658   7.837   8.906  1.00  0.00           H  
ATOM    722 HD22 ASN A  48       5.795   9.136   8.606  1.00  0.00           H  
ATOM    723  N   VAL A  49       1.646   7.384   7.482  1.00  0.00           N  
ATOM    724  CA  VAL A  49       0.777   8.083   8.424  1.00  0.00           C  
ATOM    725  C   VAL A  49       0.983   7.442   9.806  1.00  0.00           C  
ATOM    726  O   VAL A  49       1.685   6.436   9.888  1.00  0.00           O  
ATOM    727  CB  VAL A  49      -0.678   8.064   7.908  1.00  0.00           C  
ATOM    728  CG1 VAL A  49      -0.861   9.117   6.812  1.00  0.00           C  
ATOM    729  CG2 VAL A  49      -1.107   6.697   7.384  1.00  0.00           C  
ATOM    730  H   VAL A  49       1.622   6.372   7.517  1.00  0.00           H  
ATOM    731  HA  VAL A  49       1.101   9.121   8.512  1.00  0.00           H  
ATOM    732  HB  VAL A  49      -1.370   8.292   8.709  1.00  0.00           H  
ATOM    733 HG11 VAL A  49      -0.181   8.917   5.985  1.00  0.00           H  
ATOM    734 HG12 VAL A  49      -1.888   9.095   6.448  1.00  0.00           H  
ATOM    735 HG13 VAL A  49      -0.650  10.108   7.214  1.00  0.00           H  
ATOM    736 HG21 VAL A  49      -0.910   5.972   8.168  1.00  0.00           H  
ATOM    737 HG22 VAL A  49      -2.174   6.702   7.163  1.00  0.00           H  
ATOM    738 HG23 VAL A  49      -0.561   6.443   6.477  1.00  0.00           H  
ATOM    739  N   PRO A  50       0.427   8.000  10.899  1.00  0.00           N  
ATOM    740  CA  PRO A  50       0.669   7.520  12.253  1.00  0.00           C  
ATOM    741  C   PRO A  50       0.456   6.018  12.472  1.00  0.00           C  
ATOM    742  O   PRO A  50      -0.670   5.526  12.500  1.00  0.00           O  
ATOM    743  CB  PRO A  50      -0.207   8.372  13.169  1.00  0.00           C  
ATOM    744  CG  PRO A  50      -0.269   9.696  12.413  1.00  0.00           C  
ATOM    745  CD  PRO A  50      -0.344   9.234  10.958  1.00  0.00           C  
ATOM    746  HA  PRO A  50       1.701   7.767  12.499  1.00  0.00           H  
ATOM    747  HB2 PRO A  50      -1.203   7.935  13.231  1.00  0.00           H  
ATOM    748  HB3 PRO A  50       0.220   8.482  14.167  1.00  0.00           H  
ATOM    749  HG2 PRO A  50      -1.130  10.300  12.702  1.00  0.00           H  
ATOM    750  HG3 PRO A  50       0.655  10.252  12.575  1.00  0.00           H  
ATOM    751  HD2 PRO A  50      -1.389   9.025  10.732  1.00  0.00           H  
ATOM    752  HD3 PRO A  50       0.043  10.011  10.298  1.00  0.00           H  
ATOM    753  N   MET A  51       1.581   5.317  12.632  1.00  0.00           N  
ATOM    754  CA  MET A  51       1.699   3.904  12.972  1.00  0.00           C  
ATOM    755  C   MET A  51       2.141   3.875  14.431  1.00  0.00           C  
ATOM    756  O   MET A  51       1.491   3.272  15.283  1.00  0.00           O  
ATOM    757  CB  MET A  51       2.746   3.232  12.071  1.00  0.00           C  
ATOM    758  CG  MET A  51       2.191   3.037  10.660  1.00  0.00           C  
ATOM    759  SD  MET A  51       3.379   2.502   9.400  1.00  0.00           S  
ATOM    760  CE  MET A  51       3.658   0.790   9.920  1.00  0.00           C  
ATOM    761  H   MET A  51       2.439   5.839  12.550  1.00  0.00           H  
ATOM    762  HA  MET A  51       0.741   3.390  12.872  1.00  0.00           H  
ATOM    763  HB2 MET A  51       3.648   3.843  12.022  1.00  0.00           H  
ATOM    764  HB3 MET A  51       3.002   2.255  12.484  1.00  0.00           H  
ATOM    765  HG2 MET A  51       1.382   2.311  10.715  1.00  0.00           H  
ATOM    766  HG3 MET A  51       1.783   3.983  10.317  1.00  0.00           H  
ATOM    767  HE1 MET A  51       2.710   0.255   9.948  1.00  0.00           H  
ATOM    768  HE2 MET A  51       4.323   0.306   9.206  1.00  0.00           H  
ATOM    769  HE3 MET A  51       4.117   0.775  10.908  1.00  0.00           H  
ATOM    770  N   LYS A  52       3.261   4.558  14.689  1.00  0.00           N  
ATOM    771  CA  LYS A  52       3.831   4.787  16.004  1.00  0.00           C  
ATOM    772  C   LYS A  52       3.392   6.169  16.483  1.00  0.00           C  
ATOM    773  O   LYS A  52       2.713   6.907  15.767  1.00  0.00           O  
ATOM    774  CB  LYS A  52       5.371   4.776  15.922  1.00  0.00           C  
ATOM    775  CG  LYS A  52       5.922   5.699  14.821  1.00  0.00           C  
ATOM    776  CD  LYS A  52       7.419   6.006  14.969  1.00  0.00           C  
ATOM    777  CE  LYS A  52       7.771   6.639  16.323  1.00  0.00           C  
ATOM    778  NZ  LYS A  52       8.974   7.481  16.230  1.00  0.00           N  
ATOM    779  H   LYS A  52       3.701   5.025  13.910  1.00  0.00           H  
ATOM    780  HA  LYS A  52       3.500   4.029  16.716  1.00  0.00           H  
ATOM    781  HB2 LYS A  52       5.759   5.127  16.878  1.00  0.00           H  
ATOM    782  HB3 LYS A  52       5.728   3.762  15.749  1.00  0.00           H  
ATOM    783  HG2 LYS A  52       5.767   5.232  13.848  1.00  0.00           H  
ATOM    784  HG3 LYS A  52       5.389   6.649  14.830  1.00  0.00           H  
ATOM    785  HD2 LYS A  52       8.004   5.095  14.834  1.00  0.00           H  
ATOM    786  HD3 LYS A  52       7.683   6.707  14.175  1.00  0.00           H  
ATOM    787  HE2 LYS A  52       6.954   7.267  16.668  1.00  0.00           H  
ATOM    788  HE3 LYS A  52       7.946   5.856  17.062  1.00  0.00           H  
ATOM    789  HZ1 LYS A  52       9.758   6.919  15.927  1.00  0.00           H  
ATOM    790  HZ2 LYS A  52       8.816   8.225  15.565  1.00  0.00           H  
ATOM    791  HZ3 LYS A  52       9.182   7.883  17.135  1.00  0.00           H  
ATOM    792  N   VAL A  53       3.811   6.518  17.702  1.00  0.00           N  
ATOM    793  CA  VAL A  53       3.615   7.840  18.263  1.00  0.00           C  
ATOM    794  C   VAL A  53       4.771   8.663  17.683  1.00  0.00           C  
ATOM    795  O   VAL A  53       5.715   8.995  18.390  1.00  0.00           O  
ATOM    796  CB  VAL A  53       3.583   7.789  19.805  1.00  0.00           C  
ATOM    797  CG1 VAL A  53       2.214   7.278  20.273  1.00  0.00           C  
ATOM    798  CG2 VAL A  53       4.674   6.911  20.442  1.00  0.00           C  
ATOM    799  H   VAL A  53       4.348   5.854  18.238  1.00  0.00           H  
ATOM    800  HA  VAL A  53       2.677   8.277  17.915  1.00  0.00           H  
ATOM    801  HB  VAL A  53       3.696   8.806  20.180  1.00  0.00           H  
ATOM    802 HG11 VAL A  53       1.426   7.935  19.903  1.00  0.00           H  
ATOM    803 HG12 VAL A  53       2.041   6.268  19.901  1.00  0.00           H  
ATOM    804 HG13 VAL A  53       2.178   7.268  21.362  1.00  0.00           H  
ATOM    805 HG21 VAL A  53       5.663   7.169  20.066  1.00  0.00           H  
ATOM    806 HG22 VAL A  53       4.667   7.062  21.522  1.00  0.00           H  
ATOM    807 HG23 VAL A  53       4.486   5.856  20.244  1.00  0.00           H  
ATOM    808  N   GLN A  54       4.681   8.945  16.371  1.00  0.00           N  
ATOM    809  CA  GLN A  54       5.653   9.612  15.499  1.00  0.00           C  
ATOM    810  C   GLN A  54       6.469  10.706  16.185  1.00  0.00           C  
ATOM    811  O   GLN A  54       7.672  10.834  15.966  1.00  0.00           O  
ATOM    812  CB  GLN A  54       4.896  10.229  14.318  1.00  0.00           C  
ATOM    813  CG  GLN A  54       4.410   9.163  13.325  1.00  0.00           C  
ATOM    814  CD  GLN A  54       3.760   9.772  12.083  1.00  0.00           C  
ATOM    815  OE1 GLN A  54       3.357  10.933  12.084  1.00  0.00           O  
ATOM    816  NE2 GLN A  54       3.655   8.986  11.010  1.00  0.00           N  
ATOM    817  H   GLN A  54       3.846   8.608  15.911  1.00  0.00           H  
ATOM    818  HA  GLN A  54       6.353   8.875  15.109  1.00  0.00           H  
ATOM    819  HB2 GLN A  54       4.049  10.801  14.706  1.00  0.00           H  
ATOM    820  HB3 GLN A  54       5.570  10.911  13.799  1.00  0.00           H  
ATOM    821  HG2 GLN A  54       5.265   8.564  13.008  1.00  0.00           H  
ATOM    822  HG3 GLN A  54       3.685   8.510  13.809  1.00  0.00           H  
ATOM    823 HE21 GLN A  54       3.985   8.032  11.046  1.00  0.00           H  
ATOM    824 HE22 GLN A  54       3.240   9.352  10.165  1.00  0.00           H  
ATOM    825  N   ASN A  55       5.775  11.491  17.005  1.00  0.00           N  
ATOM    826  CA  ASN A  55       6.291  12.620  17.771  1.00  0.00           C  
ATOM    827  C   ASN A  55       7.516  12.249  18.616  1.00  0.00           C  
ATOM    828  O   ASN A  55       8.392  13.091  18.808  1.00  0.00           O  
ATOM    829  CB  ASN A  55       5.162  13.216  18.623  1.00  0.00           C  
ATOM    830  CG  ASN A  55       4.305  12.127  19.264  1.00  0.00           C  
ATOM    831  OD1 ASN A  55       3.247  11.783  18.743  1.00  0.00           O  
ATOM    832  ND2 ASN A  55       4.765  11.554  20.373  1.00  0.00           N  
ATOM    833  H   ASN A  55       4.814  11.206  17.140  1.00  0.00           H  
ATOM    834  HA  ASN A  55       6.609  13.389  17.065  1.00  0.00           H  
ATOM    835  HB2 ASN A  55       5.573  13.877  19.388  1.00  0.00           H  
ATOM    836  HB3 ASN A  55       4.518  13.809  17.971  1.00  0.00           H  
ATOM    837 HD21 ASN A  55       5.630  11.861  20.792  1.00  0.00           H  
ATOM    838 HD22 ASN A  55       4.250  10.776  20.753  1.00  0.00           H  
ATOM    839  N   GLN A  56       7.595  11.004  19.106  1.00  0.00           N  
ATOM    840  CA  GLN A  56       8.742  10.478  19.834  1.00  0.00           C  
ATOM    841  C   GLN A  56       9.862  10.116  18.854  1.00  0.00           C  
ATOM    842  O   GLN A  56      10.203   8.951  18.654  1.00  0.00           O  
ATOM    843  CB  GLN A  56       8.330   9.292  20.709  1.00  0.00           C  
ATOM    844  CG  GLN A  56       7.203   9.683  21.673  1.00  0.00           C  
ATOM    845  CD  GLN A  56       7.391   9.045  23.044  1.00  0.00           C  
ATOM    846  OE1 GLN A  56       7.102   7.866  23.233  1.00  0.00           O  
ATOM    847  NE2 GLN A  56       7.879   9.833  24.005  1.00  0.00           N  
ATOM    848  H   GLN A  56       6.834  10.366  18.924  1.00  0.00           H  
ATOM    849  HA  GLN A  56       9.121  11.253  20.502  1.00  0.00           H  
ATOM    850  HB2 GLN A  56       7.996   8.459  20.089  1.00  0.00           H  
ATOM    851  HB3 GLN A  56       9.210   8.983  21.275  1.00  0.00           H  
ATOM    852  HG2 GLN A  56       7.180  10.765  21.799  1.00  0.00           H  
ATOM    853  HG3 GLN A  56       6.247   9.367  21.256  1.00  0.00           H  
ATOM    854 HE21 GLN A  56       8.091  10.801  23.799  1.00  0.00           H  
ATOM    855 HE22 GLN A  56       8.028   9.470  24.933  1.00  0.00           H  
ATOM    856  N   GLU A  57      10.423  11.170  18.263  1.00  0.00           N  
ATOM    857  CA  GLU A  57      11.522  11.188  17.316  1.00  0.00           C  
ATOM    858  C   GLU A  57      11.926  12.656  17.186  1.00  0.00           C  
ATOM    859  O   GLU A  57      13.082  13.018  17.390  1.00  0.00           O  
ATOM    860  CB  GLU A  57      11.080  10.594  15.972  1.00  0.00           C  
ATOM    861  CG  GLU A  57      12.231  10.554  14.962  1.00  0.00           C  
ATOM    862  CD  GLU A  57      11.807   9.817  13.696  1.00  0.00           C  
ATOM    863  OE1 GLU A  57      11.821   8.567  13.732  1.00  0.00           O  
ATOM    864  OE2 GLU A  57      11.470  10.516  12.715  1.00  0.00           O  
ATOM    865  H   GLU A  57      10.046  12.069  18.529  1.00  0.00           H  
ATOM    866  HA  GLU A  57      12.350  10.602  17.712  1.00  0.00           H  
ATOM    867  HB2 GLU A  57      10.733   9.575  16.134  1.00  0.00           H  
ATOM    868  HB3 GLU A  57      10.259  11.176  15.551  1.00  0.00           H  
ATOM    869  HG2 GLU A  57      12.535  11.569  14.705  1.00  0.00           H  
ATOM    870  HG3 GLU A  57      13.085  10.037  15.400  1.00  0.00           H  
ATOM    871  N   LYS A  58      10.933  13.496  16.869  1.00  0.00           N  
ATOM    872  CA  LYS A  58      11.049  14.942  16.796  1.00  0.00           C  
ATOM    873  C   LYS A  58      11.282  15.524  18.194  1.00  0.00           C  
ATOM    874  O   LYS A  58      12.136  16.392  18.360  1.00  0.00           O  
ATOM    875  CB  LYS A  58       9.763  15.521  16.188  1.00  0.00           C  
ATOM    876  CG  LYS A  58       9.558  15.075  14.733  1.00  0.00           C  
ATOM    877  CD  LYS A  58       8.154  15.417  14.214  1.00  0.00           C  
ATOM    878  CE  LYS A  58       7.815  16.911  14.262  1.00  0.00           C  
ATOM    879  NZ  LYS A  58       8.760  17.717  13.470  1.00  0.00           N  
ATOM    880  H   LYS A  58      10.014  13.105  16.716  1.00  0.00           H  
ATOM    881  HA  LYS A  58      11.891  15.206  16.154  1.00  0.00           H  
ATOM    882  HB2 LYS A  58       8.909  15.202  16.787  1.00  0.00           H  
ATOM    883  HB3 LYS A  58       9.827  16.609  16.221  1.00  0.00           H  
ATOM    884  HG2 LYS A  58      10.317  15.539  14.102  1.00  0.00           H  
ATOM    885  HG3 LYS A  58       9.672  13.993  14.658  1.00  0.00           H  
ATOM    886  HD2 LYS A  58       8.074  15.072  13.182  1.00  0.00           H  
ATOM    887  HD3 LYS A  58       7.417  14.875  14.810  1.00  0.00           H  
ATOM    888  HE2 LYS A  58       6.815  17.054  13.851  1.00  0.00           H  
ATOM    889  HE3 LYS A  58       7.813  17.266  15.292  1.00  0.00           H  
ATOM    890  HZ1 LYS A  58       8.758  17.396  12.513  1.00  0.00           H  
ATOM    891  HZ2 LYS A  58       8.480  18.688  13.499  1.00  0.00           H  
ATOM    892  HZ3 LYS A  58       9.689  17.625  13.854  1.00  0.00           H  
ATOM    893  N   ALA A  59      10.519  15.049  19.189  1.00  0.00           N  
ATOM    894  CA  ALA A  59      10.564  15.538  20.558  1.00  0.00           C  
ATOM    895  C   ALA A  59      11.525  14.665  21.361  1.00  0.00           C  
ATOM    896  O   ALA A  59      12.634  15.092  21.675  1.00  0.00           O  
ATOM    897  CB  ALA A  59       9.148  15.545  21.150  1.00  0.00           C  
ATOM    898  H   ALA A  59       9.883  14.286  19.000  1.00  0.00           H  
ATOM    899  HA  ALA A  59      10.928  16.567  20.577  1.00  0.00           H  
ATOM    900  HB1 ALA A  59       8.708  14.548  21.135  1.00  0.00           H  
ATOM    901  HB2 ALA A  59       9.184  15.904  22.178  1.00  0.00           H  
ATOM    902  HB3 ALA A  59       8.513  16.213  20.567  1.00  0.00           H  
ATOM    903  N   GLU A  60      11.097  13.438  21.677  1.00  0.00           N  
ATOM    904  CA  GLU A  60      11.914  12.452  22.359  1.00  0.00           C  
ATOM    905  C   GLU A  60      12.633  11.642  21.287  1.00  0.00           C  
ATOM    906  O   GLU A  60      12.049  10.706  20.744  1.00  0.00           O  
ATOM    907  CB  GLU A  60      11.043  11.538  23.235  1.00  0.00           C  
ATOM    908  CG  GLU A  60      10.383  12.269  24.413  1.00  0.00           C  
ATOM    909  CD  GLU A  60       9.236  13.183  23.987  1.00  0.00           C  
ATOM    910  OE1 GLU A  60       8.334  12.676  23.285  1.00  0.00           O  
ATOM    911  OE2 GLU A  60       9.281  14.371  24.372  1.00  0.00           O  
ATOM    912  H   GLU A  60      10.175  13.152  21.385  1.00  0.00           H  
ATOM    913  HA  GLU A  60      12.649  12.936  23.004  1.00  0.00           H  
ATOM    914  HB2 GLU A  60      10.292  11.029  22.630  1.00  0.00           H  
ATOM    915  HB3 GLU A  60      11.697  10.777  23.656  1.00  0.00           H  
ATOM    916  HG2 GLU A  60       9.980  11.525  25.100  1.00  0.00           H  
ATOM    917  HG3 GLU A  60      11.138  12.848  24.946  1.00  0.00           H  
ATOM    918  N   GLU A  61      13.887  11.999  20.979  1.00  0.00           N  
ATOM    919  CA  GLU A  61      14.686  11.297  19.984  1.00  0.00           C  
ATOM    920  C   GLU A  61      15.104   9.931  20.536  1.00  0.00           C  
ATOM    921  O   GLU A  61      16.222   9.754  21.015  1.00  0.00           O  
ATOM    922  CB  GLU A  61      15.871  12.172  19.545  1.00  0.00           C  
ATOM    923  CG  GLU A  61      16.702  11.542  18.416  1.00  0.00           C  
ATOM    924  CD  GLU A  61      15.869  11.227  17.174  1.00  0.00           C  
ATOM    925  OE1 GLU A  61      15.762  12.129  16.314  1.00  0.00           O  
ATOM    926  OE2 GLU A  61      15.356  10.089  17.105  1.00  0.00           O  
ATOM    927  H   GLU A  61      14.303  12.787  21.453  1.00  0.00           H  
ATOM    928  HA  GLU A  61      14.055  11.139  19.113  1.00  0.00           H  
ATOM    929  HB2 GLU A  61      15.483  13.128  19.189  1.00  0.00           H  
ATOM    930  HB3 GLU A  61      16.522  12.361  20.399  1.00  0.00           H  
ATOM    931  HG2 GLU A  61      17.492  12.241  18.139  1.00  0.00           H  
ATOM    932  HG3 GLU A  61      17.179  10.626  18.765  1.00  0.00           H  
ATOM    933  N   LEU A  62      14.168   8.978  20.467  1.00  0.00           N  
ATOM    934  CA  LEU A  62      14.277   7.625  20.984  1.00  0.00           C  
ATOM    935  C   LEU A  62      13.924   6.651  19.866  1.00  0.00           C  
ATOM    936  O   LEU A  62      14.702   5.748  19.563  1.00  0.00           O  
ATOM    937  CB  LEU A  62      13.301   7.434  22.157  1.00  0.00           C  
ATOM    938  CG  LEU A  62      13.497   8.416  23.321  1.00  0.00           C  
ATOM    939  CD1 LEU A  62      12.358   8.215  24.328  1.00  0.00           C  
ATOM    940  CD2 LEU A  62      14.847   8.226  24.018  1.00  0.00           C  
ATOM    941  H   LEU A  62      13.274   9.244  20.076  1.00  0.00           H  
ATOM    942  HA  LEU A  62      15.295   7.414  21.316  1.00  0.00           H  
ATOM    943  HB2 LEU A  62      12.283   7.563  21.788  1.00  0.00           H  
ATOM    944  HB3 LEU A  62      13.399   6.414  22.533  1.00  0.00           H  
ATOM    945  HG  LEU A  62      13.444   9.439  22.952  1.00  0.00           H  
ATOM    946 HD11 LEU A  62      11.397   8.381  23.838  1.00  0.00           H  
ATOM    947 HD12 LEU A  62      12.383   7.200  24.724  1.00  0.00           H  
ATOM    948 HD13 LEU A  62      12.460   8.924  25.149  1.00  0.00           H  
ATOM    949 HD21 LEU A  62      14.948   7.198  24.365  1.00  0.00           H  
ATOM    950 HD22 LEU A  62      15.661   8.459  23.334  1.00  0.00           H  
ATOM    951 HD23 LEU A  62      14.912   8.902  24.872  1.00  0.00           H  
ATOM    952  N   TYR A  63      12.739   6.841  19.270  1.00  0.00           N  
ATOM    953  CA  TYR A  63      12.177   5.955  18.258  1.00  0.00           C  
ATOM    954  C   TYR A  63      12.119   6.647  16.894  1.00  0.00           C  
ATOM    955  O   TYR A  63      11.539   6.032  15.972  1.00  0.00           O  
ATOM    956  CB  TYR A  63      10.792   5.484  18.728  1.00  0.00           C  
ATOM    957  CG  TYR A  63      10.746   5.090  20.195  1.00  0.00           C  
ATOM    958  CD1 TYR A  63      11.594   4.076  20.679  1.00  0.00           C  
ATOM    959  CD2 TYR A  63       9.880   5.756  21.083  1.00  0.00           C  
ATOM    960  CE1 TYR A  63      11.639   3.793  22.055  1.00  0.00           C  
ATOM    961  CE2 TYR A  63       9.926   5.474  22.458  1.00  0.00           C  
ATOM    962  CZ  TYR A  63      10.819   4.505  22.947  1.00  0.00           C  
ATOM    963  OH  TYR A  63      10.886   4.258  24.287  1.00  0.00           O  
ATOM    964  OXT TYR A  63      12.654   7.773  16.787  1.00  0.00           O  
ATOM    965  H   TYR A  63      12.166   7.620  19.572  1.00  0.00           H  
ATOM    966  HA  TYR A  63      12.803   5.069  18.144  1.00  0.00           H  
ATOM    967  HB2 TYR A  63      10.079   6.292  18.564  1.00  0.00           H  
ATOM    968  HB3 TYR A  63      10.478   4.632  18.124  1.00  0.00           H  
ATOM    969  HD1 TYR A  63      12.231   3.529  20.000  1.00  0.00           H  
ATOM    970  HD2 TYR A  63       9.188   6.498  20.716  1.00  0.00           H  
ATOM    971  HE1 TYR A  63      12.312   3.032  22.423  1.00  0.00           H  
ATOM    972  HE2 TYR A  63       9.278   6.005  23.140  1.00  0.00           H  
ATOM    973  HH  TYR A  63      11.528   3.583  24.517  1.00  0.00           H  
TER     974      TYR A  63
ENDMDL
MODEL      16
ATOM      1  N   SER A   1     -13.222 -11.605 -12.683  1.00  0.00           N  
ATOM      2  CA  SER A   1     -12.906 -10.589 -11.665  1.00  0.00           C  
ATOM      3  C   SER A   1     -12.373 -11.241 -10.389  1.00  0.00           C  
ATOM      4  O   SER A   1     -13.149 -11.778  -9.600  1.00  0.00           O  
ATOM      5  CB  SER A   1     -14.128  -9.712 -11.372  1.00  0.00           C  
ATOM      6  OG  SER A   1     -13.754  -8.615 -10.564  1.00  0.00           O  
ATOM      7  H1  SER A   1     -13.905 -12.250 -12.314  1.00  0.00           H  
ATOM      8  H2  SER A   1     -13.590 -11.156 -13.508  1.00  0.00           H  
ATOM      9  H3  SER A   1     -12.378 -12.106 -12.924  1.00  0.00           H  
ATOM     10  HA  SER A   1     -12.134  -9.939 -12.076  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -14.536  -9.331 -12.308  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -14.899 -10.294 -10.866  1.00  0.00           H  
ATOM     13  HG  SER A   1     -14.538  -8.096 -10.368  1.00  0.00           H  
ATOM     14  N   HIS A   2     -11.051 -11.198 -10.191  1.00  0.00           N  
ATOM     15  CA  HIS A   2     -10.403 -11.702  -8.988  1.00  0.00           C  
ATOM     16  C   HIS A   2      -9.083 -10.959  -8.786  1.00  0.00           C  
ATOM     17  O   HIS A   2      -8.512 -10.440  -9.743  1.00  0.00           O  
ATOM     18  CB  HIS A   2     -10.188 -13.219  -9.093  1.00  0.00           C  
ATOM     19  CG  HIS A   2      -9.957 -13.886  -7.759  1.00  0.00           C  
ATOM     20  ND1 HIS A   2     -10.939 -14.633  -7.127  1.00  0.00           N  
ATOM     21  CD2 HIS A   2      -8.873 -13.931  -6.913  1.00  0.00           C  
ATOM     22  CE1 HIS A   2     -10.421 -15.082  -5.971  1.00  0.00           C  
ATOM     23  NE2 HIS A   2      -9.161 -14.688  -5.782  1.00  0.00           N  
ATOM     24  H   HIS A   2     -10.459 -10.756 -10.881  1.00  0.00           H  
ATOM     25  HA  HIS A   2     -11.050 -11.493  -8.134  1.00  0.00           H  
ATOM     26  HB2 HIS A   2     -11.075 -13.675  -9.535  1.00  0.00           H  
ATOM     27  HB3 HIS A   2      -9.342 -13.423  -9.750  1.00  0.00           H  
ATOM     28  HD1 HIS A   2     -11.873 -14.808  -7.471  1.00  0.00           H  
ATOM     29  HD2 HIS A   2      -7.927 -13.442  -7.093  1.00  0.00           H  
ATOM     30  HE1 HIS A   2     -10.967 -15.696  -5.270  1.00  0.00           H  
ATOM     31  N   LEU A   3      -8.609 -10.915  -7.537  1.00  0.00           N  
ATOM     32  CA  LEU A   3      -7.427 -10.178  -7.127  1.00  0.00           C  
ATOM     33  C   LEU A   3      -6.199 -11.074  -7.269  1.00  0.00           C  
ATOM     34  O   LEU A   3      -5.820 -11.768  -6.327  1.00  0.00           O  
ATOM     35  CB  LEU A   3      -7.595  -9.705  -5.676  1.00  0.00           C  
ATOM     36  CG  LEU A   3      -8.916  -8.970  -5.407  1.00  0.00           C  
ATOM     37  CD1 LEU A   3      -8.883  -8.428  -3.975  1.00  0.00           C  
ATOM     38  CD2 LEU A   3      -9.146  -7.827  -6.399  1.00  0.00           C  
ATOM     39  H   LEU A   3      -9.121 -11.396  -6.813  1.00  0.00           H  
ATOM     40  HA  LEU A   3      -7.294  -9.296  -7.753  1.00  0.00           H  
ATOM     41  HB2 LEU A   3      -7.559 -10.562  -5.002  1.00  0.00           H  
ATOM     42  HB3 LEU A   3      -6.762  -9.043  -5.439  1.00  0.00           H  
ATOM     43  HG  LEU A   3      -9.749  -9.670  -5.484  1.00  0.00           H  
ATOM     44 HD11 LEU A   3      -8.734  -9.253  -3.277  1.00  0.00           H  
ATOM     45 HD12 LEU A   3      -8.065  -7.715  -3.866  1.00  0.00           H  
ATOM     46 HD13 LEU A   3      -9.828  -7.936  -3.744  1.00  0.00           H  
ATOM     47 HD21 LEU A   3      -8.288  -7.154  -6.396  1.00  0.00           H  
ATOM     48 HD22 LEU A   3      -9.293  -8.221  -7.404  1.00  0.00           H  
ATOM     49 HD23 LEU A   3     -10.045  -7.279  -6.119  1.00  0.00           H  
ATOM     50  N   VAL A   4      -5.580 -11.056  -8.454  1.00  0.00           N  
ATOM     51  CA  VAL A   4      -4.380 -11.836  -8.732  1.00  0.00           C  
ATOM     52  C   VAL A   4      -3.156 -10.981  -8.405  1.00  0.00           C  
ATOM     53  O   VAL A   4      -3.121  -9.800  -8.744  1.00  0.00           O  
ATOM     54  CB  VAL A   4      -4.398 -12.367 -10.177  1.00  0.00           C  
ATOM     55  CG1 VAL A   4      -4.300 -11.262 -11.234  1.00  0.00           C  
ATOM     56  CG2 VAL A   4      -3.266 -13.378 -10.395  1.00  0.00           C  
ATOM     57  H   VAL A   4      -5.924 -10.426  -9.167  1.00  0.00           H  
ATOM     58  HA  VAL A   4      -4.372 -12.709  -8.077  1.00  0.00           H  
ATOM     59  HB  VAL A   4      -5.342 -12.892 -10.326  1.00  0.00           H  
ATOM     60 HG11 VAL A   4      -5.090 -10.529 -11.084  1.00  0.00           H  
ATOM     61 HG12 VAL A   4      -3.332 -10.766 -11.180  1.00  0.00           H  
ATOM     62 HG13 VAL A   4      -4.415 -11.698 -12.227  1.00  0.00           H  
ATOM     63 HG21 VAL A   4      -3.341 -14.181  -9.662  1.00  0.00           H  
ATOM     64 HG22 VAL A   4      -3.348 -13.807 -11.394  1.00  0.00           H  
ATOM     65 HG23 VAL A   4      -2.295 -12.892 -10.298  1.00  0.00           H  
ATOM     66  N   LYS A   5      -2.165 -11.574  -7.728  1.00  0.00           N  
ATOM     67  CA  LYS A   5      -0.983 -10.869  -7.251  1.00  0.00           C  
ATOM     68  C   LYS A   5      -0.198 -10.306  -8.440  1.00  0.00           C  
ATOM     69  O   LYS A   5       0.053 -11.020  -9.411  1.00  0.00           O  
ATOM     70  CB  LYS A   5      -0.127 -11.808  -6.376  1.00  0.00           C  
ATOM     71  CG  LYS A   5       0.296 -11.168  -5.046  1.00  0.00           C  
ATOM     72  CD  LYS A   5       1.391 -10.107  -5.203  1.00  0.00           C  
ATOM     73  CE  LYS A   5       1.571  -9.343  -3.886  1.00  0.00           C  
ATOM     74  NZ  LYS A   5       2.531  -8.238  -4.033  1.00  0.00           N  
ATOM     75  H   LYS A   5      -2.251 -12.555  -7.505  1.00  0.00           H  
ATOM     76  HA  LYS A   5      -1.336 -10.042  -6.634  1.00  0.00           H  
ATOM     77  HB2 LYS A   5      -0.717 -12.688  -6.115  1.00  0.00           H  
ATOM     78  HB3 LYS A   5       0.754 -12.149  -6.922  1.00  0.00           H  
ATOM     79  HG2 LYS A   5      -0.581 -10.724  -4.575  1.00  0.00           H  
ATOM     80  HG3 LYS A   5       0.674 -11.951  -4.388  1.00  0.00           H  
ATOM     81  HD2 LYS A   5       2.328 -10.590  -5.486  1.00  0.00           H  
ATOM     82  HD3 LYS A   5       1.119  -9.399  -5.979  1.00  0.00           H  
ATOM     83  HE2 LYS A   5       0.614  -8.923  -3.575  1.00  0.00           H  
ATOM     84  HE3 LYS A   5       1.926 -10.025  -3.113  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5       2.197  -7.596  -4.738  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5       2.624  -7.752  -3.153  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5       3.429  -8.606  -4.310  1.00  0.00           H  
ATOM     88  N   CYS A   6       0.175  -9.024  -8.362  1.00  0.00           N  
ATOM     89  CA  CYS A   6       0.958  -8.341  -9.384  1.00  0.00           C  
ATOM     90  C   CYS A   6       2.301  -9.044  -9.601  1.00  0.00           C  
ATOM     91  O   CYS A   6       2.871  -9.596  -8.660  1.00  0.00           O  
ATOM     92  CB  CYS A   6       1.210  -6.893  -8.943  1.00  0.00           C  
ATOM     93  SG  CYS A   6      -0.270  -5.904  -8.624  1.00  0.00           S  
ATOM     94  H   CYS A   6      -0.081  -8.496  -7.537  1.00  0.00           H  
ATOM     95  HA  CYS A   6       0.392  -8.333 -10.315  1.00  0.00           H  
ATOM     96  HB2 CYS A   6       1.794  -6.917  -8.024  1.00  0.00           H  
ATOM     97  HB3 CYS A   6       1.796  -6.379  -9.698  1.00  0.00           H  
ATOM     98  N   ALA A   7       2.806  -9.020 -10.841  1.00  0.00           N  
ATOM     99  CA  ALA A   7       4.129  -9.541 -11.174  1.00  0.00           C  
ATOM    100  C   ALA A   7       5.168  -8.516 -10.714  1.00  0.00           C  
ATOM    101  O   ALA A   7       4.817  -7.359 -10.522  1.00  0.00           O  
ATOM    102  CB  ALA A   7       4.224  -9.775 -12.683  1.00  0.00           C  
ATOM    103  H   ALA A   7       2.284  -8.562 -11.574  1.00  0.00           H  
ATOM    104  HA  ALA A   7       4.295 -10.490 -10.660  1.00  0.00           H  
ATOM    105  HB1 ALA A   7       3.462 -10.491 -12.993  1.00  0.00           H  
ATOM    106  HB2 ALA A   7       4.073  -8.836 -13.217  1.00  0.00           H  
ATOM    107  HB3 ALA A   7       5.208 -10.174 -12.933  1.00  0.00           H  
ATOM    108  N   GLU A   8       6.433  -8.911 -10.539  1.00  0.00           N  
ATOM    109  CA  GLU A   8       7.499  -8.067 -10.001  1.00  0.00           C  
ATOM    110  C   GLU A   8       7.612  -6.684 -10.652  1.00  0.00           C  
ATOM    111  O   GLU A   8       7.778  -5.694  -9.941  1.00  0.00           O  
ATOM    112  CB  GLU A   8       8.837  -8.819  -9.997  1.00  0.00           C  
ATOM    113  CG  GLU A   8       9.479  -9.051 -11.375  1.00  0.00           C  
ATOM    114  CD  GLU A   8       8.577  -9.827 -12.332  1.00  0.00           C  
ATOM    115  OE1 GLU A   8       8.381 -11.035 -12.075  1.00  0.00           O  
ATOM    116  OE2 GLU A   8       8.088  -9.197 -13.295  1.00  0.00           O  
ATOM    117  H   GLU A   8       6.654  -9.883 -10.675  1.00  0.00           H  
ATOM    118  HA  GLU A   8       7.248  -7.898  -8.958  1.00  0.00           H  
ATOM    119  HB2 GLU A   8       9.534  -8.233  -9.396  1.00  0.00           H  
ATOM    120  HB3 GLU A   8       8.692  -9.780  -9.503  1.00  0.00           H  
ATOM    121  HG2 GLU A   8       9.752  -8.095 -11.822  1.00  0.00           H  
ATOM    122  HG3 GLU A   8      10.397  -9.622 -11.233  1.00  0.00           H  
ATOM    123  N   LYS A   9       7.503  -6.608 -11.984  1.00  0.00           N  
ATOM    124  CA  LYS A   9       7.482  -5.371 -12.745  1.00  0.00           C  
ATOM    125  C   LYS A   9       6.417  -4.403 -12.211  1.00  0.00           C  
ATOM    126  O   LYS A   9       6.627  -3.192 -12.194  1.00  0.00           O  
ATOM    127  CB  LYS A   9       7.213  -5.753 -14.207  1.00  0.00           C  
ATOM    128  CG  LYS A   9       7.310  -4.538 -15.124  1.00  0.00           C  
ATOM    129  CD  LYS A   9       7.084  -4.944 -16.584  1.00  0.00           C  
ATOM    130  CE  LYS A   9       7.127  -3.711 -17.489  1.00  0.00           C  
ATOM    131  NZ  LYS A   9       6.916  -4.075 -18.900  1.00  0.00           N  
ATOM    132  H   LYS A   9       7.401  -7.450 -12.530  1.00  0.00           H  
ATOM    133  HA  LYS A   9       8.464  -4.902 -12.672  1.00  0.00           H  
ATOM    134  HB2 LYS A   9       7.956  -6.486 -14.525  1.00  0.00           H  
ATOM    135  HB3 LYS A   9       6.221  -6.197 -14.295  1.00  0.00           H  
ATOM    136  HG2 LYS A   9       6.554  -3.812 -14.831  1.00  0.00           H  
ATOM    137  HG3 LYS A   9       8.302  -4.105 -15.003  1.00  0.00           H  
ATOM    138  HD2 LYS A   9       7.860  -5.648 -16.889  1.00  0.00           H  
ATOM    139  HD3 LYS A   9       6.109  -5.425 -16.679  1.00  0.00           H  
ATOM    140  HE2 LYS A   9       6.347  -3.010 -17.188  1.00  0.00           H  
ATOM    141  HE3 LYS A   9       8.098  -3.223 -17.394  1.00  0.00           H  
ATOM    142  HZ1 LYS A   9       6.014  -4.517 -19.004  1.00  0.00           H  
ATOM    143  HZ2 LYS A   9       6.950  -3.243 -19.472  1.00  0.00           H  
ATOM    144  HZ3 LYS A   9       7.640  -4.715 -19.196  1.00  0.00           H  
ATOM    145  N   GLU A  10       5.277  -4.954 -11.784  1.00  0.00           N  
ATOM    146  CA  GLU A  10       4.107  -4.243 -11.298  1.00  0.00           C  
ATOM    147  C   GLU A  10       4.029  -4.206  -9.767  1.00  0.00           C  
ATOM    148  O   GLU A  10       3.324  -3.353  -9.240  1.00  0.00           O  
ATOM    149  CB  GLU A  10       2.862  -4.934 -11.850  1.00  0.00           C  
ATOM    150  CG  GLU A  10       2.764  -4.863 -13.377  1.00  0.00           C  
ATOM    151  CD  GLU A  10       1.612  -5.727 -13.882  1.00  0.00           C  
ATOM    152  OE1 GLU A  10       1.754  -6.966 -13.798  1.00  0.00           O  
ATOM    153  OE2 GLU A  10       0.610  -5.135 -14.339  1.00  0.00           O  
ATOM    154  H   GLU A  10       5.204  -5.961 -11.807  1.00  0.00           H  
ATOM    155  HA  GLU A  10       4.107  -3.210 -11.657  1.00  0.00           H  
ATOM    156  HB2 GLU A  10       2.881  -5.982 -11.558  1.00  0.00           H  
ATOM    157  HB3 GLU A  10       1.998  -4.451 -11.395  1.00  0.00           H  
ATOM    158  HG2 GLU A  10       2.623  -3.826 -13.685  1.00  0.00           H  
ATOM    159  HG3 GLU A  10       3.683  -5.237 -13.831  1.00  0.00           H  
ATOM    160  N   LYS A  11       4.723  -5.093  -9.035  1.00  0.00           N  
ATOM    161  CA  LYS A  11       4.737  -5.062  -7.575  1.00  0.00           C  
ATOM    162  C   LYS A  11       5.291  -3.733  -7.052  1.00  0.00           C  
ATOM    163  O   LYS A  11       4.981  -3.337  -5.931  1.00  0.00           O  
ATOM    164  CB  LYS A  11       5.534  -6.250  -7.009  1.00  0.00           C  
ATOM    165  CG  LYS A  11       4.707  -7.539  -7.032  1.00  0.00           C  
ATOM    166  CD  LYS A  11       5.293  -8.646  -6.147  1.00  0.00           C  
ATOM    167  CE  LYS A  11       6.622  -9.202  -6.661  1.00  0.00           C  
ATOM    168  NZ  LYS A  11       7.123 -10.274  -5.786  1.00  0.00           N  
ATOM    169  H   LYS A  11       5.282  -5.802  -9.494  1.00  0.00           H  
ATOM    170  HA  LYS A  11       3.709  -5.131  -7.218  1.00  0.00           H  
ATOM    171  HB2 LYS A  11       6.452  -6.392  -7.580  1.00  0.00           H  
ATOM    172  HB3 LYS A  11       5.792  -6.035  -5.972  1.00  0.00           H  
ATOM    173  HG2 LYS A  11       3.708  -7.325  -6.652  1.00  0.00           H  
ATOM    174  HG3 LYS A  11       4.622  -7.891  -8.055  1.00  0.00           H  
ATOM    175  HD2 LYS A  11       5.432  -8.260  -5.138  1.00  0.00           H  
ATOM    176  HD3 LYS A  11       4.574  -9.464  -6.118  1.00  0.00           H  
ATOM    177  HE2 LYS A  11       6.477  -9.617  -7.658  1.00  0.00           H  
ATOM    178  HE3 LYS A  11       7.370  -8.410  -6.693  1.00  0.00           H  
ATOM    179  HZ1 LYS A  11       6.448 -11.025  -5.750  1.00  0.00           H  
ATOM    180  HZ2 LYS A  11       7.997 -10.626  -6.151  1.00  0.00           H  
ATOM    181  HZ3 LYS A  11       7.271  -9.910  -4.856  1.00  0.00           H  
ATOM    182  N   THR A  12       6.090  -3.037  -7.868  1.00  0.00           N  
ATOM    183  CA  THR A  12       6.634  -1.731  -7.532  1.00  0.00           C  
ATOM    184  C   THR A  12       5.554  -0.647  -7.516  1.00  0.00           C  
ATOM    185  O   THR A  12       5.738   0.375  -6.858  1.00  0.00           O  
ATOM    186  CB  THR A  12       7.727  -1.349  -8.530  1.00  0.00           C  
ATOM    187  OG1 THR A  12       7.242  -1.446  -9.854  1.00  0.00           O  
ATOM    188  CG2 THR A  12       8.963  -2.240  -8.380  1.00  0.00           C  
ATOM    189  H   THR A  12       6.253  -3.387  -8.804  1.00  0.00           H  
ATOM    190  HA  THR A  12       7.079  -1.775  -6.537  1.00  0.00           H  
ATOM    191  HB  THR A  12       7.997  -0.315  -8.321  1.00  0.00           H  
ATOM    192  HG1 THR A  12       6.515  -0.830  -9.968  1.00  0.00           H  
ATOM    193 HG21 THR A  12       9.352  -2.169  -7.364  1.00  0.00           H  
ATOM    194 HG22 THR A  12       8.712  -3.279  -8.597  1.00  0.00           H  
ATOM    195 HG23 THR A  12       9.734  -1.910  -9.078  1.00  0.00           H  
ATOM    196  N   PHE A  13       4.441  -0.864  -8.234  1.00  0.00           N  
ATOM    197  CA  PHE A  13       3.310   0.051  -8.318  1.00  0.00           C  
ATOM    198  C   PHE A  13       2.834   0.508  -6.935  1.00  0.00           C  
ATOM    199  O   PHE A  13       2.327   1.618  -6.807  1.00  0.00           O  
ATOM    200  CB  PHE A  13       2.167  -0.630  -9.082  1.00  0.00           C  
ATOM    201  CG  PHE A  13       0.952   0.246  -9.290  1.00  0.00           C  
ATOM    202  CD1 PHE A  13       0.970   1.253 -10.270  1.00  0.00           C  
ATOM    203  CD2 PHE A  13      -0.193   0.064  -8.494  1.00  0.00           C  
ATOM    204  CE1 PHE A  13      -0.121   2.131 -10.394  1.00  0.00           C  
ATOM    205  CE2 PHE A  13      -1.274   0.952  -8.602  1.00  0.00           C  
ATOM    206  CZ  PHE A  13      -1.235   1.992  -9.547  1.00  0.00           C  
ATOM    207  H   PHE A  13       4.354  -1.735  -8.739  1.00  0.00           H  
ATOM    208  HA  PHE A  13       3.626   0.929  -8.884  1.00  0.00           H  
ATOM    209  HB2 PHE A  13       2.529  -0.950 -10.059  1.00  0.00           H  
ATOM    210  HB3 PHE A  13       1.856  -1.512  -8.523  1.00  0.00           H  
ATOM    211  HD1 PHE A  13       1.828   1.353 -10.920  1.00  0.00           H  
ATOM    212  HD2 PHE A  13      -0.239  -0.754  -7.792  1.00  0.00           H  
ATOM    213  HE1 PHE A  13      -0.103   2.914 -11.138  1.00  0.00           H  
ATOM    214  HE2 PHE A  13      -2.140   0.821  -7.969  1.00  0.00           H  
ATOM    215  HZ  PHE A  13      -2.067   2.677  -9.631  1.00  0.00           H  
ATOM    216  N   CYS A  14       3.005  -0.337  -5.911  1.00  0.00           N  
ATOM    217  CA  CYS A  14       2.654  -0.029  -4.532  1.00  0.00           C  
ATOM    218  C   CYS A  14       3.827  -0.422  -3.647  1.00  0.00           C  
ATOM    219  O   CYS A  14       4.155  -1.599  -3.520  1.00  0.00           O  
ATOM    220  CB  CYS A  14       1.348  -0.723  -4.145  1.00  0.00           C  
ATOM    221  SG  CYS A  14      -0.104   0.028  -4.927  1.00  0.00           S  
ATOM    222  H   CYS A  14       3.502  -1.201  -6.086  1.00  0.00           H  
ATOM    223  HA  CYS A  14       2.513   1.044  -4.416  1.00  0.00           H  
ATOM    224  HB2 CYS A  14       1.405  -1.777  -4.419  1.00  0.00           H  
ATOM    225  HB3 CYS A  14       1.212  -0.654  -3.065  1.00  0.00           H  
ATOM    226  N   VAL A  15       4.456   0.594  -3.051  1.00  0.00           N  
ATOM    227  CA  VAL A  15       5.667   0.463  -2.261  1.00  0.00           C  
ATOM    228  C   VAL A  15       5.349   0.245  -0.777  1.00  0.00           C  
ATOM    229  O   VAL A  15       4.197   0.014  -0.411  1.00  0.00           O  
ATOM    230  CB  VAL A  15       6.558   1.692  -2.527  1.00  0.00           C  
ATOM    231  CG1 VAL A  15       6.924   1.806  -4.012  1.00  0.00           C  
ATOM    232  CG2 VAL A  15       5.908   3.005  -2.083  1.00  0.00           C  
ATOM    233  H   VAL A  15       4.069   1.523  -3.152  1.00  0.00           H  
ATOM    234  HA  VAL A  15       6.223  -0.413  -2.600  1.00  0.00           H  
ATOM    235  HB  VAL A  15       7.487   1.567  -1.978  1.00  0.00           H  
ATOM    236 HG11 VAL A  15       7.382   0.878  -4.354  1.00  0.00           H  
ATOM    237 HG12 VAL A  15       6.037   2.012  -4.614  1.00  0.00           H  
ATOM    238 HG13 VAL A  15       7.632   2.623  -4.149  1.00  0.00           H  
ATOM    239 HG21 VAL A  15       5.494   2.908  -1.083  1.00  0.00           H  
ATOM    240 HG22 VAL A  15       6.664   3.790  -2.079  1.00  0.00           H  
ATOM    241 HG23 VAL A  15       5.114   3.287  -2.771  1.00  0.00           H  
ATOM    242  N   ASN A  16       6.387   0.303   0.071  1.00  0.00           N  
ATOM    243  CA  ASN A  16       6.314   0.118   1.517  1.00  0.00           C  
ATOM    244  C   ASN A  16       5.595  -1.184   1.882  1.00  0.00           C  
ATOM    245  O   ASN A  16       4.728  -1.205   2.754  1.00  0.00           O  
ATOM    246  CB  ASN A  16       5.695   1.352   2.189  1.00  0.00           C  
ATOM    247  CG  ASN A  16       6.542   2.606   1.969  1.00  0.00           C  
ATOM    248  OD1 ASN A  16       7.727   2.621   2.293  1.00  0.00           O  
ATOM    249  ND2 ASN A  16       5.943   3.666   1.426  1.00  0.00           N  
ATOM    250  H   ASN A  16       7.303   0.484  -0.311  1.00  0.00           H  
ATOM    251  HA  ASN A  16       7.336   0.019   1.886  1.00  0.00           H  
ATOM    252  HB2 ASN A  16       4.680   1.508   1.821  1.00  0.00           H  
ATOM    253  HB3 ASN A  16       5.647   1.175   3.264  1.00  0.00           H  
ATOM    254 HD21 ASN A  16       4.966   3.611   1.165  1.00  0.00           H  
ATOM    255 HD22 ASN A  16       6.458   4.523   1.286  1.00  0.00           H  
ATOM    256  N   GLY A  17       5.968  -2.273   1.200  1.00  0.00           N  
ATOM    257  CA  GLY A  17       5.393  -3.593   1.402  1.00  0.00           C  
ATOM    258  C   GLY A  17       3.934  -3.689   0.952  1.00  0.00           C  
ATOM    259  O   GLY A  17       3.231  -4.599   1.388  1.00  0.00           O  
ATOM    260  H   GLY A  17       6.651  -2.172   0.464  1.00  0.00           H  
ATOM    261  HA2 GLY A  17       5.991  -4.322   0.854  1.00  0.00           H  
ATOM    262  HA3 GLY A  17       5.450  -3.845   2.462  1.00  0.00           H  
ATOM    263  N   GLY A  18       3.467  -2.768   0.097  1.00  0.00           N  
ATOM    264  CA  GLY A  18       2.085  -2.751  -0.347  1.00  0.00           C  
ATOM    265  C   GLY A  18       1.760  -3.997  -1.168  1.00  0.00           C  
ATOM    266  O   GLY A  18       2.402  -4.245  -2.187  1.00  0.00           O  
ATOM    267  H   GLY A  18       4.062  -2.011  -0.218  1.00  0.00           H  
ATOM    268  HA2 GLY A  18       1.461  -2.718   0.540  1.00  0.00           H  
ATOM    269  HA3 GLY A  18       1.904  -1.857  -0.942  1.00  0.00           H  
ATOM    270  N   GLU A  19       0.771  -4.784  -0.719  1.00  0.00           N  
ATOM    271  CA  GLU A  19       0.431  -6.054  -1.344  1.00  0.00           C  
ATOM    272  C   GLU A  19      -0.419  -5.780  -2.583  1.00  0.00           C  
ATOM    273  O   GLU A  19      -1.640  -5.683  -2.502  1.00  0.00           O  
ATOM    274  CB  GLU A  19      -0.278  -6.972  -0.341  1.00  0.00           C  
ATOM    275  CG  GLU A  19       0.612  -7.265   0.875  1.00  0.00           C  
ATOM    276  CD  GLU A  19      -0.115  -8.097   1.927  1.00  0.00           C  
ATOM    277  OE1 GLU A  19      -0.710  -9.125   1.533  1.00  0.00           O  
ATOM    278  OE2 GLU A  19      -0.061  -7.693   3.109  1.00  0.00           O  
ATOM    279  H   GLU A  19       0.246  -4.514   0.104  1.00  0.00           H  
ATOM    280  HA  GLU A  19       1.347  -6.564  -1.647  1.00  0.00           H  
ATOM    281  HB2 GLU A  19      -1.203  -6.508  -0.007  1.00  0.00           H  
ATOM    282  HB3 GLU A  19      -0.520  -7.911  -0.841  1.00  0.00           H  
ATOM    283  HG2 GLU A  19       1.502  -7.805   0.551  1.00  0.00           H  
ATOM    284  HG3 GLU A  19       0.923  -6.329   1.339  1.00  0.00           H  
ATOM    285  N   CYS A  20       0.256  -5.637  -3.726  1.00  0.00           N  
ATOM    286  CA  CYS A  20      -0.329  -5.269  -5.005  1.00  0.00           C  
ATOM    287  C   CYS A  20      -1.100  -6.434  -5.622  1.00  0.00           C  
ATOM    288  O   CYS A  20      -0.557  -7.530  -5.750  1.00  0.00           O  
ATOM    289  CB  CYS A  20       0.817  -4.829  -5.930  1.00  0.00           C  
ATOM    290  SG  CYS A  20       0.423  -4.257  -7.611  1.00  0.00           S  
ATOM    291  H   CYS A  20       1.261  -5.720  -3.687  1.00  0.00           H  
ATOM    292  HA  CYS A  20      -0.995  -4.420  -4.862  1.00  0.00           H  
ATOM    293  HB2 CYS A  20       1.341  -4.008  -5.442  1.00  0.00           H  
ATOM    294  HB3 CYS A  20       1.521  -5.656  -6.022  1.00  0.00           H  
ATOM    295  N   PHE A  21      -2.357  -6.188  -6.012  1.00  0.00           N  
ATOM    296  CA  PHE A  21      -3.189  -7.141  -6.736  1.00  0.00           C  
ATOM    297  C   PHE A  21      -3.784  -6.430  -7.948  1.00  0.00           C  
ATOM    298  O   PHE A  21      -3.766  -5.202  -8.025  1.00  0.00           O  
ATOM    299  CB  PHE A  21      -4.311  -7.735  -5.880  1.00  0.00           C  
ATOM    300  CG  PHE A  21      -3.856  -8.437  -4.621  1.00  0.00           C  
ATOM    301  CD1 PHE A  21      -3.724  -7.713  -3.424  1.00  0.00           C  
ATOM    302  CD2 PHE A  21      -3.570  -9.814  -4.640  1.00  0.00           C  
ATOM    303  CE1 PHE A  21      -3.280  -8.356  -2.258  1.00  0.00           C  
ATOM    304  CE2 PHE A  21      -3.164 -10.466  -3.464  1.00  0.00           C  
ATOM    305  CZ  PHE A  21      -3.012  -9.735  -2.273  1.00  0.00           C  
ATOM    306  H   PHE A  21      -2.757  -5.274  -5.847  1.00  0.00           H  
ATOM    307  HA  PHE A  21      -2.568  -7.958  -7.101  1.00  0.00           H  
ATOM    308  HB2 PHE A  21      -5.032  -6.960  -5.627  1.00  0.00           H  
ATOM    309  HB3 PHE A  21      -4.832  -8.464  -6.499  1.00  0.00           H  
ATOM    310  HD1 PHE A  21      -3.960  -6.659  -3.404  1.00  0.00           H  
ATOM    311  HD2 PHE A  21      -3.670 -10.377  -5.555  1.00  0.00           H  
ATOM    312  HE1 PHE A  21      -3.144  -7.790  -1.351  1.00  0.00           H  
ATOM    313  HE2 PHE A  21      -2.968 -11.529  -3.483  1.00  0.00           H  
ATOM    314  HZ  PHE A  21      -2.695 -10.227  -1.365  1.00  0.00           H  
ATOM    315  N   MET A  22      -4.307  -7.222  -8.889  1.00  0.00           N  
ATOM    316  CA  MET A  22      -4.890  -6.759 -10.136  1.00  0.00           C  
ATOM    317  C   MET A  22      -6.293  -7.349 -10.232  1.00  0.00           C  
ATOM    318  O   MET A  22      -6.448  -8.560 -10.092  1.00  0.00           O  
ATOM    319  CB  MET A  22      -4.026  -7.206 -11.323  1.00  0.00           C  
ATOM    320  CG  MET A  22      -2.551  -6.840 -11.125  1.00  0.00           C  
ATOM    321  SD  MET A  22      -1.474  -7.089 -12.559  1.00  0.00           S  
ATOM    322  CE  MET A  22      -1.579  -8.885 -12.753  1.00  0.00           C  
ATOM    323  H   MET A  22      -4.294  -8.222  -8.731  1.00  0.00           H  
ATOM    324  HA  MET A  22      -4.946  -5.673 -10.154  1.00  0.00           H  
ATOM    325  HB2 MET A  22      -4.106  -8.284 -11.447  1.00  0.00           H  
ATOM    326  HB3 MET A  22      -4.396  -6.714 -12.224  1.00  0.00           H  
ATOM    327  HG2 MET A  22      -2.496  -5.787 -10.857  1.00  0.00           H  
ATOM    328  HG3 MET A  22      -2.143  -7.433 -10.307  1.00  0.00           H  
ATOM    329  HE1 MET A  22      -1.345  -9.373 -11.808  1.00  0.00           H  
ATOM    330  HE2 MET A  22      -2.583  -9.163 -13.073  1.00  0.00           H  
ATOM    331  HE3 MET A  22      -0.863  -9.203 -13.510  1.00  0.00           H  
ATOM    332  N   VAL A  23      -7.305  -6.504 -10.461  1.00  0.00           N  
ATOM    333  CA  VAL A  23      -8.687  -6.939 -10.613  1.00  0.00           C  
ATOM    334  C   VAL A  23      -8.830  -7.510 -12.025  1.00  0.00           C  
ATOM    335  O   VAL A  23      -9.180  -6.789 -12.960  1.00  0.00           O  
ATOM    336  CB  VAL A  23      -9.654  -5.771 -10.353  1.00  0.00           C  
ATOM    337  CG1 VAL A  23     -11.108  -6.266 -10.373  1.00  0.00           C  
ATOM    338  CG2 VAL A  23      -9.382  -5.081  -9.010  1.00  0.00           C  
ATOM    339  H   VAL A  23      -7.105  -5.518 -10.578  1.00  0.00           H  
ATOM    340  HA  VAL A  23      -8.903  -7.718  -9.880  1.00  0.00           H  
ATOM    341  HB  VAL A  23      -9.525  -5.030 -11.137  1.00  0.00           H  
ATOM    342 HG11 VAL A  23     -11.253  -7.026  -9.605  1.00  0.00           H  
ATOM    343 HG12 VAL A  23     -11.784  -5.433 -10.178  1.00  0.00           H  
ATOM    344 HG13 VAL A  23     -11.354  -6.692 -11.345  1.00  0.00           H  
ATOM    345 HG21 VAL A  23      -9.474  -5.798  -8.197  1.00  0.00           H  
ATOM    346 HG22 VAL A  23      -8.383  -4.645  -8.994  1.00  0.00           H  
ATOM    347 HG23 VAL A  23     -10.105  -4.279  -8.857  1.00  0.00           H  
ATOM    348  N   LYS A  24      -8.544  -8.808 -12.172  1.00  0.00           N  
ATOM    349  CA  LYS A  24      -8.514  -9.499 -13.446  1.00  0.00           C  
ATOM    350  C   LYS A  24      -9.930  -9.821 -13.925  1.00  0.00           C  
ATOM    351  O   LYS A  24     -10.366 -10.971 -13.902  1.00  0.00           O  
ATOM    352  CB  LYS A  24      -7.613 -10.737 -13.309  1.00  0.00           C  
ATOM    353  CG  LYS A  24      -7.248 -11.393 -14.648  1.00  0.00           C  
ATOM    354  CD  LYS A  24      -6.601 -10.433 -15.657  1.00  0.00           C  
ATOM    355  CE  LYS A  24      -5.361  -9.720 -15.104  1.00  0.00           C  
ATOM    356  NZ  LYS A  24      -4.698  -8.920 -16.148  1.00  0.00           N  
ATOM    357  H   LYS A  24      -8.260  -9.341 -11.362  1.00  0.00           H  
ATOM    358  HA  LYS A  24      -8.059  -8.812 -14.156  1.00  0.00           H  
ATOM    359  HB2 LYS A  24      -6.689 -10.440 -12.815  1.00  0.00           H  
ATOM    360  HB3 LYS A  24      -8.101 -11.476 -12.672  1.00  0.00           H  
ATOM    361  HG2 LYS A  24      -6.552 -12.209 -14.447  1.00  0.00           H  
ATOM    362  HG3 LYS A  24      -8.144 -11.818 -15.099  1.00  0.00           H  
ATOM    363  HD2 LYS A  24      -6.311 -11.016 -16.531  1.00  0.00           H  
ATOM    364  HD3 LYS A  24      -7.334  -9.692 -15.974  1.00  0.00           H  
ATOM    365  HE2 LYS A  24      -5.637  -9.047 -14.293  1.00  0.00           H  
ATOM    366  HE3 LYS A  24      -4.652 -10.459 -14.728  1.00  0.00           H  
ATOM    367  HZ1 LYS A  24      -5.339  -8.225 -16.507  1.00  0.00           H  
ATOM    368  HZ2 LYS A  24      -3.894  -8.450 -15.756  1.00  0.00           H  
ATOM    369  HZ3 LYS A  24      -4.401  -9.524 -16.901  1.00  0.00           H  
ATOM    370  N   ASP A  25     -10.634  -8.774 -14.364  1.00  0.00           N  
ATOM    371  CA  ASP A  25     -11.956  -8.825 -14.966  1.00  0.00           C  
ATOM    372  C   ASP A  25     -11.796  -8.602 -16.469  1.00  0.00           C  
ATOM    373  O   ASP A  25     -10.889  -7.882 -16.889  1.00  0.00           O  
ATOM    374  CB  ASP A  25     -12.822  -7.731 -14.328  1.00  0.00           C  
ATOM    375  CG  ASP A  25     -14.265  -7.714 -14.828  1.00  0.00           C  
ATOM    376  OD1 ASP A  25     -14.777  -8.805 -15.165  1.00  0.00           O  
ATOM    377  OD2 ASP A  25     -14.835  -6.602 -14.854  1.00  0.00           O  
ATOM    378  H   ASP A  25     -10.189  -7.867 -14.320  1.00  0.00           H  
ATOM    379  HA  ASP A  25     -12.410  -9.800 -14.786  1.00  0.00           H  
ATOM    380  HB2 ASP A  25     -12.836  -7.866 -13.247  1.00  0.00           H  
ATOM    381  HB3 ASP A  25     -12.376  -6.762 -14.542  1.00  0.00           H  
ATOM    382  N   LEU A  26     -12.673  -9.214 -17.275  1.00  0.00           N  
ATOM    383  CA  LEU A  26     -12.656  -9.100 -18.730  1.00  0.00           C  
ATOM    384  C   LEU A  26     -13.307  -7.767 -19.120  1.00  0.00           C  
ATOM    385  O   LEU A  26     -14.373  -7.724 -19.731  1.00  0.00           O  
ATOM    386  CB  LEU A  26     -13.342 -10.339 -19.340  1.00  0.00           C  
ATOM    387  CG  LEU A  26     -12.940 -10.702 -20.784  1.00  0.00           C  
ATOM    388  CD1 LEU A  26     -13.251  -9.607 -21.810  1.00  0.00           C  
ATOM    389  CD2 LEU A  26     -11.466 -11.113 -20.892  1.00  0.00           C  
ATOM    390  H   LEU A  26     -13.407  -9.770 -16.858  1.00  0.00           H  
ATOM    391  HA  LEU A  26     -11.617  -9.085 -19.054  1.00  0.00           H  
ATOM    392  HB2 LEU A  26     -13.081 -11.203 -18.726  1.00  0.00           H  
ATOM    393  HB3 LEU A  26     -14.426 -10.225 -19.283  1.00  0.00           H  
ATOM    394  HG  LEU A  26     -13.533 -11.576 -21.059  1.00  0.00           H  
ATOM    395 HD11 LEU A  26     -14.309  -9.348 -21.767  1.00  0.00           H  
ATOM    396 HD12 LEU A  26     -12.646  -8.721 -21.622  1.00  0.00           H  
ATOM    397 HD13 LEU A  26     -13.026  -9.976 -22.811  1.00  0.00           H  
ATOM    398 HD21 LEU A  26     -11.233 -11.866 -20.139  1.00  0.00           H  
ATOM    399 HD22 LEU A  26     -11.282 -11.538 -21.879  1.00  0.00           H  
ATOM    400 HD23 LEU A  26     -10.809 -10.254 -20.759  1.00  0.00           H  
ATOM    401  N   SER A  27     -12.652  -6.669 -18.728  1.00  0.00           N  
ATOM    402  CA  SER A  27     -13.084  -5.303 -18.974  1.00  0.00           C  
ATOM    403  C   SER A  27     -11.868  -4.381 -19.062  1.00  0.00           C  
ATOM    404  O   SER A  27     -11.762  -3.580 -19.988  1.00  0.00           O  
ATOM    405  CB  SER A  27     -14.038  -4.842 -17.864  1.00  0.00           C  
ATOM    406  OG  SER A  27     -15.139  -5.718 -17.753  1.00  0.00           O  
ATOM    407  H   SER A  27     -11.783  -6.800 -18.228  1.00  0.00           H  
ATOM    408  HA  SER A  27     -13.611  -5.256 -19.927  1.00  0.00           H  
ATOM    409  HB2 SER A  27     -13.520  -4.810 -16.905  1.00  0.00           H  
ATOM    410  HB3 SER A  27     -14.404  -3.842 -18.102  1.00  0.00           H  
ATOM    411  HG  SER A  27     -15.375  -6.032 -18.631  1.00  0.00           H  
ATOM    412  N   ASN A  28     -10.964  -4.499 -18.081  1.00  0.00           N  
ATOM    413  CA  ASN A  28      -9.793  -3.656 -17.907  1.00  0.00           C  
ATOM    414  C   ASN A  28      -8.510  -4.426 -18.246  1.00  0.00           C  
ATOM    415  O   ASN A  28      -8.532  -5.656 -18.263  1.00  0.00           O  
ATOM    416  CB  ASN A  28      -9.739  -3.207 -16.441  1.00  0.00           C  
ATOM    417  CG  ASN A  28      -9.406  -4.377 -15.512  1.00  0.00           C  
ATOM    418  OD1 ASN A  28      -8.238  -4.649 -15.250  1.00  0.00           O  
ATOM    419  ND2 ASN A  28     -10.423  -5.076 -15.014  1.00  0.00           N  
ATOM    420  H   ASN A  28     -11.094  -5.222 -17.390  1.00  0.00           H  
ATOM    421  HA  ASN A  28      -9.912  -2.772 -18.530  1.00  0.00           H  
ATOM    422  HB2 ASN A  28      -8.968  -2.445 -16.325  1.00  0.00           H  
ATOM    423  HB3 ASN A  28     -10.696  -2.766 -16.162  1.00  0.00           H  
ATOM    424 HD21 ASN A  28     -11.376  -4.820 -15.229  1.00  0.00           H  
ATOM    425 HD22 ASN A  28     -10.227  -5.845 -14.387  1.00  0.00           H  
ATOM    426  N   PRO A  29      -7.385  -3.731 -18.493  1.00  0.00           N  
ATOM    427  CA  PRO A  29      -6.094  -4.366 -18.706  1.00  0.00           C  
ATOM    428  C   PRO A  29      -5.612  -5.048 -17.419  1.00  0.00           C  
ATOM    429  O   PRO A  29      -5.410  -6.261 -17.408  1.00  0.00           O  
ATOM    430  CB  PRO A  29      -5.132  -3.254 -19.155  1.00  0.00           C  
ATOM    431  CG  PRO A  29      -6.056  -2.126 -19.608  1.00  0.00           C  
ATOM    432  CD  PRO A  29      -7.282  -2.299 -18.714  1.00  0.00           C  
ATOM    433  HA  PRO A  29      -6.187  -5.099 -19.509  1.00  0.00           H  
ATOM    434  HB2 PRO A  29      -4.525  -2.887 -18.327  1.00  0.00           H  
ATOM    435  HB3 PRO A  29      -4.478  -3.586 -19.963  1.00  0.00           H  
ATOM    436  HG2 PRO A  29      -5.598  -1.142 -19.500  1.00  0.00           H  
ATOM    437  HG3 PRO A  29      -6.343  -2.295 -20.647  1.00  0.00           H  
ATOM    438  HD2 PRO A  29      -7.130  -1.799 -17.758  1.00  0.00           H  
ATOM    439  HD3 PRO A  29      -8.144  -1.878 -19.229  1.00  0.00           H  
ATOM    440  N   SER A  30      -5.426  -4.259 -16.349  1.00  0.00           N  
ATOM    441  CA  SER A  30      -4.884  -4.662 -15.056  1.00  0.00           C  
ATOM    442  C   SER A  30      -5.039  -3.491 -14.078  1.00  0.00           C  
ATOM    443  O   SER A  30      -4.047  -2.956 -13.583  1.00  0.00           O  
ATOM    444  CB  SER A  30      -3.400  -5.064 -15.172  1.00  0.00           C  
ATOM    445  OG  SER A  30      -3.234  -6.339 -15.753  1.00  0.00           O  
ATOM    446  H   SER A  30      -5.692  -3.288 -16.429  1.00  0.00           H  
ATOM    447  HA  SER A  30      -5.453  -5.509 -14.666  1.00  0.00           H  
ATOM    448  HB2 SER A  30      -2.855  -4.319 -15.754  1.00  0.00           H  
ATOM    449  HB3 SER A  30      -2.958  -5.118 -14.177  1.00  0.00           H  
ATOM    450  HG  SER A  30      -3.693  -6.355 -16.597  1.00  0.00           H  
ATOM    451  N   ARG A  31      -6.284  -3.082 -13.798  1.00  0.00           N  
ATOM    452  CA  ARG A  31      -6.562  -2.055 -12.801  1.00  0.00           C  
ATOM    453  C   ARG A  31      -6.132  -2.611 -11.443  1.00  0.00           C  
ATOM    454  O   ARG A  31      -6.455  -3.749 -11.102  1.00  0.00           O  
ATOM    455  CB  ARG A  31      -8.024  -1.590 -12.864  1.00  0.00           C  
ATOM    456  CG  ARG A  31      -9.025  -2.674 -12.454  1.00  0.00           C  
ATOM    457  CD  ARG A  31     -10.455  -2.267 -12.824  1.00  0.00           C  
ATOM    458  NE  ARG A  31     -11.400  -3.359 -12.549  1.00  0.00           N  
ATOM    459  CZ  ARG A  31     -12.561  -3.580 -13.188  1.00  0.00           C  
ATOM    460  NH1 ARG A  31     -13.003  -2.745 -14.139  1.00  0.00           N  
ATOM    461  NH2 ARG A  31     -13.290  -4.659 -12.872  1.00  0.00           N  
ATOM    462  H   ARG A  31      -7.063  -3.552 -14.234  1.00  0.00           H  
ATOM    463  HA  ARG A  31      -5.946  -1.187 -13.042  1.00  0.00           H  
ATOM    464  HB2 ARG A  31      -8.154  -0.729 -12.207  1.00  0.00           H  
ATOM    465  HB3 ARG A  31      -8.232  -1.275 -13.887  1.00  0.00           H  
ATOM    466  HG2 ARG A  31      -8.770  -3.603 -12.962  1.00  0.00           H  
ATOM    467  HG3 ARG A  31      -8.963  -2.825 -11.377  1.00  0.00           H  
ATOM    468  HD2 ARG A  31     -10.744  -1.390 -12.244  1.00  0.00           H  
ATOM    469  HD3 ARG A  31     -10.476  -2.012 -13.883  1.00  0.00           H  
ATOM    470  HE  ARG A  31     -11.131  -4.008 -11.824  1.00  0.00           H  
ATOM    471 HH11 ARG A  31     -12.474  -1.919 -14.376  1.00  0.00           H  
ATOM    472 HH12 ARG A  31     -13.878  -2.930 -14.609  1.00  0.00           H  
ATOM    473 HH21 ARG A  31     -12.971  -5.293 -12.154  1.00  0.00           H  
ATOM    474 HH22 ARG A  31     -14.154  -4.851 -13.359  1.00  0.00           H  
ATOM    475  N   TYR A  32      -5.393  -1.804 -10.679  1.00  0.00           N  
ATOM    476  CA  TYR A  32      -4.787  -2.225  -9.428  1.00  0.00           C  
ATOM    477  C   TYR A  32      -5.669  -2.030  -8.200  1.00  0.00           C  
ATOM    478  O   TYR A  32      -6.528  -1.151  -8.156  1.00  0.00           O  
ATOM    479  CB  TYR A  32      -3.464  -1.479  -9.264  1.00  0.00           C  
ATOM    480  CG  TYR A  32      -2.505  -1.731 -10.410  1.00  0.00           C  
ATOM    481  CD1 TYR A  32      -1.833  -2.961 -10.495  1.00  0.00           C  
ATOM    482  CD2 TYR A  32      -2.304  -0.753 -11.401  1.00  0.00           C  
ATOM    483  CE1 TYR A  32      -0.983  -3.228 -11.581  1.00  0.00           C  
ATOM    484  CE2 TYR A  32      -1.424  -1.003 -12.466  1.00  0.00           C  
ATOM    485  CZ  TYR A  32      -0.776  -2.246 -12.567  1.00  0.00           C  
ATOM    486  OH  TYR A  32       0.046  -2.491 -13.626  1.00  0.00           O  
ATOM    487  H   TYR A  32      -5.186  -0.873 -11.007  1.00  0.00           H  
ATOM    488  HA  TYR A  32      -4.536  -3.280  -9.507  1.00  0.00           H  
ATOM    489  HB2 TYR A  32      -3.684  -0.414  -9.193  1.00  0.00           H  
ATOM    490  HB3 TYR A  32      -2.985  -1.793  -8.335  1.00  0.00           H  
ATOM    491  HD1 TYR A  32      -1.994  -3.713  -9.739  1.00  0.00           H  
ATOM    492  HD2 TYR A  32      -2.839   0.184 -11.360  1.00  0.00           H  
ATOM    493  HE1 TYR A  32      -0.503  -4.192 -11.653  1.00  0.00           H  
ATOM    494  HE2 TYR A  32      -1.261  -0.245 -13.218  1.00  0.00           H  
ATOM    495  HH  TYR A  32       0.335  -3.407 -13.679  1.00  0.00           H  
ATOM    496  N   LEU A  33      -5.414  -2.882  -7.201  1.00  0.00           N  
ATOM    497  CA  LEU A  33      -6.017  -2.863  -5.879  1.00  0.00           C  
ATOM    498  C   LEU A  33      -4.922  -3.341  -4.929  1.00  0.00           C  
ATOM    499  O   LEU A  33      -4.587  -4.523  -4.918  1.00  0.00           O  
ATOM    500  CB  LEU A  33      -7.269  -3.755  -5.854  1.00  0.00           C  
ATOM    501  CG  LEU A  33      -8.132  -3.579  -4.590  1.00  0.00           C  
ATOM    502  CD1 LEU A  33      -9.475  -4.286  -4.799  1.00  0.00           C  
ATOM    503  CD2 LEU A  33      -7.482  -4.142  -3.317  1.00  0.00           C  
ATOM    504  H   LEU A  33      -4.706  -3.588  -7.364  1.00  0.00           H  
ATOM    505  HA  LEU A  33      -6.306  -1.841  -5.627  1.00  0.00           H  
ATOM    506  HB2 LEU A  33      -7.882  -3.469  -6.709  1.00  0.00           H  
ATOM    507  HB3 LEU A  33      -6.991  -4.803  -5.975  1.00  0.00           H  
ATOM    508  HG  LEU A  33      -8.335  -2.517  -4.442  1.00  0.00           H  
ATOM    509 HD11 LEU A  33      -9.964  -3.909  -5.698  1.00  0.00           H  
ATOM    510 HD12 LEU A  33      -9.314  -5.358  -4.899  1.00  0.00           H  
ATOM    511 HD13 LEU A  33     -10.128  -4.104  -3.945  1.00  0.00           H  
ATOM    512 HD21 LEU A  33      -7.122  -5.155  -3.494  1.00  0.00           H  
ATOM    513 HD22 LEU A  33      -6.656  -3.511  -2.994  1.00  0.00           H  
ATOM    514 HD23 LEU A  33      -8.215  -4.164  -2.510  1.00  0.00           H  
ATOM    515  N   CYS A  34      -4.349  -2.415  -4.152  1.00  0.00           N  
ATOM    516  CA  CYS A  34      -3.222  -2.688  -3.275  1.00  0.00           C  
ATOM    517  C   CYS A  34      -3.672  -2.749  -1.820  1.00  0.00           C  
ATOM    518  O   CYS A  34      -4.153  -1.753  -1.281  1.00  0.00           O  
ATOM    519  CB  CYS A  34      -2.158  -1.605  -3.449  1.00  0.00           C  
ATOM    520  SG  CYS A  34      -1.430  -1.518  -5.100  1.00  0.00           S  
ATOM    521  H   CYS A  34      -4.681  -1.463  -4.198  1.00  0.00           H  
ATOM    522  HA  CYS A  34      -2.757  -3.634  -3.546  1.00  0.00           H  
ATOM    523  HB2 CYS A  34      -2.588  -0.630  -3.214  1.00  0.00           H  
ATOM    524  HB3 CYS A  34      -1.347  -1.804  -2.747  1.00  0.00           H  
ATOM    525  N   LYS A  35      -3.505  -3.915  -1.184  1.00  0.00           N  
ATOM    526  CA  LYS A  35      -3.775  -4.089   0.233  1.00  0.00           C  
ATOM    527  C   LYS A  35      -2.521  -3.599   0.957  1.00  0.00           C  
ATOM    528  O   LYS A  35      -1.632  -4.379   1.298  1.00  0.00           O  
ATOM    529  CB  LYS A  35      -4.126  -5.548   0.551  1.00  0.00           C  
ATOM    530  CG  LYS A  35      -5.342  -6.007  -0.264  1.00  0.00           C  
ATOM    531  CD  LYS A  35      -5.808  -7.395   0.189  1.00  0.00           C  
ATOM    532  CE  LYS A  35      -6.850  -7.972  -0.776  1.00  0.00           C  
ATOM    533  NZ  LYS A  35      -8.065  -7.140  -0.839  1.00  0.00           N  
ATOM    534  H   LYS A  35      -3.098  -4.694  -1.685  1.00  0.00           H  
ATOM    535  HA  LYS A  35      -4.628  -3.479   0.532  1.00  0.00           H  
ATOM    536  HB2 LYS A  35      -3.279  -6.196   0.330  1.00  0.00           H  
ATOM    537  HB3 LYS A  35      -4.357  -5.626   1.614  1.00  0.00           H  
ATOM    538  HG2 LYS A  35      -6.154  -5.292  -0.130  1.00  0.00           H  
ATOM    539  HG3 LYS A  35      -5.076  -6.047  -1.320  1.00  0.00           H  
ATOM    540  HD2 LYS A  35      -4.955  -8.072   0.220  1.00  0.00           H  
ATOM    541  HD3 LYS A  35      -6.232  -7.324   1.192  1.00  0.00           H  
ATOM    542  HE2 LYS A  35      -6.420  -8.055  -1.775  1.00  0.00           H  
ATOM    543  HE3 LYS A  35      -7.131  -8.969  -0.435  1.00  0.00           H  
ATOM    544  HZ1 LYS A  35      -8.466  -7.058   0.084  1.00  0.00           H  
ATOM    545  HZ2 LYS A  35      -7.829  -6.222  -1.188  1.00  0.00           H  
ATOM    546  HZ3 LYS A  35      -8.735  -7.571  -1.460  1.00  0.00           H  
ATOM    547  N   CYS A  36      -2.445  -2.279   1.153  1.00  0.00           N  
ATOM    548  CA  CYS A  36      -1.273  -1.635   1.720  1.00  0.00           C  
ATOM    549  C   CYS A  36      -1.138  -1.881   3.215  1.00  0.00           C  
ATOM    550  O   CYS A  36      -2.104  -2.225   3.895  1.00  0.00           O  
ATOM    551  CB  CYS A  36      -1.248  -0.147   1.369  1.00  0.00           C  
ATOM    552  SG  CYS A  36      -1.167   0.121  -0.418  1.00  0.00           S  
ATOM    553  H   CYS A  36      -3.207  -1.696   0.835  1.00  0.00           H  
ATOM    554  HA  CYS A  36      -0.406  -2.077   1.241  1.00  0.00           H  
ATOM    555  HB2 CYS A  36      -2.121   0.358   1.786  1.00  0.00           H  
ATOM    556  HB3 CYS A  36      -0.358   0.304   1.809  1.00  0.00           H  
ATOM    557  N   GLN A  37       0.090  -1.702   3.713  1.00  0.00           N  
ATOM    558  CA  GLN A  37       0.414  -1.899   5.113  1.00  0.00           C  
ATOM    559  C   GLN A  37      -0.272  -0.808   5.941  1.00  0.00           C  
ATOM    560  O   GLN A  37      -0.487   0.295   5.436  1.00  0.00           O  
ATOM    561  CB  GLN A  37       1.942  -1.884   5.289  1.00  0.00           C  
ATOM    562  CG  GLN A  37       2.633  -3.010   4.505  1.00  0.00           C  
ATOM    563  CD  GLN A  37       2.117  -4.399   4.884  1.00  0.00           C  
ATOM    564  OE1 GLN A  37       1.889  -4.682   6.058  1.00  0.00           O  
ATOM    565  NE2 GLN A  37       1.925  -5.270   3.891  1.00  0.00           N  
ATOM    566  H   GLN A  37       0.824  -1.376   3.100  1.00  0.00           H  
ATOM    567  HA  GLN A  37       0.018  -2.870   5.407  1.00  0.00           H  
ATOM    568  HB2 GLN A  37       2.334  -0.929   4.938  1.00  0.00           H  
ATOM    569  HB3 GLN A  37       2.195  -1.983   6.345  1.00  0.00           H  
ATOM    570  HG2 GLN A  37       2.486  -2.842   3.438  1.00  0.00           H  
ATOM    571  HG3 GLN A  37       3.703  -2.974   4.709  1.00  0.00           H  
ATOM    572 HE21 GLN A  37       2.151  -5.011   2.939  1.00  0.00           H  
ATOM    573 HE22 GLN A  37       1.559  -6.190   4.092  1.00  0.00           H  
ATOM    574  N   PRO A  38      -0.639  -1.097   7.199  1.00  0.00           N  
ATOM    575  CA  PRO A  38      -1.345  -0.155   8.046  1.00  0.00           C  
ATOM    576  C   PRO A  38      -0.443   1.044   8.346  1.00  0.00           C  
ATOM    577  O   PRO A  38       0.654   0.883   8.878  1.00  0.00           O  
ATOM    578  CB  PRO A  38      -1.739  -0.944   9.298  1.00  0.00           C  
ATOM    579  CG  PRO A  38      -0.687  -2.050   9.370  1.00  0.00           C  
ATOM    580  CD  PRO A  38      -0.420  -2.353   7.897  1.00  0.00           C  
ATOM    581  HA  PRO A  38      -2.256   0.181   7.545  1.00  0.00           H  
ATOM    582  HB2 PRO A  38      -1.766  -0.333  10.199  1.00  0.00           H  
ATOM    583  HB3 PRO A  38      -2.716  -1.402   9.136  1.00  0.00           H  
ATOM    584  HG2 PRO A  38       0.221  -1.659   9.833  1.00  0.00           H  
ATOM    585  HG3 PRO A  38      -1.041  -2.925   9.917  1.00  0.00           H  
ATOM    586  HD2 PRO A  38       0.595  -2.730   7.775  1.00  0.00           H  
ATOM    587  HD3 PRO A  38      -1.138  -3.091   7.537  1.00  0.00           H  
ATOM    588  N   GLY A  39      -0.916   2.240   7.979  1.00  0.00           N  
ATOM    589  CA  GLY A  39      -0.220   3.500   8.168  1.00  0.00           C  
ATOM    590  C   GLY A  39       0.441   3.985   6.881  1.00  0.00           C  
ATOM    591  O   GLY A  39       1.547   4.515   6.940  1.00  0.00           O  
ATOM    592  H   GLY A  39      -1.815   2.282   7.524  1.00  0.00           H  
ATOM    593  HA2 GLY A  39      -0.950   4.243   8.489  1.00  0.00           H  
ATOM    594  HA3 GLY A  39       0.544   3.421   8.939  1.00  0.00           H  
ATOM    595  N   PHE A  40      -0.222   3.815   5.728  1.00  0.00           N  
ATOM    596  CA  PHE A  40       0.244   4.333   4.448  1.00  0.00           C  
ATOM    597  C   PHE A  40      -0.928   4.886   3.646  1.00  0.00           C  
ATOM    598  O   PHE A  40      -2.042   4.374   3.735  1.00  0.00           O  
ATOM    599  CB  PHE A  40       1.013   3.272   3.653  1.00  0.00           C  
ATOM    600  CG  PHE A  40       2.394   3.033   4.223  1.00  0.00           C  
ATOM    601  CD1 PHE A  40       2.592   2.080   5.237  1.00  0.00           C  
ATOM    602  CD2 PHE A  40       3.476   3.806   3.767  1.00  0.00           C  
ATOM    603  CE1 PHE A  40       3.837   1.988   5.880  1.00  0.00           C  
ATOM    604  CE2 PHE A  40       4.715   3.729   4.423  1.00  0.00           C  
ATOM    605  CZ  PHE A  40       4.895   2.825   5.485  1.00  0.00           C  
ATOM    606  H   PHE A  40      -1.104   3.321   5.731  1.00  0.00           H  
ATOM    607  HA  PHE A  40       0.920   5.166   4.636  1.00  0.00           H  
ATOM    608  HB2 PHE A  40       0.439   2.347   3.600  1.00  0.00           H  
ATOM    609  HB3 PHE A  40       1.135   3.624   2.630  1.00  0.00           H  
ATOM    610  HD1 PHE A  40       1.777   1.453   5.561  1.00  0.00           H  
ATOM    611  HD2 PHE A  40       3.348   4.480   2.932  1.00  0.00           H  
ATOM    612  HE1 PHE A  40       3.968   1.285   6.690  1.00  0.00           H  
ATOM    613  HE2 PHE A  40       5.529   4.365   4.107  1.00  0.00           H  
ATOM    614  HZ  PHE A  40       5.848   2.768   5.991  1.00  0.00           H  
ATOM    615  N   THR A  41      -0.656   5.940   2.868  1.00  0.00           N  
ATOM    616  CA  THR A  41      -1.623   6.598   2.007  1.00  0.00           C  
ATOM    617  C   THR A  41      -0.941   7.078   0.723  1.00  0.00           C  
ATOM    618  O   THR A  41       0.285   7.039   0.595  1.00  0.00           O  
ATOM    619  CB  THR A  41      -2.346   7.720   2.772  1.00  0.00           C  
ATOM    620  OG1 THR A  41      -3.457   8.173   2.026  1.00  0.00           O  
ATOM    621  CG2 THR A  41      -1.433   8.909   3.087  1.00  0.00           C  
ATOM    622  H   THR A  41       0.287   6.308   2.860  1.00  0.00           H  
ATOM    623  HA  THR A  41      -2.373   5.863   1.708  1.00  0.00           H  
ATOM    624  HB  THR A  41      -2.723   7.313   3.712  1.00  0.00           H  
ATOM    625  HG1 THR A  41      -3.930   8.827   2.546  1.00  0.00           H  
ATOM    626 HG21 THR A  41      -0.563   8.571   3.646  1.00  0.00           H  
ATOM    627 HG22 THR A  41      -1.106   9.393   2.167  1.00  0.00           H  
ATOM    628 HG23 THR A  41      -1.979   9.635   3.689  1.00  0.00           H  
ATOM    629  N   GLY A  42      -1.769   7.526  -0.225  1.00  0.00           N  
ATOM    630  CA  GLY A  42      -1.370   7.923  -1.563  1.00  0.00           C  
ATOM    631  C   GLY A  42      -1.671   6.768  -2.518  1.00  0.00           C  
ATOM    632  O   GLY A  42      -1.800   5.623  -2.085  1.00  0.00           O  
ATOM    633  H   GLY A  42      -2.755   7.558  -0.005  1.00  0.00           H  
ATOM    634  HA2 GLY A  42      -1.952   8.798  -1.853  1.00  0.00           H  
ATOM    635  HA3 GLY A  42      -0.309   8.171  -1.608  1.00  0.00           H  
ATOM    636  N   ALA A  43      -1.785   7.071  -3.816  1.00  0.00           N  
ATOM    637  CA  ALA A  43      -2.124   6.099  -4.852  1.00  0.00           C  
ATOM    638  C   ALA A  43      -1.218   4.866  -4.801  1.00  0.00           C  
ATOM    639  O   ALA A  43      -1.694   3.743  -4.956  1.00  0.00           O  
ATOM    640  CB  ALA A  43      -2.043   6.771  -6.225  1.00  0.00           C  
ATOM    641  H   ALA A  43      -1.659   8.032  -4.102  1.00  0.00           H  
ATOM    642  HA  ALA A  43      -3.155   5.778  -4.693  1.00  0.00           H  
ATOM    643  HB1 ALA A  43      -2.730   7.618  -6.263  1.00  0.00           H  
ATOM    644  HB2 ALA A  43      -1.028   7.125  -6.412  1.00  0.00           H  
ATOM    645  HB3 ALA A  43      -2.321   6.056  -7.000  1.00  0.00           H  
ATOM    646  N   ARG A  44       0.083   5.089  -4.578  1.00  0.00           N  
ATOM    647  CA  ARG A  44       1.104   4.053  -4.536  1.00  0.00           C  
ATOM    648  C   ARG A  44       1.548   3.733  -3.099  1.00  0.00           C  
ATOM    649  O   ARG A  44       2.565   3.064  -2.921  1.00  0.00           O  
ATOM    650  CB  ARG A  44       2.286   4.506  -5.403  1.00  0.00           C  
ATOM    651  CG  ARG A  44       1.857   4.748  -6.859  1.00  0.00           C  
ATOM    652  CD  ARG A  44       3.066   5.029  -7.755  1.00  0.00           C  
ATOM    653  NE  ARG A  44       3.993   3.890  -7.792  1.00  0.00           N  
ATOM    654  CZ  ARG A  44       5.127   3.861  -8.511  1.00  0.00           C  
ATOM    655  NH1 ARG A  44       5.471   4.895  -9.290  1.00  0.00           N  
ATOM    656  NH2 ARG A  44       5.925   2.788  -8.450  1.00  0.00           N  
ATOM    657  H   ARG A  44       0.390   6.042  -4.454  1.00  0.00           H  
ATOM    658  HA  ARG A  44       0.719   3.128  -4.966  1.00  0.00           H  
ATOM    659  HB2 ARG A  44       2.693   5.436  -5.007  1.00  0.00           H  
ATOM    660  HB3 ARG A  44       3.060   3.741  -5.364  1.00  0.00           H  
ATOM    661  HG2 ARG A  44       1.318   3.883  -7.244  1.00  0.00           H  
ATOM    662  HG3 ARG A  44       1.194   5.612  -6.906  1.00  0.00           H  
ATOM    663  HD2 ARG A  44       2.707   5.230  -8.765  1.00  0.00           H  
ATOM    664  HD3 ARG A  44       3.589   5.912  -7.382  1.00  0.00           H  
ATOM    665  HE  ARG A  44       3.748   3.086  -7.227  1.00  0.00           H  
ATOM    666 HH11 ARG A  44       4.876   5.709  -9.341  1.00  0.00           H  
ATOM    667 HH12 ARG A  44       6.326   4.865  -9.827  1.00  0.00           H  
ATOM    668 HH21 ARG A  44       5.684   2.011  -7.849  1.00  0.00           H  
ATOM    669 HH22 ARG A  44       6.777   2.757  -8.990  1.00  0.00           H  
ATOM    670  N   CYS A  45       0.805   4.192  -2.078  1.00  0.00           N  
ATOM    671  CA  CYS A  45       1.089   3.931  -0.665  1.00  0.00           C  
ATOM    672  C   CYS A  45       2.523   4.324  -0.304  1.00  0.00           C  
ATOM    673  O   CYS A  45       3.249   3.566   0.336  1.00  0.00           O  
ATOM    674  CB  CYS A  45       0.739   2.481  -0.329  1.00  0.00           C  
ATOM    675  SG  CYS A  45      -1.021   2.146  -0.599  1.00  0.00           S  
ATOM    676  H   CYS A  45      -0.037   4.715  -2.280  1.00  0.00           H  
ATOM    677  HA  CYS A  45       0.428   4.541  -0.050  1.00  0.00           H  
ATOM    678  HB2 CYS A  45       1.341   1.802  -0.931  1.00  0.00           H  
ATOM    679  HB3 CYS A  45       0.964   2.281   0.717  1.00  0.00           H  
ATOM    680  N   THR A  46       2.912   5.527  -0.737  1.00  0.00           N  
ATOM    681  CA  THR A  46       4.238   6.102  -0.586  1.00  0.00           C  
ATOM    682  C   THR A  46       4.360   6.870   0.727  1.00  0.00           C  
ATOM    683  O   THR A  46       5.404   6.808   1.376  1.00  0.00           O  
ATOM    684  CB  THR A  46       4.514   7.053  -1.764  1.00  0.00           C  
ATOM    685  OG1 THR A  46       3.393   7.879  -2.011  1.00  0.00           O  
ATOM    686  CG2 THR A  46       4.856   6.281  -3.039  1.00  0.00           C  
ATOM    687  H   THR A  46       2.239   6.092  -1.230  1.00  0.00           H  
ATOM    688  HA  THR A  46       4.993   5.316  -0.597  1.00  0.00           H  
ATOM    689  HB  THR A  46       5.366   7.690  -1.520  1.00  0.00           H  
ATOM    690  HG1 THR A  46       2.720   7.363  -2.459  1.00  0.00           H  
ATOM    691 HG21 THR A  46       4.101   5.522  -3.230  1.00  0.00           H  
ATOM    692 HG22 THR A  46       4.905   6.967  -3.885  1.00  0.00           H  
ATOM    693 HG23 THR A  46       5.827   5.801  -2.925  1.00  0.00           H  
ATOM    694  N   GLU A  47       3.299   7.587   1.119  1.00  0.00           N  
ATOM    695  CA  GLU A  47       3.323   8.461   2.278  1.00  0.00           C  
ATOM    696  C   GLU A  47       2.925   7.711   3.544  1.00  0.00           C  
ATOM    697  O   GLU A  47       1.777   7.294   3.682  1.00  0.00           O  
ATOM    698  CB  GLU A  47       2.390   9.659   2.038  1.00  0.00           C  
ATOM    699  CG  GLU A  47       2.686  10.406   0.730  1.00  0.00           C  
ATOM    700  CD  GLU A  47       4.141  10.859   0.639  1.00  0.00           C  
ATOM    701  OE1 GLU A  47       4.473  11.843   1.335  1.00  0.00           O  
ATOM    702  OE2 GLU A  47       4.896  10.212  -0.119  1.00  0.00           O  
ATOM    703  H   GLU A  47       2.445   7.550   0.577  1.00  0.00           H  
ATOM    704  HA  GLU A  47       4.334   8.848   2.408  1.00  0.00           H  
ATOM    705  HB2 GLU A  47       1.357   9.313   2.000  1.00  0.00           H  
ATOM    706  HB3 GLU A  47       2.491  10.353   2.874  1.00  0.00           H  
ATOM    707  HG2 GLU A  47       2.451   9.768  -0.123  1.00  0.00           H  
ATOM    708  HG3 GLU A  47       2.042  11.284   0.677  1.00  0.00           H  
ATOM    709  N   ASN A  48       3.881   7.555   4.467  1.00  0.00           N  
ATOM    710  CA  ASN A  48       3.649   6.964   5.776  1.00  0.00           C  
ATOM    711  C   ASN A  48       2.804   7.922   6.617  1.00  0.00           C  
ATOM    712  O   ASN A  48       3.016   9.133   6.569  1.00  0.00           O  
ATOM    713  CB  ASN A  48       4.996   6.693   6.460  1.00  0.00           C  
ATOM    714  CG  ASN A  48       4.839   6.137   7.876  1.00  0.00           C  
ATOM    715  OD1 ASN A  48       5.362   6.710   8.828  1.00  0.00           O  
ATOM    716  ND2 ASN A  48       4.121   5.023   8.028  1.00  0.00           N  
ATOM    717  H   ASN A  48       4.806   7.910   4.273  1.00  0.00           H  
ATOM    718  HA  ASN A  48       3.120   6.022   5.638  1.00  0.00           H  
ATOM    719  HB2 ASN A  48       5.575   5.986   5.868  1.00  0.00           H  
ATOM    720  HB3 ASN A  48       5.557   7.627   6.515  1.00  0.00           H  
ATOM    721 HD21 ASN A  48       3.661   4.592   7.235  1.00  0.00           H  
ATOM    722 HD22 ASN A  48       4.000   4.633   8.950  1.00  0.00           H  
ATOM    723  N   VAL A  49       1.853   7.376   7.381  1.00  0.00           N  
ATOM    724  CA  VAL A  49       0.966   8.127   8.259  1.00  0.00           C  
ATOM    725  C   VAL A  49       0.756   7.362   9.566  1.00  0.00           C  
ATOM    726  O   VAL A  49       0.854   6.135   9.580  1.00  0.00           O  
ATOM    727  CB  VAL A  49      -0.391   8.386   7.577  1.00  0.00           C  
ATOM    728  CG1 VAL A  49      -0.279   9.519   6.554  1.00  0.00           C  
ATOM    729  CG2 VAL A  49      -0.994   7.139   6.921  1.00  0.00           C  
ATOM    730  H   VAL A  49       1.747   6.370   7.380  1.00  0.00           H  
ATOM    731  HA  VAL A  49       1.435   9.081   8.494  1.00  0.00           H  
ATOM    732  HB  VAL A  49      -1.097   8.700   8.345  1.00  0.00           H  
ATOM    733 HG11 VAL A  49       0.108  10.415   7.040  1.00  0.00           H  
ATOM    734 HG12 VAL A  49       0.390   9.231   5.745  1.00  0.00           H  
ATOM    735 HG13 VAL A  49      -1.265   9.738   6.147  1.00  0.00           H  
ATOM    736 HG21 VAL A  49      -1.113   6.356   7.667  1.00  0.00           H  
ATOM    737 HG22 VAL A  49      -1.978   7.378   6.517  1.00  0.00           H  
ATOM    738 HG23 VAL A  49      -0.360   6.782   6.111  1.00  0.00           H  
ATOM    739  N   PRO A  50       0.456   8.069  10.668  1.00  0.00           N  
ATOM    740  CA  PRO A  50       0.129   7.449  11.936  1.00  0.00           C  
ATOM    741  C   PRO A  50      -1.281   6.866  11.859  1.00  0.00           C  
ATOM    742  O   PRO A  50      -2.178   7.481  11.288  1.00  0.00           O  
ATOM    743  CB  PRO A  50       0.216   8.572  12.970  1.00  0.00           C  
ATOM    744  CG  PRO A  50      -0.178   9.812  12.168  1.00  0.00           C  
ATOM    745  CD  PRO A  50       0.394   9.520  10.779  1.00  0.00           C  
ATOM    746  HA  PRO A  50       0.845   6.666  12.183  1.00  0.00           H  
ATOM    747  HB2 PRO A  50      -0.436   8.408  13.828  1.00  0.00           H  
ATOM    748  HB3 PRO A  50       1.251   8.677  13.298  1.00  0.00           H  
ATOM    749  HG2 PRO A  50      -1.265   9.878  12.112  1.00  0.00           H  
ATOM    750  HG3 PRO A  50       0.229  10.727  12.599  1.00  0.00           H  
ATOM    751  HD2 PRO A  50      -0.244   9.969  10.018  1.00  0.00           H  
ATOM    752  HD3 PRO A  50       1.403   9.926  10.709  1.00  0.00           H  
ATOM    753  N   MET A  51      -1.457   5.679  12.443  1.00  0.00           N  
ATOM    754  CA  MET A  51      -2.725   4.977  12.589  1.00  0.00           C  
ATOM    755  C   MET A  51      -2.902   4.519  14.040  1.00  0.00           C  
ATOM    756  O   MET A  51      -3.964   4.707  14.631  1.00  0.00           O  
ATOM    757  CB  MET A  51      -2.825   3.840  11.559  1.00  0.00           C  
ATOM    758  CG  MET A  51      -1.928   2.612  11.778  1.00  0.00           C  
ATOM    759  SD  MET A  51      -0.139   2.889  11.677  1.00  0.00           S  
ATOM    760  CE  MET A  51       0.462   1.247  12.136  1.00  0.00           C  
ATOM    761  H   MET A  51      -0.639   5.229  12.813  1.00  0.00           H  
ATOM    762  HA  MET A  51      -3.541   5.666  12.370  1.00  0.00           H  
ATOM    763  HB2 MET A  51      -3.859   3.496  11.542  1.00  0.00           H  
ATOM    764  HB3 MET A  51      -2.586   4.261  10.583  1.00  0.00           H  
ATOM    765  HG2 MET A  51      -2.166   2.148  12.734  1.00  0.00           H  
ATOM    766  HG3 MET A  51      -2.180   1.894  10.999  1.00  0.00           H  
ATOM    767  HE1 MET A  51       0.040   0.500  11.467  1.00  0.00           H  
ATOM    768  HE2 MET A  51       1.548   1.230  12.052  1.00  0.00           H  
ATOM    769  HE3 MET A  51       0.169   1.025  13.161  1.00  0.00           H  
ATOM    770  N   LYS A  52      -1.847   3.939  14.623  1.00  0.00           N  
ATOM    771  CA  LYS A  52      -1.807   3.532  16.017  1.00  0.00           C  
ATOM    772  C   LYS A  52      -1.773   4.772  16.904  1.00  0.00           C  
ATOM    773  O   LYS A  52      -2.592   4.910  17.809  1.00  0.00           O  
ATOM    774  CB  LYS A  52      -0.562   2.669  16.242  1.00  0.00           C  
ATOM    775  CG  LYS A  52      -0.401   2.204  17.694  1.00  0.00           C  
ATOM    776  CD  LYS A  52      -1.514   1.244  18.129  1.00  0.00           C  
ATOM    777  CE  LYS A  52      -1.113   0.538  19.428  1.00  0.00           C  
ATOM    778  NZ  LYS A  52      -2.234  -0.237  19.984  1.00  0.00           N  
ATOM    779  H   LYS A  52      -1.008   3.802  14.080  1.00  0.00           H  
ATOM    780  HA  LYS A  52      -2.699   2.944  16.239  1.00  0.00           H  
ATOM    781  HB2 LYS A  52      -0.605   1.799  15.586  1.00  0.00           H  
ATOM    782  HB3 LYS A  52       0.314   3.260  15.975  1.00  0.00           H  
ATOM    783  HG2 LYS A  52       0.558   1.692  17.772  1.00  0.00           H  
ATOM    784  HG3 LYS A  52      -0.393   3.066  18.363  1.00  0.00           H  
ATOM    785  HD2 LYS A  52      -2.435   1.808  18.289  1.00  0.00           H  
ATOM    786  HD3 LYS A  52      -1.683   0.493  17.357  1.00  0.00           H  
ATOM    787  HE2 LYS A  52      -0.280  -0.137  19.231  1.00  0.00           H  
ATOM    788  HE3 LYS A  52      -0.800   1.276  20.167  1.00  0.00           H  
ATOM    789  HZ1 LYS A  52      -2.553  -0.912  19.304  1.00  0.00           H  
ATOM    790  HZ2 LYS A  52      -1.932  -0.715  20.821  1.00  0.00           H  
ATOM    791  HZ3 LYS A  52      -2.988   0.397  20.215  1.00  0.00           H  
ATOM    792  N   VAL A  53      -0.827   5.680  16.632  1.00  0.00           N  
ATOM    793  CA  VAL A  53      -0.664   6.929  17.364  1.00  0.00           C  
ATOM    794  C   VAL A  53      -1.488   8.014  16.666  1.00  0.00           C  
ATOM    795  O   VAL A  53      -1.043   9.144  16.482  1.00  0.00           O  
ATOM    796  CB  VAL A  53       0.838   7.226  17.555  1.00  0.00           C  
ATOM    797  CG1 VAL A  53       1.590   7.522  16.249  1.00  0.00           C  
ATOM    798  CG2 VAL A  53       1.084   8.343  18.579  1.00  0.00           C  
ATOM    799  H   VAL A  53      -0.238   5.537  15.826  1.00  0.00           H  
ATOM    800  HA  VAL A  53      -1.084   6.810  18.363  1.00  0.00           H  
ATOM    801  HB  VAL A  53       1.278   6.322  17.982  1.00  0.00           H  
ATOM    802 HG11 VAL A  53       1.418   6.733  15.518  1.00  0.00           H  
ATOM    803 HG12 VAL A  53       1.279   8.476  15.828  1.00  0.00           H  
ATOM    804 HG13 VAL A  53       2.659   7.572  16.456  1.00  0.00           H  
ATOM    805 HG21 VAL A  53       0.570   8.110  19.511  1.00  0.00           H  
ATOM    806 HG22 VAL A  53       2.153   8.419  18.781  1.00  0.00           H  
ATOM    807 HG23 VAL A  53       0.733   9.306  18.210  1.00  0.00           H  
ATOM    808  N   GLN A  54      -2.715   7.641  16.280  1.00  0.00           N  
ATOM    809  CA  GLN A  54      -3.714   8.518  15.697  1.00  0.00           C  
ATOM    810  C   GLN A  54      -4.883   8.606  16.670  1.00  0.00           C  
ATOM    811  O   GLN A  54      -5.258   9.694  17.104  1.00  0.00           O  
ATOM    812  CB  GLN A  54      -4.150   7.984  14.328  1.00  0.00           C  
ATOM    813  CG  GLN A  54      -4.858   9.084  13.537  1.00  0.00           C  
ATOM    814  CD  GLN A  54      -5.670   8.524  12.371  1.00  0.00           C  
ATOM    815  OE1 GLN A  54      -6.894   8.634  12.356  1.00  0.00           O  
ATOM    816  NE2 GLN A  54      -4.999   7.923  11.389  1.00  0.00           N  
ATOM    817  H   GLN A  54      -2.986   6.682  16.444  1.00  0.00           H  
ATOM    818  HA  GLN A  54      -3.295   9.511  15.563  1.00  0.00           H  
ATOM    819  HB2 GLN A  54      -3.271   7.667  13.769  1.00  0.00           H  
ATOM    820  HB3 GLN A  54      -4.819   7.132  14.451  1.00  0.00           H  
ATOM    821  HG2 GLN A  54      -5.536   9.623  14.198  1.00  0.00           H  
ATOM    822  HG3 GLN A  54      -4.103   9.778  13.167  1.00  0.00           H  
ATOM    823 HE21 GLN A  54      -3.991   7.845  11.436  1.00  0.00           H  
ATOM    824 HE22 GLN A  54      -5.501   7.541  10.601  1.00  0.00           H  
ATOM    825  N   ASN A  55      -5.445   7.443  17.021  1.00  0.00           N  
ATOM    826  CA  ASN A  55      -6.495   7.349  18.024  1.00  0.00           C  
ATOM    827  C   ASN A  55      -5.874   7.554  19.407  1.00  0.00           C  
ATOM    828  O   ASN A  55      -6.476   8.206  20.260  1.00  0.00           O  
ATOM    829  CB  ASN A  55      -7.266   6.024  17.908  1.00  0.00           C  
ATOM    830  CG  ASN A  55      -6.526   4.837  18.520  1.00  0.00           C  
ATOM    831  OD1 ASN A  55      -6.981   4.256  19.502  1.00  0.00           O  
ATOM    832  ND2 ASN A  55      -5.372   4.484  17.955  1.00  0.00           N  
ATOM    833  H   ASN A  55      -5.061   6.589  16.640  1.00  0.00           H  
ATOM    834  HA  ASN A  55      -7.214   8.150  17.842  1.00  0.00           H  
ATOM    835  HB2 ASN A  55      -8.212   6.138  18.439  1.00  0.00           H  
ATOM    836  HB3 ASN A  55      -7.490   5.817  16.860  1.00  0.00           H  
ATOM    837 HD21 ASN A  55      -5.019   4.976  17.151  1.00  0.00           H  
ATOM    838 HD22 ASN A  55      -4.802   3.770  18.380  1.00  0.00           H  
ATOM    839  N   GLN A  56      -4.659   7.017  19.614  1.00  0.00           N  
ATOM    840  CA  GLN A  56      -3.896   7.186  20.839  1.00  0.00           C  
ATOM    841  C   GLN A  56      -3.178   8.534  20.824  1.00  0.00           C  
ATOM    842  O   GLN A  56      -1.952   8.618  20.783  1.00  0.00           O  
ATOM    843  CB  GLN A  56      -2.955   6.003  21.073  1.00  0.00           C  
ATOM    844  CG  GLN A  56      -3.774   4.740  21.367  1.00  0.00           C  
ATOM    845  CD  GLN A  56      -2.890   3.525  21.612  1.00  0.00           C  
ATOM    846  OE1 GLN A  56      -3.019   2.515  20.925  1.00  0.00           O  
ATOM    847  NE2 GLN A  56      -1.995   3.616  22.597  1.00  0.00           N  
ATOM    848  H   GLN A  56      -4.224   6.485  18.873  1.00  0.00           H  
ATOM    849  HA  GLN A  56      -4.592   7.189  21.671  1.00  0.00           H  
ATOM    850  HB2 GLN A  56      -2.311   5.848  20.209  1.00  0.00           H  
ATOM    851  HB3 GLN A  56      -2.337   6.236  21.940  1.00  0.00           H  
ATOM    852  HG2 GLN A  56      -4.391   4.902  22.252  1.00  0.00           H  
ATOM    853  HG3 GLN A  56      -4.428   4.523  20.526  1.00  0.00           H  
ATOM    854 HE21 GLN A  56      -1.926   4.463  23.141  1.00  0.00           H  
ATOM    855 HE22 GLN A  56      -1.390   2.836  22.795  1.00  0.00           H  
ATOM    856  N   GLU A  57      -4.001   9.581  20.865  1.00  0.00           N  
ATOM    857  CA  GLU A  57      -3.654  10.988  20.968  1.00  0.00           C  
ATOM    858  C   GLU A  57      -4.749  11.623  21.824  1.00  0.00           C  
ATOM    859  O   GLU A  57      -4.466  12.278  22.824  1.00  0.00           O  
ATOM    860  CB  GLU A  57      -3.593  11.644  19.581  1.00  0.00           C  
ATOM    861  CG  GLU A  57      -2.483  11.057  18.702  1.00  0.00           C  
ATOM    862  CD  GLU A  57      -2.326  11.844  17.402  1.00  0.00           C  
ATOM    863  OE1 GLU A  57      -3.352  12.015  16.707  1.00  0.00           O  
ATOM    864  OE2 GLU A  57      -1.181  12.263  17.124  1.00  0.00           O  
ATOM    865  H   GLU A  57      -4.986   9.355  20.880  1.00  0.00           H  
ATOM    866  HA  GLU A  57      -2.693  11.104  21.472  1.00  0.00           H  
ATOM    867  HB2 GLU A  57      -4.548  11.518  19.069  1.00  0.00           H  
ATOM    868  HB3 GLU A  57      -3.404  12.710  19.713  1.00  0.00           H  
ATOM    869  HG2 GLU A  57      -1.541  11.077  19.250  1.00  0.00           H  
ATOM    870  HG3 GLU A  57      -2.724  10.025  18.453  1.00  0.00           H  
ATOM    871  N   LYS A  58      -6.005  11.397  21.417  1.00  0.00           N  
ATOM    872  CA  LYS A  58      -7.200  11.805  22.131  1.00  0.00           C  
ATOM    873  C   LYS A  58      -7.509  10.695  23.140  1.00  0.00           C  
ATOM    874  O   LYS A  58      -7.386  10.909  24.344  1.00  0.00           O  
ATOM    875  CB  LYS A  58      -8.353  12.020  21.137  1.00  0.00           C  
ATOM    876  CG  LYS A  58      -8.211  13.267  20.249  1.00  0.00           C  
ATOM    877  CD  LYS A  58      -7.053  13.179  19.247  1.00  0.00           C  
ATOM    878  CE  LYS A  58      -7.176  14.250  18.163  1.00  0.00           C  
ATOM    879  NZ  LYS A  58      -6.044  14.183  17.222  1.00  0.00           N  
ATOM    880  H   LYS A  58      -6.144  10.861  20.572  1.00  0.00           H  
ATOM    881  HA  LYS A  58      -7.024  12.739  22.669  1.00  0.00           H  
ATOM    882  HB2 LYS A  58      -8.472  11.143  20.499  1.00  0.00           H  
ATOM    883  HB3 LYS A  58      -9.267  12.146  21.713  1.00  0.00           H  
ATOM    884  HG2 LYS A  58      -9.142  13.371  19.690  1.00  0.00           H  
ATOM    885  HG3 LYS A  58      -8.087  14.152  20.875  1.00  0.00           H  
ATOM    886  HD2 LYS A  58      -6.109  13.336  19.768  1.00  0.00           H  
ATOM    887  HD3 LYS A  58      -7.052  12.196  18.772  1.00  0.00           H  
ATOM    888  HE2 LYS A  58      -8.102  14.105  17.606  1.00  0.00           H  
ATOM    889  HE3 LYS A  58      -7.190  15.237  18.626  1.00  0.00           H  
ATOM    890  HZ1 LYS A  58      -6.025  13.275  16.780  1.00  0.00           H  
ATOM    891  HZ2 LYS A  58      -6.149  14.898  16.516  1.00  0.00           H  
ATOM    892  HZ3 LYS A  58      -5.179  14.330  17.722  1.00  0.00           H  
ATOM    893  N   ALA A  59      -7.884   9.512  22.627  1.00  0.00           N  
ATOM    894  CA  ALA A  59      -8.133   8.265  23.349  1.00  0.00           C  
ATOM    895  C   ALA A  59      -9.294   8.328  24.348  1.00  0.00           C  
ATOM    896  O   ALA A  59     -10.324   7.690  24.132  1.00  0.00           O  
ATOM    897  CB  ALA A  59      -6.843   7.738  23.991  1.00  0.00           C  
ATOM    898  H   ALA A  59      -7.934   9.444  21.620  1.00  0.00           H  
ATOM    899  HA  ALA A  59      -8.413   7.532  22.590  1.00  0.00           H  
ATOM    900  HB1 ALA A  59      -6.070   7.652  23.231  1.00  0.00           H  
ATOM    901  HB2 ALA A  59      -6.488   8.404  24.777  1.00  0.00           H  
ATOM    902  HB3 ALA A  59      -7.021   6.749  24.414  1.00  0.00           H  
ATOM    903  N   GLU A  60      -9.127   9.081  25.441  1.00  0.00           N  
ATOM    904  CA  GLU A  60     -10.068   9.177  26.548  1.00  0.00           C  
ATOM    905  C   GLU A  60     -11.211  10.146  26.231  1.00  0.00           C  
ATOM    906  O   GLU A  60     -11.482  11.072  26.993  1.00  0.00           O  
ATOM    907  CB  GLU A  60      -9.308   9.582  27.823  1.00  0.00           C  
ATOM    908  CG  GLU A  60      -8.164   8.618  28.169  1.00  0.00           C  
ATOM    909  CD  GLU A  60      -8.647   7.177  28.318  1.00  0.00           C  
ATOM    910  OE1 GLU A  60      -9.207   6.872  29.393  1.00  0.00           O  
ATOM    911  OE2 GLU A  60      -8.449   6.408  27.352  1.00  0.00           O  
ATOM    912  H   GLU A  60      -8.278   9.623  25.508  1.00  0.00           H  
ATOM    913  HA  GLU A  60     -10.520   8.199  26.712  1.00  0.00           H  
ATOM    914  HB2 GLU A  60      -8.889  10.581  27.691  1.00  0.00           H  
ATOM    915  HB3 GLU A  60     -10.003   9.610  28.663  1.00  0.00           H  
ATOM    916  HG2 GLU A  60      -7.392   8.664  27.401  1.00  0.00           H  
ATOM    917  HG3 GLU A  60      -7.716   8.935  29.112  1.00  0.00           H  
ATOM    918  N   GLU A  61     -11.888   9.906  25.104  1.00  0.00           N  
ATOM    919  CA  GLU A  61     -13.069  10.632  24.664  1.00  0.00           C  
ATOM    920  C   GLU A  61     -14.308   9.823  25.046  1.00  0.00           C  
ATOM    921  O   GLU A  61     -15.305  10.382  25.499  1.00  0.00           O  
ATOM    922  CB  GLU A  61     -13.011  10.856  23.146  1.00  0.00           C  
ATOM    923  CG  GLU A  61     -11.674  11.445  22.677  1.00  0.00           C  
ATOM    924  CD  GLU A  61     -11.283  12.702  23.451  1.00  0.00           C  
ATOM    925  OE1 GLU A  61     -11.995  13.716  23.286  1.00  0.00           O  
ATOM    926  OE2 GLU A  61     -10.279  12.626  24.192  1.00  0.00           O  
ATOM    927  H   GLU A  61     -11.587   9.130  24.531  1.00  0.00           H  
ATOM    928  HA  GLU A  61     -13.124  11.604  25.157  1.00  0.00           H  
ATOM    929  HB2 GLU A  61     -13.162   9.908  22.628  1.00  0.00           H  
ATOM    930  HB3 GLU A  61     -13.819  11.533  22.865  1.00  0.00           H  
ATOM    931  HG2 GLU A  61     -10.889  10.694  22.785  1.00  0.00           H  
ATOM    932  HG3 GLU A  61     -11.756  11.696  21.619  1.00  0.00           H  
ATOM    933  N   LEU A  62     -14.226   8.499  24.863  1.00  0.00           N  
ATOM    934  CA  LEU A  62     -15.267   7.549  25.219  1.00  0.00           C  
ATOM    935  C   LEU A  62     -15.501   7.569  26.731  1.00  0.00           C  
ATOM    936  O   LEU A  62     -16.644   7.635  27.178  1.00  0.00           O  
ATOM    937  CB  LEU A  62     -14.865   6.138  24.761  1.00  0.00           C  
ATOM    938  CG  LEU A  62     -14.455   6.040  23.280  1.00  0.00           C  
ATOM    939  CD1 LEU A  62     -14.103   4.584  22.956  1.00  0.00           C  
ATOM    940  CD2 LEU A  62     -15.572   6.514  22.343  1.00  0.00           C  
ATOM    941  H   LEU A  62     -13.369   8.123  24.485  1.00  0.00           H  
ATOM    942  HA  LEU A  62     -16.195   7.835  24.723  1.00  0.00           H  
ATOM    943  HB2 LEU A  62     -14.020   5.800  25.362  1.00  0.00           H  
ATOM    944  HB3 LEU A  62     -15.705   5.466  24.944  1.00  0.00           H  
ATOM    945  HG  LEU A  62     -13.562   6.643  23.103  1.00  0.00           H  
ATOM    946 HD11 LEU A  62     -13.293   4.247  23.604  1.00  0.00           H  
ATOM    947 HD12 LEU A  62     -14.973   3.944  23.108  1.00  0.00           H  
ATOM    948 HD13 LEU A  62     -13.779   4.505  21.918  1.00  0.00           H  
ATOM    949 HD21 LEU A  62     -16.492   5.966  22.550  1.00  0.00           H  
ATOM    950 HD22 LEU A  62     -15.750   7.581  22.474  1.00  0.00           H  
ATOM    951 HD23 LEU A  62     -15.280   6.341  21.307  1.00  0.00           H  
ATOM    952  N   TYR A  63     -14.409   7.508  27.504  1.00  0.00           N  
ATOM    953  CA  TYR A  63     -14.420   7.500  28.960  1.00  0.00           C  
ATOM    954  C   TYR A  63     -13.210   8.283  29.470  1.00  0.00           C  
ATOM    955  O   TYR A  63     -12.108   8.040  28.931  1.00  0.00           O  
ATOM    956  CB  TYR A  63     -14.390   6.054  29.474  1.00  0.00           C  
ATOM    957  CG  TYR A  63     -15.531   5.197  28.961  1.00  0.00           C  
ATOM    958  CD1 TYR A  63     -16.812   5.317  29.531  1.00  0.00           C  
ATOM    959  CD2 TYR A  63     -15.319   4.294  27.902  1.00  0.00           C  
ATOM    960  CE1 TYR A  63     -17.884   4.564  29.020  1.00  0.00           C  
ATOM    961  CE2 TYR A  63     -16.392   3.546  27.388  1.00  0.00           C  
ATOM    962  CZ  TYR A  63     -17.676   3.685  27.943  1.00  0.00           C  
ATOM    963  OH  TYR A  63     -18.721   2.968  27.440  1.00  0.00           O  
ATOM    964  OXT TYR A  63     -13.407   9.108  30.389  1.00  0.00           O  
ATOM    965  H   TYR A  63     -13.505   7.464  27.057  1.00  0.00           H  
ATOM    966  HA  TYR A  63     -15.325   7.987  29.328  1.00  0.00           H  
ATOM    967  HB2 TYR A  63     -13.443   5.596  29.184  1.00  0.00           H  
ATOM    968  HB3 TYR A  63     -14.430   6.072  30.564  1.00  0.00           H  
ATOM    969  HD1 TYR A  63     -16.979   5.998  30.352  1.00  0.00           H  
ATOM    970  HD2 TYR A  63     -14.336   4.184  27.468  1.00  0.00           H  
ATOM    971  HE1 TYR A  63     -18.868   4.666  29.453  1.00  0.00           H  
ATOM    972  HE2 TYR A  63     -16.225   2.866  26.565  1.00  0.00           H  
ATOM    973  HH  TYR A  63     -18.474   2.400  26.706  1.00  0.00           H  
TER     974      TYR A  63
ENDMDL
MODEL      17
ATOM      1  N   SER A   1     -12.859 -11.114 -12.122  1.00  0.00           N  
ATOM      2  CA  SER A   1     -12.630  -9.889 -11.332  1.00  0.00           C  
ATOM      3  C   SER A   1     -11.938 -10.170  -9.989  1.00  0.00           C  
ATOM      4  O   SER A   1     -12.065  -9.380  -9.054  1.00  0.00           O  
ATOM      5  CB  SER A   1     -13.955  -9.137 -11.142  1.00  0.00           C  
ATOM      6  OG  SER A   1     -13.736  -7.845 -10.618  1.00  0.00           O  
ATOM      7  H1  SER A   1     -11.978 -11.570 -12.313  1.00  0.00           H  
ATOM      8  H2  SER A   1     -13.458 -11.742 -11.606  1.00  0.00           H  
ATOM      9  H3  SER A   1     -13.301 -10.871 -12.997  1.00  0.00           H  
ATOM     10  HA  SER A   1     -11.962  -9.254 -11.914  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -14.459  -9.034 -12.104  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -14.604  -9.696 -10.466  1.00  0.00           H  
ATOM     13  HG  SER A   1     -13.259  -7.935  -9.788  1.00  0.00           H  
ATOM     14  N   HIS A   2     -11.205 -11.286  -9.884  1.00  0.00           N  
ATOM     15  CA  HIS A   2     -10.487 -11.656  -8.671  1.00  0.00           C  
ATOM     16  C   HIS A   2      -9.198 -10.836  -8.546  1.00  0.00           C  
ATOM     17  O   HIS A   2      -8.723 -10.262  -9.525  1.00  0.00           O  
ATOM     18  CB  HIS A   2     -10.204 -13.165  -8.680  1.00  0.00           C  
ATOM     19  CG  HIS A   2      -9.913 -13.735  -7.313  1.00  0.00           C  
ATOM     20  ND1 HIS A   2     -10.880 -14.386  -6.562  1.00  0.00           N  
ATOM     21  CD2 HIS A   2      -8.778 -13.763  -6.537  1.00  0.00           C  
ATOM     22  CE1 HIS A   2     -10.305 -14.764  -5.408  1.00  0.00           C  
ATOM     23  NE2 HIS A   2      -9.020 -14.414  -5.332  1.00  0.00           N  
ATOM     24  H   HIS A   2     -11.125 -11.903 -10.678  1.00  0.00           H  
ATOM     25  HA  HIS A   2     -11.130 -11.441  -7.815  1.00  0.00           H  
ATOM     26  HB2 HIS A   2     -11.081 -13.683  -9.070  1.00  0.00           H  
ATOM     27  HB3 HIS A   2      -9.364 -13.377  -9.343  1.00  0.00           H  
ATOM     28  HD1 HIS A   2     -11.840 -14.546  -6.831  1.00  0.00           H  
ATOM     29  HD2 HIS A   2      -7.829 -13.333  -6.818  1.00  0.00           H  
ATOM     30  HE1 HIS A   2     -10.827 -15.294  -4.625  1.00  0.00           H  
ATOM     31  N   LEU A   3      -8.640 -10.791  -7.333  1.00  0.00           N  
ATOM     32  CA  LEU A   3      -7.432 -10.055  -6.996  1.00  0.00           C  
ATOM     33  C   LEU A   3      -6.215 -10.954  -7.211  1.00  0.00           C  
ATOM     34  O   LEU A   3      -5.780 -11.642  -6.288  1.00  0.00           O  
ATOM     35  CB  LEU A   3      -7.514  -9.583  -5.537  1.00  0.00           C  
ATOM     36  CG  LEU A   3      -8.810  -8.836  -5.193  1.00  0.00           C  
ATOM     37  CD1 LEU A   3      -8.686  -8.291  -3.766  1.00  0.00           C  
ATOM     38  CD2 LEU A   3      -9.091  -7.695  -6.174  1.00  0.00           C  
ATOM     39  H   LEU A   3      -9.087 -11.295  -6.582  1.00  0.00           H  
ATOM     40  HA  LEU A   3      -7.333  -9.175  -7.633  1.00  0.00           H  
ATOM     41  HB2 LEU A   3      -7.449 -10.442  -4.868  1.00  0.00           H  
ATOM     42  HB3 LEU A   3      -6.664  -8.930  -5.343  1.00  0.00           H  
ATOM     43  HG  LEU A   3      -9.651  -9.529  -5.218  1.00  0.00           H  
ATOM     44 HD11 LEU A   3      -8.516  -9.118  -3.075  1.00  0.00           H  
ATOM     45 HD12 LEU A   3      -7.849  -7.595  -3.703  1.00  0.00           H  
ATOM     46 HD13 LEU A   3      -9.606  -7.779  -3.485  1.00  0.00           H  
ATOM     47 HD21 LEU A   3      -8.233  -7.024  -6.218  1.00  0.00           H  
ATOM     48 HD22 LEU A   3      -9.293  -8.091  -7.169  1.00  0.00           H  
ATOM     49 HD23 LEU A   3      -9.973  -7.144  -5.847  1.00  0.00           H  
ATOM     50  N   VAL A   4      -5.665 -10.951  -8.430  1.00  0.00           N  
ATOM     51  CA  VAL A   4      -4.498 -11.758  -8.769  1.00  0.00           C  
ATOM     52  C   VAL A   4      -3.232 -10.948  -8.491  1.00  0.00           C  
ATOM     53  O   VAL A   4      -3.207  -9.743  -8.723  1.00  0.00           O  
ATOM     54  CB  VAL A   4      -4.593 -12.272 -10.217  1.00  0.00           C  
ATOM     55  CG1 VAL A   4      -4.443 -11.165 -11.267  1.00  0.00           C  
ATOM     56  CG2 VAL A   4      -3.543 -13.359 -10.477  1.00  0.00           C  
ATOM     57  H   VAL A   4      -6.037 -10.318  -9.127  1.00  0.00           H  
ATOM     58  HA  VAL A   4      -4.484 -12.635  -8.118  1.00  0.00           H  
ATOM     59  HB  VAL A   4      -5.575 -12.730 -10.346  1.00  0.00           H  
ATOM     60 HG11 VAL A   4      -5.195 -10.395 -11.110  1.00  0.00           H  
ATOM     61 HG12 VAL A   4      -3.451 -10.718 -11.214  1.00  0.00           H  
ATOM     62 HG13 VAL A   4      -4.581 -11.586 -12.262  1.00  0.00           H  
ATOM     63 HG21 VAL A   4      -3.649 -14.161  -9.746  1.00  0.00           H  
ATOM     64 HG22 VAL A   4      -3.688 -13.774 -11.474  1.00  0.00           H  
ATOM     65 HG23 VAL A   4      -2.537 -12.943 -10.411  1.00  0.00           H  
ATOM     66  N   LYS A   5      -2.190 -11.608  -7.976  1.00  0.00           N  
ATOM     67  CA  LYS A   5      -0.951 -10.969  -7.556  1.00  0.00           C  
ATOM     68  C   LYS A   5      -0.293 -10.260  -8.742  1.00  0.00           C  
ATOM     69  O   LYS A   5      -0.221 -10.819  -9.836  1.00  0.00           O  
ATOM     70  CB  LYS A   5       0.012 -12.011  -6.965  1.00  0.00           C  
ATOM     71  CG  LYS A   5      -0.386 -12.545  -5.578  1.00  0.00           C  
ATOM     72  CD  LYS A   5      -1.640 -13.431  -5.514  1.00  0.00           C  
ATOM     73  CE  LYS A   5      -1.533 -14.686  -6.387  1.00  0.00           C  
ATOM     74  NZ  LYS A   5      -2.723 -15.539  -6.238  1.00  0.00           N  
ATOM     75  H   LYS A   5      -2.268 -12.605  -7.847  1.00  0.00           H  
ATOM     76  HA  LYS A   5      -1.182 -10.233  -6.785  1.00  0.00           H  
ATOM     77  HB2 LYS A   5       0.154 -12.832  -7.667  1.00  0.00           H  
ATOM     78  HB3 LYS A   5       0.979 -11.521  -6.838  1.00  0.00           H  
ATOM     79  HG2 LYS A   5       0.452 -13.131  -5.199  1.00  0.00           H  
ATOM     80  HG3 LYS A   5      -0.525 -11.696  -4.908  1.00  0.00           H  
ATOM     81  HD2 LYS A   5      -1.760 -13.754  -4.478  1.00  0.00           H  
ATOM     82  HD3 LYS A   5      -2.529 -12.861  -5.782  1.00  0.00           H  
ATOM     83  HE2 LYS A   5      -1.441 -14.419  -7.439  1.00  0.00           H  
ATOM     84  HE3 LYS A   5      -0.653 -15.259  -6.092  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5      -2.819 -15.820  -5.273  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5      -3.545 -15.025  -6.521  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5      -2.625 -16.360  -6.819  1.00  0.00           H  
ATOM     88  N   CYS A   6       0.192  -9.032  -8.519  1.00  0.00           N  
ATOM     89  CA  CYS A   6       0.938  -8.279  -9.519  1.00  0.00           C  
ATOM     90  C   CYS A   6       2.246  -9.004  -9.840  1.00  0.00           C  
ATOM     91  O   CYS A   6       2.917  -9.492  -8.930  1.00  0.00           O  
ATOM     92  CB  CYS A   6       1.235  -6.873  -8.990  1.00  0.00           C  
ATOM     93  SG  CYS A   6      -0.225  -5.869  -8.631  1.00  0.00           S  
ATOM     94  H   CYS A   6       0.083  -8.618  -7.601  1.00  0.00           H  
ATOM     95  HA  CYS A   6       0.335  -8.190 -10.423  1.00  0.00           H  
ATOM     96  HB2 CYS A   6       1.811  -6.972  -8.070  1.00  0.00           H  
ATOM     97  HB3 CYS A   6       1.840  -6.332  -9.710  1.00  0.00           H  
ATOM     98  N   ALA A   7       2.615  -9.070 -11.126  1.00  0.00           N  
ATOM     99  CA  ALA A   7       3.891  -9.637 -11.550  1.00  0.00           C  
ATOM    100  C   ALA A   7       5.036  -8.773 -11.015  1.00  0.00           C  
ATOM    101  O   ALA A   7       4.807  -7.637 -10.620  1.00  0.00           O  
ATOM    102  CB  ALA A   7       3.938  -9.712 -13.079  1.00  0.00           C  
ATOM    103  H   ALA A   7       2.020  -8.660 -11.832  1.00  0.00           H  
ATOM    104  HA  ALA A   7       3.983 -10.647 -11.148  1.00  0.00           H  
ATOM    105  HB1 ALA A   7       3.100 -10.308 -13.444  1.00  0.00           H  
ATOM    106  HB2 ALA A   7       3.878  -8.709 -13.503  1.00  0.00           H  
ATOM    107  HB3 ALA A   7       4.870 -10.179 -13.398  1.00  0.00           H  
ATOM    108  N   GLU A   8       6.268  -9.290 -10.996  1.00  0.00           N  
ATOM    109  CA  GLU A   8       7.425  -8.579 -10.458  1.00  0.00           C  
ATOM    110  C   GLU A   8       7.693  -7.226 -11.128  1.00  0.00           C  
ATOM    111  O   GLU A   8       8.225  -6.319 -10.492  1.00  0.00           O  
ATOM    112  CB  GLU A   8       8.664  -9.474 -10.491  1.00  0.00           C  
ATOM    113  CG  GLU A   8       9.082  -9.884 -11.910  1.00  0.00           C  
ATOM    114  CD  GLU A   8      10.298 -10.803 -11.877  1.00  0.00           C  
ATOM    115  OE1 GLU A   8      11.424 -10.260 -11.919  1.00  0.00           O  
ATOM    116  OE2 GLU A   8      10.082 -12.032 -11.807  1.00  0.00           O  
ATOM    117  H   GLU A   8       6.403 -10.240 -11.299  1.00  0.00           H  
ATOM    118  HA  GLU A   8       7.211  -8.381  -9.410  1.00  0.00           H  
ATOM    119  HB2 GLU A   8       9.476  -8.922 -10.019  1.00  0.00           H  
ATOM    120  HB3 GLU A   8       8.455 -10.364  -9.898  1.00  0.00           H  
ATOM    121  HG2 GLU A   8       8.264 -10.407 -12.406  1.00  0.00           H  
ATOM    122  HG3 GLU A   8       9.334  -8.999 -12.494  1.00  0.00           H  
ATOM    123  N   LYS A   9       7.326  -7.081 -12.405  1.00  0.00           N  
ATOM    124  CA  LYS A   9       7.424  -5.818 -13.123  1.00  0.00           C  
ATOM    125  C   LYS A   9       6.467  -4.778 -12.522  1.00  0.00           C  
ATOM    126  O   LYS A   9       6.738  -3.581 -12.577  1.00  0.00           O  
ATOM    127  CB  LYS A   9       7.088  -6.057 -14.601  1.00  0.00           C  
ATOM    128  CG  LYS A   9       8.102  -7.002 -15.262  1.00  0.00           C  
ATOM    129  CD  LYS A   9       7.809  -7.226 -16.752  1.00  0.00           C  
ATOM    130  CE  LYS A   9       6.450  -7.885 -17.030  1.00  0.00           C  
ATOM    131  NZ  LYS A   9       6.294  -9.165 -16.318  1.00  0.00           N  
ATOM    132  H   LYS A   9       6.912  -7.866 -12.885  1.00  0.00           H  
ATOM    133  HA  LYS A   9       8.444  -5.437 -13.052  1.00  0.00           H  
ATOM    134  HB2 LYS A   9       6.085  -6.480 -14.662  1.00  0.00           H  
ATOM    135  HB3 LYS A   9       7.101  -5.102 -15.128  1.00  0.00           H  
ATOM    136  HG2 LYS A   9       9.095  -6.557 -15.176  1.00  0.00           H  
ATOM    137  HG3 LYS A   9       8.119  -7.964 -14.750  1.00  0.00           H  
ATOM    138  HD2 LYS A   9       7.845  -6.267 -17.270  1.00  0.00           H  
ATOM    139  HD3 LYS A   9       8.594  -7.864 -17.162  1.00  0.00           H  
ATOM    140  HE2 LYS A   9       5.639  -7.215 -16.747  1.00  0.00           H  
ATOM    141  HE3 LYS A   9       6.372  -8.076 -18.101  1.00  0.00           H  
ATOM    142  HZ1 LYS A   9       7.040  -9.792 -16.583  1.00  0.00           H  
ATOM    143  HZ2 LYS A   9       6.325  -9.005 -15.322  1.00  0.00           H  
ATOM    144  HZ3 LYS A   9       5.405  -9.579 -16.562  1.00  0.00           H  
ATOM    145  N   GLU A  10       5.349  -5.251 -11.957  1.00  0.00           N  
ATOM    146  CA  GLU A  10       4.253  -4.460 -11.424  1.00  0.00           C  
ATOM    147  C   GLU A  10       4.199  -4.443  -9.893  1.00  0.00           C  
ATOM    148  O   GLU A  10       3.499  -3.593  -9.348  1.00  0.00           O  
ATOM    149  CB  GLU A  10       2.942  -5.058 -11.934  1.00  0.00           C  
ATOM    150  CG  GLU A  10       2.787  -4.975 -13.456  1.00  0.00           C  
ATOM    151  CD  GLU A  10       1.580  -5.788 -13.917  1.00  0.00           C  
ATOM    152  OE1 GLU A  10       1.652  -7.031 -13.795  1.00  0.00           O  
ATOM    153  OE2 GLU A  10       0.607  -5.155 -14.380  1.00  0.00           O  
ATOM    154  H   GLU A  10       5.222  -6.253 -11.921  1.00  0.00           H  
ATOM    155  HA  GLU A  10       4.316  -3.427 -11.773  1.00  0.00           H  
ATOM    156  HB2 GLU A  10       2.905  -6.107 -11.643  1.00  0.00           H  
ATOM    157  HB3 GLU A  10       2.127  -4.525 -11.444  1.00  0.00           H  
ATOM    158  HG2 GLU A  10       2.675  -3.932 -13.753  1.00  0.00           H  
ATOM    159  HG3 GLU A  10       3.669  -5.384 -13.949  1.00  0.00           H  
ATOM    160  N   LYS A  11       4.885  -5.352  -9.181  1.00  0.00           N  
ATOM    161  CA  LYS A  11       4.770  -5.434  -7.726  1.00  0.00           C  
ATOM    162  C   LYS A  11       5.209  -4.135  -7.041  1.00  0.00           C  
ATOM    163  O   LYS A  11       4.784  -3.846  -5.924  1.00  0.00           O  
ATOM    164  CB  LYS A  11       5.517  -6.662  -7.181  1.00  0.00           C  
ATOM    165  CG  LYS A  11       7.041  -6.495  -7.187  1.00  0.00           C  
ATOM    166  CD  LYS A  11       7.729  -7.736  -6.608  1.00  0.00           C  
ATOM    167  CE  LYS A  11       9.248  -7.671  -6.806  1.00  0.00           C  
ATOM    168  NZ  LYS A  11       9.850  -6.531  -6.093  1.00  0.00           N  
ATOM    169  H   LYS A  11       5.449  -6.053  -9.652  1.00  0.00           H  
ATOM    170  HA  LYS A  11       3.715  -5.583  -7.494  1.00  0.00           H  
ATOM    171  HB2 LYS A  11       5.196  -6.832  -6.152  1.00  0.00           H  
ATOM    172  HB3 LYS A  11       5.249  -7.538  -7.776  1.00  0.00           H  
ATOM    173  HG2 LYS A  11       7.370  -6.335  -8.209  1.00  0.00           H  
ATOM    174  HG3 LYS A  11       7.323  -5.632  -6.585  1.00  0.00           H  
ATOM    175  HD2 LYS A  11       7.502  -7.815  -5.544  1.00  0.00           H  
ATOM    176  HD3 LYS A  11       7.353  -8.630  -7.106  1.00  0.00           H  
ATOM    177  HE2 LYS A  11       9.693  -8.591  -6.428  1.00  0.00           H  
ATOM    178  HE3 LYS A  11       9.476  -7.583  -7.869  1.00  0.00           H  
ATOM    179  HZ1 LYS A  11       9.643  -6.602  -5.107  1.00  0.00           H  
ATOM    180  HZ2 LYS A  11      10.851  -6.542  -6.227  1.00  0.00           H  
ATOM    181  HZ3 LYS A  11       9.474  -5.667  -6.455  1.00  0.00           H  
ATOM    182  N   THR A  12       6.054  -3.354  -7.724  1.00  0.00           N  
ATOM    183  CA  THR A  12       6.591  -2.092  -7.242  1.00  0.00           C  
ATOM    184  C   THR A  12       5.577  -0.950  -7.358  1.00  0.00           C  
ATOM    185  O   THR A  12       5.802   0.111  -6.779  1.00  0.00           O  
ATOM    186  CB  THR A  12       7.860  -1.755  -8.029  1.00  0.00           C  
ATOM    187  OG1 THR A  12       7.596  -1.791  -9.418  1.00  0.00           O  
ATOM    188  CG2 THR A  12       8.992  -2.738  -7.712  1.00  0.00           C  
ATOM    189  H   THR A  12       6.298  -3.624  -8.669  1.00  0.00           H  
ATOM    190  HA  THR A  12       6.857  -2.193  -6.189  1.00  0.00           H  
ATOM    191  HB  THR A  12       8.173  -0.750  -7.746  1.00  0.00           H  
ATOM    192  HG1 THR A  12       6.946  -1.116  -9.630  1.00  0.00           H  
ATOM    193 HG21 THR A  12       9.201  -2.730  -6.642  1.00  0.00           H  
ATOM    194 HG22 THR A  12       8.718  -3.748  -8.018  1.00  0.00           H  
ATOM    195 HG23 THR A  12       9.892  -2.439  -8.250  1.00  0.00           H  
ATOM    196  N   PHE A  13       4.474  -1.158  -8.094  1.00  0.00           N  
ATOM    197  CA  PHE A  13       3.391  -0.196  -8.262  1.00  0.00           C  
ATOM    198  C   PHE A  13       2.894   0.354  -6.920  1.00  0.00           C  
ATOM    199  O   PHE A  13       2.408   1.479  -6.872  1.00  0.00           O  
ATOM    200  CB  PHE A  13       2.246  -0.849  -9.047  1.00  0.00           C  
ATOM    201  CG  PHE A  13       1.079   0.078  -9.314  1.00  0.00           C  
ATOM    202  CD1 PHE A  13       1.147   1.011 -10.364  1.00  0.00           C  
ATOM    203  CD2 PHE A  13      -0.067   0.024  -8.500  1.00  0.00           C  
ATOM    204  CE1 PHE A  13       0.103   1.934 -10.554  1.00  0.00           C  
ATOM    205  CE2 PHE A  13      -1.093   0.969  -8.666  1.00  0.00           C  
ATOM    206  CZ  PHE A  13      -1.008   1.925  -9.693  1.00  0.00           C  
ATOM    207  H   PHE A  13       4.353  -2.053  -8.547  1.00  0.00           H  
ATOM    208  HA  PHE A  13       3.772   0.640  -8.851  1.00  0.00           H  
ATOM    209  HB2 PHE A  13       2.629  -1.198 -10.007  1.00  0.00           H  
ATOM    210  HB3 PHE A  13       1.889  -1.714  -8.489  1.00  0.00           H  
ATOM    211  HD1 PHE A  13       2.009   1.028 -11.017  1.00  0.00           H  
ATOM    212  HD2 PHE A  13      -0.156  -0.732  -7.736  1.00  0.00           H  
ATOM    213  HE1 PHE A  13       0.159   2.655 -11.356  1.00  0.00           H  
ATOM    214  HE2 PHE A  13      -1.951   0.951  -8.010  1.00  0.00           H  
ATOM    215  HZ  PHE A  13      -1.801   2.646  -9.826  1.00  0.00           H  
ATOM    216  N   CYS A  14       3.026  -0.424  -5.839  1.00  0.00           N  
ATOM    217  CA  CYS A  14       2.701   0.001  -4.485  1.00  0.00           C  
ATOM    218  C   CYS A  14       3.895  -0.319  -3.599  1.00  0.00           C  
ATOM    219  O   CYS A  14       4.295  -1.475  -3.477  1.00  0.00           O  
ATOM    220  CB  CYS A  14       1.407  -0.661  -4.016  1.00  0.00           C  
ATOM    221  SG  CYS A  14      -0.057   0.026  -4.834  1.00  0.00           S  
ATOM    222  H   CYS A  14       3.478  -1.323  -5.943  1.00  0.00           H  
ATOM    223  HA  CYS A  14       2.559   1.080  -4.454  1.00  0.00           H  
ATOM    224  HB2 CYS A  14       1.461  -1.734  -4.202  1.00  0.00           H  
ATOM    225  HB3 CYS A  14       1.291  -0.499  -2.944  1.00  0.00           H  
ATOM    226  N   VAL A  15       4.464   0.731  -3.000  1.00  0.00           N  
ATOM    227  CA  VAL A  15       5.681   0.666  -2.209  1.00  0.00           C  
ATOM    228  C   VAL A  15       5.372   0.430  -0.724  1.00  0.00           C  
ATOM    229  O   VAL A  15       4.232   0.138  -0.362  1.00  0.00           O  
ATOM    230  CB  VAL A  15       6.515   1.933  -2.477  1.00  0.00           C  
ATOM    231  CG1 VAL A  15       6.832   2.090  -3.970  1.00  0.00           C  
ATOM    232  CG2 VAL A  15       5.831   3.213  -1.990  1.00  0.00           C  
ATOM    233  H   VAL A  15       4.027   1.638  -3.101  1.00  0.00           H  
ATOM    234  HA  VAL A  15       6.280  -0.182  -2.546  1.00  0.00           H  
ATOM    235  HB  VAL A  15       7.463   1.834  -1.956  1.00  0.00           H  
ATOM    236 HG11 VAL A  15       7.320   1.189  -4.341  1.00  0.00           H  
ATOM    237 HG12 VAL A  15       5.922   2.268  -4.545  1.00  0.00           H  
ATOM    238 HG13 VAL A  15       7.501   2.939  -4.109  1.00  0.00           H  
ATOM    239 HG21 VAL A  15       5.468   3.088  -0.974  1.00  0.00           H  
ATOM    240 HG22 VAL A  15       6.552   4.029  -2.010  1.00  0.00           H  
ATOM    241 HG23 VAL A  15       4.995   3.468  -2.639  1.00  0.00           H  
ATOM    242  N   ASN A  16       6.403   0.540   0.127  1.00  0.00           N  
ATOM    243  CA  ASN A  16       6.340   0.309   1.568  1.00  0.00           C  
ATOM    244  C   ASN A  16       5.694  -1.041   1.892  1.00  0.00           C  
ATOM    245  O   ASN A  16       4.843  -1.138   2.774  1.00  0.00           O  
ATOM    246  CB  ASN A  16       5.658   1.485   2.280  1.00  0.00           C  
ATOM    247  CG  ASN A  16       6.461   2.776   2.136  1.00  0.00           C  
ATOM    248  OD1 ASN A  16       7.603   2.853   2.583  1.00  0.00           O  
ATOM    249  ND2 ASN A  16       5.869   3.800   1.521  1.00  0.00           N  
ATOM    250  H   ASN A  16       7.308   0.781  -0.249  1.00  0.00           H  
ATOM    251  HA  ASN A  16       7.364   0.257   1.940  1.00  0.00           H  
ATOM    252  HB2 ASN A  16       4.644   1.618   1.900  1.00  0.00           H  
ATOM    253  HB3 ASN A  16       5.596   1.260   3.345  1.00  0.00           H  
ATOM    254 HD21 ASN A  16       4.927   3.695   1.168  1.00  0.00           H  
ATOM    255 HD22 ASN A  16       6.346   4.687   1.434  1.00  0.00           H  
ATOM    256  N   GLY A  17       6.109  -2.085   1.163  1.00  0.00           N  
ATOM    257  CA  GLY A  17       5.606  -3.439   1.325  1.00  0.00           C  
ATOM    258  C   GLY A  17       4.144  -3.593   0.902  1.00  0.00           C  
ATOM    259  O   GLY A  17       3.490  -4.539   1.338  1.00  0.00           O  
ATOM    260  H   GLY A  17       6.771  -1.921   0.419  1.00  0.00           H  
ATOM    261  HA2 GLY A  17       6.228  -4.115   0.738  1.00  0.00           H  
ATOM    262  HA3 GLY A  17       5.699  -3.727   2.373  1.00  0.00           H  
ATOM    263  N   GLY A  18       3.618  -2.681   0.071  1.00  0.00           N  
ATOM    264  CA  GLY A  18       2.226  -2.719  -0.340  1.00  0.00           C  
ATOM    265  C   GLY A  18       1.936  -3.962  -1.179  1.00  0.00           C  
ATOM    266  O   GLY A  18       2.572  -4.167  -2.213  1.00  0.00           O  
ATOM    267  H   GLY A  18       4.173  -1.895  -0.245  1.00  0.00           H  
ATOM    268  HA2 GLY A  18       1.624  -2.735   0.563  1.00  0.00           H  
ATOM    269  HA3 GLY A  18       1.989  -1.821  -0.910  1.00  0.00           H  
ATOM    270  N   GLU A  19       0.985  -4.793  -0.731  1.00  0.00           N  
ATOM    271  CA  GLU A  19       0.681  -6.066  -1.370  1.00  0.00           C  
ATOM    272  C   GLU A  19      -0.198  -5.802  -2.592  1.00  0.00           C  
ATOM    273  O   GLU A  19      -1.418  -5.721  -2.483  1.00  0.00           O  
ATOM    274  CB  GLU A  19       0.016  -7.015  -0.364  1.00  0.00           C  
ATOM    275  CG  GLU A  19       0.936  -7.297   0.833  1.00  0.00           C  
ATOM    276  CD  GLU A  19       0.242  -8.138   1.901  1.00  0.00           C  
ATOM    277  OE1 GLU A  19      -0.353  -9.170   1.520  1.00  0.00           O  
ATOM    278  OE2 GLU A  19       0.320  -7.733   3.082  1.00  0.00           O  
ATOM    279  H   GLU A  19       0.463  -4.555   0.105  1.00  0.00           H  
ATOM    280  HA  GLU A  19       1.609  -6.541  -1.693  1.00  0.00           H  
ATOM    281  HB2 GLU A  19      -0.914  -6.579  -0.007  1.00  0.00           H  
ATOM    282  HB3 GLU A  19      -0.212  -7.956  -0.868  1.00  0.00           H  
ATOM    283  HG2 GLU A  19       1.825  -7.826   0.489  1.00  0.00           H  
ATOM    284  HG3 GLU A  19       1.246  -6.358   1.291  1.00  0.00           H  
ATOM    285  N   CYS A  20       0.446  -5.653  -3.752  1.00  0.00           N  
ATOM    286  CA  CYS A  20      -0.175  -5.290  -5.015  1.00  0.00           C  
ATOM    287  C   CYS A  20      -0.955  -6.454  -5.627  1.00  0.00           C  
ATOM    288  O   CYS A  20      -0.417  -7.552  -5.772  1.00  0.00           O  
ATOM    289  CB  CYS A  20       0.943  -4.826  -5.963  1.00  0.00           C  
ATOM    290  SG  CYS A  20       0.512  -4.238  -7.628  1.00  0.00           S  
ATOM    291  H   CYS A  20       1.453  -5.737  -3.744  1.00  0.00           H  
ATOM    292  HA  CYS A  20      -0.845  -4.448  -4.849  1.00  0.00           H  
ATOM    293  HB2 CYS A  20       1.472  -4.002  -5.483  1.00  0.00           H  
ATOM    294  HB3 CYS A  20       1.654  -5.644  -6.079  1.00  0.00           H  
ATOM    295  N   PHE A  21      -2.218  -6.196  -5.996  1.00  0.00           N  
ATOM    296  CA  PHE A  21      -3.075  -7.131  -6.714  1.00  0.00           C  
ATOM    297  C   PHE A  21      -3.710  -6.392  -7.890  1.00  0.00           C  
ATOM    298  O   PHE A  21      -3.678  -5.163  -7.953  1.00  0.00           O  
ATOM    299  CB  PHE A  21      -4.170  -7.744  -5.838  1.00  0.00           C  
ATOM    300  CG  PHE A  21      -3.675  -8.477  -4.612  1.00  0.00           C  
ATOM    301  CD1 PHE A  21      -3.493  -7.780  -3.407  1.00  0.00           C  
ATOM    302  CD2 PHE A  21      -3.402  -9.855  -4.674  1.00  0.00           C  
ATOM    303  CE1 PHE A  21      -3.003  -8.452  -2.275  1.00  0.00           C  
ATOM    304  CE2 PHE A  21      -2.966 -10.538  -3.527  1.00  0.00           C  
ATOM    305  CZ  PHE A  21      -2.754  -9.833  -2.329  1.00  0.00           C  
ATOM    306  H   PHE A  21      -2.607  -5.280  -5.817  1.00  0.00           H  
ATOM    307  HA  PHE A  21      -2.464  -7.938  -7.115  1.00  0.00           H  
ATOM    308  HB2 PHE A  21      -4.883  -6.976  -5.542  1.00  0.00           H  
ATOM    309  HB3 PHE A  21      -4.713  -8.459  -6.455  1.00  0.00           H  
ATOM    310  HD1 PHE A  21      -3.726  -6.727  -3.355  1.00  0.00           H  
ATOM    311  HD2 PHE A  21      -3.537 -10.395  -5.599  1.00  0.00           H  
ATOM    312  HE1 PHE A  21      -2.820  -7.904  -1.364  1.00  0.00           H  
ATOM    313  HE2 PHE A  21      -2.799 -11.603  -3.572  1.00  0.00           H  
ATOM    314  HZ  PHE A  21      -2.401 -10.350  -1.448  1.00  0.00           H  
ATOM    315  N   MET A  22      -4.282  -7.163  -8.819  1.00  0.00           N  
ATOM    316  CA  MET A  22      -4.874  -6.682 -10.052  1.00  0.00           C  
ATOM    317  C   MET A  22      -6.283  -7.251 -10.165  1.00  0.00           C  
ATOM    318  O   MET A  22      -6.471  -8.460 -10.038  1.00  0.00           O  
ATOM    319  CB  MET A  22      -4.027  -7.118 -11.254  1.00  0.00           C  
ATOM    320  CG  MET A  22      -2.555  -6.733 -11.089  1.00  0.00           C  
ATOM    321  SD  MET A  22      -1.518  -6.960 -12.556  1.00  0.00           S  
ATOM    322  CE  MET A  22      -1.637  -8.754 -12.775  1.00  0.00           C  
ATOM    323  H   MET A  22      -4.282  -8.164  -8.674  1.00  0.00           H  
ATOM    324  HA  MET A  22      -4.916  -5.594 -10.057  1.00  0.00           H  
ATOM    325  HB2 MET A  22      -4.095  -8.198 -11.373  1.00  0.00           H  
ATOM    326  HB3 MET A  22      -4.425  -6.635 -12.147  1.00  0.00           H  
ATOM    327  HG2 MET A  22      -2.504  -5.681 -10.813  1.00  0.00           H  
ATOM    328  HG3 MET A  22      -2.121  -7.329 -10.287  1.00  0.00           H  
ATOM    329  HE1 MET A  22      -1.412  -9.257 -11.835  1.00  0.00           H  
ATOM    330  HE2 MET A  22      -2.642  -9.019 -13.102  1.00  0.00           H  
ATOM    331  HE3 MET A  22      -0.920  -9.068 -13.532  1.00  0.00           H  
ATOM    332  N   VAL A  23      -7.263  -6.377 -10.405  1.00  0.00           N  
ATOM    333  CA  VAL A  23      -8.641  -6.756 -10.650  1.00  0.00           C  
ATOM    334  C   VAL A  23      -8.713  -7.141 -12.127  1.00  0.00           C  
ATOM    335  O   VAL A  23      -8.914  -6.282 -12.985  1.00  0.00           O  
ATOM    336  CB  VAL A  23      -9.593  -5.598 -10.297  1.00  0.00           C  
ATOM    337  CG1 VAL A  23     -11.040  -6.095 -10.360  1.00  0.00           C  
ATOM    338  CG2 VAL A  23      -9.326  -5.040  -8.893  1.00  0.00           C  
ATOM    339  H   VAL A  23      -7.033  -5.398 -10.483  1.00  0.00           H  
ATOM    340  HA  VAL A  23      -8.901  -7.612 -10.025  1.00  0.00           H  
ATOM    341  HB  VAL A  23      -9.468  -4.779 -11.005  1.00  0.00           H  
ATOM    342 HG11 VAL A  23     -11.165  -6.949  -9.695  1.00  0.00           H  
ATOM    343 HG12 VAL A  23     -11.719  -5.306 -10.039  1.00  0.00           H  
ATOM    344 HG13 VAL A  23     -11.295  -6.390 -11.377  1.00  0.00           H  
ATOM    345 HG21 VAL A  23      -9.423  -5.834  -8.156  1.00  0.00           H  
ATOM    346 HG22 VAL A  23      -8.328  -4.609  -8.831  1.00  0.00           H  
ATOM    347 HG23 VAL A  23     -10.050  -4.257  -8.669  1.00  0.00           H  
ATOM    348  N   LYS A  24      -8.537  -8.434 -12.422  1.00  0.00           N  
ATOM    349  CA  LYS A  24      -8.463  -8.966 -13.785  1.00  0.00           C  
ATOM    350  C   LYS A  24      -9.843  -9.139 -14.433  1.00  0.00           C  
ATOM    351  O   LYS A  24     -10.109 -10.117 -15.129  1.00  0.00           O  
ATOM    352  CB  LYS A  24      -7.568 -10.221 -13.841  1.00  0.00           C  
ATOM    353  CG  LYS A  24      -7.759 -11.232 -12.701  1.00  0.00           C  
ATOM    354  CD  LYS A  24      -9.152 -11.860 -12.602  1.00  0.00           C  
ATOM    355  CE  LYS A  24      -9.438 -12.885 -13.706  1.00  0.00           C  
ATOM    356  NZ  LYS A  24      -8.610 -14.095 -13.561  1.00  0.00           N  
ATOM    357  H   LYS A  24      -8.413  -9.071 -11.649  1.00  0.00           H  
ATOM    358  HA  LYS A  24      -7.960  -8.225 -14.403  1.00  0.00           H  
ATOM    359  HB2 LYS A  24      -7.669 -10.717 -14.806  1.00  0.00           H  
ATOM    360  HB3 LYS A  24      -6.536  -9.875 -13.768  1.00  0.00           H  
ATOM    361  HG2 LYS A  24      -7.016 -12.019 -12.812  1.00  0.00           H  
ATOM    362  HG3 LYS A  24      -7.553 -10.723 -11.764  1.00  0.00           H  
ATOM    363  HD2 LYS A  24      -9.225 -12.370 -11.642  1.00  0.00           H  
ATOM    364  HD3 LYS A  24      -9.900 -11.070 -12.621  1.00  0.00           H  
ATOM    365  HE2 LYS A  24     -10.486 -13.181 -13.645  1.00  0.00           H  
ATOM    366  HE3 LYS A  24      -9.256 -12.455 -14.689  1.00  0.00           H  
ATOM    367  HZ1 LYS A  24      -8.775 -14.512 -12.656  1.00  0.00           H  
ATOM    368  HZ2 LYS A  24      -8.854 -14.757 -14.285  1.00  0.00           H  
ATOM    369  HZ3 LYS A  24      -7.634 -13.852 -13.647  1.00  0.00           H  
ATOM    370  N   ASP A  25     -10.721  -8.159 -14.212  1.00  0.00           N  
ATOM    371  CA  ASP A  25     -12.036  -8.082 -14.825  1.00  0.00           C  
ATOM    372  C   ASP A  25     -11.885  -7.861 -16.333  1.00  0.00           C  
ATOM    373  O   ASP A  25     -10.948  -7.205 -16.782  1.00  0.00           O  
ATOM    374  CB  ASP A  25     -12.842  -6.955 -14.170  1.00  0.00           C  
ATOM    375  CG  ASP A  25     -14.229  -6.818 -14.792  1.00  0.00           C  
ATOM    376  OD1 ASP A  25     -15.122  -7.580 -14.363  1.00  0.00           O  
ATOM    377  OD2 ASP A  25     -14.369  -5.963 -15.693  1.00  0.00           O  
ATOM    378  H   ASP A  25     -10.421  -7.408 -13.612  1.00  0.00           H  
ATOM    379  HA  ASP A  25     -12.556  -9.026 -14.647  1.00  0.00           H  
ATOM    380  HB2 ASP A  25     -12.953  -7.162 -13.107  1.00  0.00           H  
ATOM    381  HB3 ASP A  25     -12.305  -6.014 -14.276  1.00  0.00           H  
ATOM    382  N   LEU A  26     -12.818  -8.419 -17.110  1.00  0.00           N  
ATOM    383  CA  LEU A  26     -12.794  -8.413 -18.567  1.00  0.00           C  
ATOM    384  C   LEU A  26     -12.805  -7.001 -19.169  1.00  0.00           C  
ATOM    385  O   LEU A  26     -12.287  -6.810 -20.267  1.00  0.00           O  
ATOM    386  CB  LEU A  26     -13.993  -9.238 -19.064  1.00  0.00           C  
ATOM    387  CG  LEU A  26     -14.095  -9.391 -20.593  1.00  0.00           C  
ATOM    388  CD1 LEU A  26     -12.867 -10.092 -21.188  1.00  0.00           C  
ATOM    389  CD2 LEU A  26     -15.350 -10.203 -20.930  1.00  0.00           C  
ATOM    390  H   LEU A  26     -13.570  -8.925 -16.665  1.00  0.00           H  
ATOM    391  HA  LEU A  26     -11.874  -8.911 -18.874  1.00  0.00           H  
ATOM    392  HB2 LEU A  26     -13.933 -10.234 -18.622  1.00  0.00           H  
ATOM    393  HB3 LEU A  26     -14.907  -8.761 -18.706  1.00  0.00           H  
ATOM    394  HG  LEU A  26     -14.204  -8.411 -21.058  1.00  0.00           H  
ATOM    395 HD11 LEU A  26     -12.708 -11.051 -20.694  1.00  0.00           H  
ATOM    396 HD12 LEU A  26     -13.024 -10.263 -22.253  1.00  0.00           H  
ATOM    397 HD13 LEU A  26     -11.979  -9.473 -21.069  1.00  0.00           H  
ATOM    398 HD21 LEU A  26     -16.234  -9.701 -20.534  1.00  0.00           H  
ATOM    399 HD22 LEU A  26     -15.454 -10.293 -22.012  1.00  0.00           H  
ATOM    400 HD23 LEU A  26     -15.281 -11.200 -20.494  1.00  0.00           H  
ATOM    401  N   SER A  27     -13.367  -6.010 -18.464  1.00  0.00           N  
ATOM    402  CA  SER A  27     -13.540  -4.659 -18.990  1.00  0.00           C  
ATOM    403  C   SER A  27     -12.348  -3.734 -18.731  1.00  0.00           C  
ATOM    404  O   SER A  27     -12.517  -2.515 -18.733  1.00  0.00           O  
ATOM    405  CB  SER A  27     -14.822  -4.058 -18.397  1.00  0.00           C  
ATOM    406  OG  SER A  27     -15.917  -4.931 -18.581  1.00  0.00           O  
ATOM    407  H   SER A  27     -13.737  -6.202 -17.542  1.00  0.00           H  
ATOM    408  HA  SER A  27     -13.669  -4.714 -20.068  1.00  0.00           H  
ATOM    409  HB2 SER A  27     -14.680  -3.873 -17.331  1.00  0.00           H  
ATOM    410  HB3 SER A  27     -15.046  -3.111 -18.891  1.00  0.00           H  
ATOM    411  HG  SER A  27     -15.761  -5.733 -18.076  1.00  0.00           H  
ATOM    412  N   ASN A  28     -11.147  -4.285 -18.518  1.00  0.00           N  
ATOM    413  CA  ASN A  28      -9.954  -3.509 -18.215  1.00  0.00           C  
ATOM    414  C   ASN A  28      -8.715  -4.410 -18.263  1.00  0.00           C  
ATOM    415  O   ASN A  28      -8.839  -5.620 -18.081  1.00  0.00           O  
ATOM    416  CB  ASN A  28     -10.104  -2.871 -16.827  1.00  0.00           C  
ATOM    417  CG  ASN A  28     -10.650  -3.863 -15.801  1.00  0.00           C  
ATOM    418  OD1 ASN A  28     -11.829  -3.813 -15.458  1.00  0.00           O  
ATOM    419  ND2 ASN A  28      -9.802  -4.766 -15.312  1.00  0.00           N  
ATOM    420  H   ASN A  28     -11.053  -5.290 -18.485  1.00  0.00           H  
ATOM    421  HA  ASN A  28      -9.858  -2.723 -18.964  1.00  0.00           H  
ATOM    422  HB2 ASN A  28      -9.138  -2.492 -16.498  1.00  0.00           H  
ATOM    423  HB3 ASN A  28     -10.788  -2.025 -16.888  1.00  0.00           H  
ATOM    424 HD21 ASN A  28      -8.857  -4.808 -15.658  1.00  0.00           H  
ATOM    425 HD22 ASN A  28     -10.119  -5.446 -14.636  1.00  0.00           H  
ATOM    426  N   PRO A  29      -7.517  -3.847 -18.496  1.00  0.00           N  
ATOM    427  CA  PRO A  29      -6.279  -4.608 -18.519  1.00  0.00           C  
ATOM    428  C   PRO A  29      -5.898  -5.095 -17.116  1.00  0.00           C  
ATOM    429  O   PRO A  29      -5.773  -6.299 -16.904  1.00  0.00           O  
ATOM    430  CB  PRO A  29      -5.229  -3.676 -19.131  1.00  0.00           C  
ATOM    431  CG  PRO A  29      -5.757  -2.271 -18.841  1.00  0.00           C  
ATOM    432  CD  PRO A  29      -7.276  -2.454 -18.844  1.00  0.00           C  
ATOM    433  HA  PRO A  29      -6.390  -5.477 -19.171  1.00  0.00           H  
ATOM    434  HB2 PRO A  29      -4.229  -3.836 -18.724  1.00  0.00           H  
ATOM    435  HB3 PRO A  29      -5.214  -3.825 -20.212  1.00  0.00           H  
ATOM    436  HG2 PRO A  29      -5.424  -1.944 -17.856  1.00  0.00           H  
ATOM    437  HG3 PRO A  29      -5.432  -1.551 -19.593  1.00  0.00           H  
ATOM    438  HD2 PRO A  29      -7.734  -1.760 -18.141  1.00  0.00           H  
ATOM    439  HD3 PRO A  29      -7.656  -2.270 -19.850  1.00  0.00           H  
ATOM    440  N   SER A  30      -5.705  -4.171 -16.164  1.00  0.00           N  
ATOM    441  CA  SER A  30      -5.236  -4.491 -14.821  1.00  0.00           C  
ATOM    442  C   SER A  30      -5.410  -3.292 -13.886  1.00  0.00           C  
ATOM    443  O   SER A  30      -4.447  -2.589 -13.581  1.00  0.00           O  
ATOM    444  CB  SER A  30      -3.773  -4.967 -14.863  1.00  0.00           C  
ATOM    445  OG  SER A  30      -2.959  -4.078 -15.602  1.00  0.00           O  
ATOM    446  H   SER A  30      -5.851  -3.198 -16.384  1.00  0.00           H  
ATOM    447  HA  SER A  30      -5.838  -5.308 -14.418  1.00  0.00           H  
ATOM    448  HB2 SER A  30      -3.387  -5.036 -13.846  1.00  0.00           H  
ATOM    449  HB3 SER A  30      -3.714  -5.955 -15.320  1.00  0.00           H  
ATOM    450  HG  SER A  30      -3.274  -4.054 -16.508  1.00  0.00           H  
ATOM    451  N   ARG A  31      -6.643  -3.061 -13.417  1.00  0.00           N  
ATOM    452  CA  ARG A  31      -6.921  -2.026 -12.429  1.00  0.00           C  
ATOM    453  C   ARG A  31      -6.288  -2.500 -11.124  1.00  0.00           C  
ATOM    454  O   ARG A  31      -6.536  -3.627 -10.704  1.00  0.00           O  
ATOM    455  CB  ARG A  31      -8.431  -1.806 -12.277  1.00  0.00           C  
ATOM    456  CG  ARG A  31      -9.042  -1.355 -13.607  1.00  0.00           C  
ATOM    457  CD  ARG A  31     -10.532  -1.012 -13.515  1.00  0.00           C  
ATOM    458  NE  ARG A  31     -11.358  -2.164 -13.130  1.00  0.00           N  
ATOM    459  CZ  ARG A  31     -11.803  -2.466 -11.901  1.00  0.00           C  
ATOM    460  NH1 ARG A  31     -11.413  -1.770 -10.823  1.00  0.00           N  
ATOM    461  NH2 ARG A  31     -12.658  -3.487 -11.758  1.00  0.00           N  
ATOM    462  H   ARG A  31      -7.397  -3.674 -13.688  1.00  0.00           H  
ATOM    463  HA  ARG A  31      -6.461  -1.088 -12.746  1.00  0.00           H  
ATOM    464  HB2 ARG A  31      -8.902  -2.734 -11.955  1.00  0.00           H  
ATOM    465  HB3 ARG A  31      -8.602  -1.038 -11.522  1.00  0.00           H  
ATOM    466  HG2 ARG A  31      -8.508  -0.472 -13.962  1.00  0.00           H  
ATOM    467  HG3 ARG A  31      -8.914  -2.153 -14.332  1.00  0.00           H  
ATOM    468  HD2 ARG A  31     -10.686  -0.170 -12.841  1.00  0.00           H  
ATOM    469  HD3 ARG A  31     -10.859  -0.717 -14.514  1.00  0.00           H  
ATOM    470  HE  ARG A  31     -11.677  -2.748 -13.891  1.00  0.00           H  
ATOM    471 HH11 ARG A  31     -10.764  -1.004 -10.924  1.00  0.00           H  
ATOM    472 HH12 ARG A  31     -11.763  -2.014  -9.908  1.00  0.00           H  
ATOM    473 HH21 ARG A  31     -12.952  -4.016 -12.566  1.00  0.00           H  
ATOM    474 HH22 ARG A  31     -13.016  -3.727 -10.845  1.00  0.00           H  
ATOM    475  N   TYR A  32      -5.479  -1.657 -10.479  1.00  0.00           N  
ATOM    476  CA  TYR A  32      -4.730  -2.063  -9.302  1.00  0.00           C  
ATOM    477  C   TYR A  32      -5.512  -1.859  -8.011  1.00  0.00           C  
ATOM    478  O   TYR A  32      -6.218  -0.866  -7.844  1.00  0.00           O  
ATOM    479  CB  TYR A  32      -3.410  -1.295  -9.262  1.00  0.00           C  
ATOM    480  CG  TYR A  32      -2.514  -1.612 -10.440  1.00  0.00           C  
ATOM    481  CD1 TYR A  32      -1.821  -2.834 -10.477  1.00  0.00           C  
ATOM    482  CD2 TYR A  32      -2.385  -0.701 -11.505  1.00  0.00           C  
ATOM    483  CE1 TYR A  32      -1.016  -3.156 -11.581  1.00  0.00           C  
ATOM    484  CE2 TYR A  32      -1.554  -1.009 -12.595  1.00  0.00           C  
ATOM    485  CZ  TYR A  32      -0.879  -2.240 -12.640  1.00  0.00           C  
ATOM    486  OH  TYR A  32      -0.096  -2.538 -13.716  1.00  0.00           O  
ATOM    487  H   TYR A  32      -5.319  -0.731 -10.849  1.00  0.00           H  
ATOM    488  HA  TYR A  32      -4.471  -3.117  -9.393  1.00  0.00           H  
ATOM    489  HB2 TYR A  32      -3.631  -0.228  -9.238  1.00  0.00           H  
ATOM    490  HB3 TYR A  32      -2.878  -1.556  -8.346  1.00  0.00           H  
ATOM    491  HD1 TYR A  32      -1.928  -3.538  -9.666  1.00  0.00           H  
ATOM    492  HD2 TYR A  32      -2.935   0.228 -11.498  1.00  0.00           H  
ATOM    493  HE1 TYR A  32      -0.513  -4.111 -11.606  1.00  0.00           H  
ATOM    494  HE2 TYR A  32      -1.450  -0.304 -13.406  1.00  0.00           H  
ATOM    495  HH  TYR A  32       0.207  -3.450 -13.730  1.00  0.00           H  
ATOM    496  N   LEU A  33      -5.356  -2.828  -7.103  1.00  0.00           N  
ATOM    497  CA  LEU A  33      -5.906  -2.821  -5.758  1.00  0.00           C  
ATOM    498  C   LEU A  33      -4.801  -3.356  -4.853  1.00  0.00           C  
ATOM    499  O   LEU A  33      -4.472  -4.539  -4.909  1.00  0.00           O  
ATOM    500  CB  LEU A  33      -7.188  -3.667  -5.708  1.00  0.00           C  
ATOM    501  CG  LEU A  33      -8.013  -3.467  -4.422  1.00  0.00           C  
ATOM    502  CD1 LEU A  33      -9.385  -4.125  -4.599  1.00  0.00           C  
ATOM    503  CD2 LEU A  33      -7.349  -4.057  -3.170  1.00  0.00           C  
ATOM    504  H   LEU A  33      -4.759  -3.610  -7.350  1.00  0.00           H  
ATOM    505  HA  LEU A  33      -6.153  -1.798  -5.469  1.00  0.00           H  
ATOM    506  HB2 LEU A  33      -7.811  -3.354  -6.546  1.00  0.00           H  
ATOM    507  HB3 LEU A  33      -6.951  -4.723  -5.842  1.00  0.00           H  
ATOM    508  HG  LEU A  33      -8.175  -2.399  -4.264  1.00  0.00           H  
ATOM    509 HD11 LEU A  33      -9.882  -3.728  -5.484  1.00  0.00           H  
ATOM    510 HD12 LEU A  33      -9.265  -5.202  -4.706  1.00  0.00           H  
ATOM    511 HD13 LEU A  33     -10.010  -3.922  -3.728  1.00  0.00           H  
ATOM    512 HD21 LEU A  33      -7.018  -5.078  -3.363  1.00  0.00           H  
ATOM    513 HD22 LEU A  33      -6.500  -3.450  -2.862  1.00  0.00           H  
ATOM    514 HD23 LEU A  33      -8.062  -4.068  -2.346  1.00  0.00           H  
ATOM    515  N   CYS A  34      -4.215  -2.472  -4.039  1.00  0.00           N  
ATOM    516  CA  CYS A  34      -3.080  -2.790  -3.193  1.00  0.00           C  
ATOM    517  C   CYS A  34      -3.509  -2.882  -1.734  1.00  0.00           C  
ATOM    518  O   CYS A  34      -4.005  -1.904  -1.175  1.00  0.00           O  
ATOM    519  CB  CYS A  34      -2.008  -1.712  -3.353  1.00  0.00           C  
ATOM    520  SG  CYS A  34      -1.312  -1.576  -5.014  1.00  0.00           S  
ATOM    521  H   CYS A  34      -4.547  -1.519  -4.032  1.00  0.00           H  
ATOM    522  HA  CYS A  34      -2.633  -3.734  -3.499  1.00  0.00           H  
ATOM    523  HB2 CYS A  34      -2.427  -0.743  -3.082  1.00  0.00           H  
ATOM    524  HB3 CYS A  34      -1.186  -1.939  -2.673  1.00  0.00           H  
ATOM    525  N   LYS A  35      -3.310  -4.053  -1.119  1.00  0.00           N  
ATOM    526  CA  LYS A  35      -3.557  -4.253   0.299  1.00  0.00           C  
ATOM    527  C   LYS A  35      -2.311  -3.724   1.008  1.00  0.00           C  
ATOM    528  O   LYS A  35      -1.394  -4.473   1.343  1.00  0.00           O  
ATOM    529  CB  LYS A  35      -3.853  -5.727   0.604  1.00  0.00           C  
ATOM    530  CG  LYS A  35      -5.073  -6.211  -0.189  1.00  0.00           C  
ATOM    531  CD  LYS A  35      -5.459  -7.633   0.224  1.00  0.00           C  
ATOM    532  CE  LYS A  35      -6.517  -8.189  -0.734  1.00  0.00           C  
ATOM    533  NZ  LYS A  35      -6.901  -9.562  -0.368  1.00  0.00           N  
ATOM    534  H   LYS A  35      -2.894  -4.816  -1.636  1.00  0.00           H  
ATOM    535  HA  LYS A  35      -4.427  -3.677   0.615  1.00  0.00           H  
ATOM    536  HB2 LYS A  35      -2.991  -6.342   0.351  1.00  0.00           H  
ATOM    537  HB3 LYS A  35      -4.055  -5.829   1.671  1.00  0.00           H  
ATOM    538  HG2 LYS A  35      -5.919  -5.546  -0.007  1.00  0.00           H  
ATOM    539  HG3 LYS A  35      -4.842  -6.199  -1.253  1.00  0.00           H  
ATOM    540  HD2 LYS A  35      -4.580  -8.277   0.199  1.00  0.00           H  
ATOM    541  HD3 LYS A  35      -5.852  -7.615   1.242  1.00  0.00           H  
ATOM    542  HE2 LYS A  35      -7.404  -7.555  -0.706  1.00  0.00           H  
ATOM    543  HE3 LYS A  35      -6.120  -8.201  -1.749  1.00  0.00           H  
ATOM    544  HZ1 LYS A  35      -7.281  -9.570   0.567  1.00  0.00           H  
ATOM    545  HZ2 LYS A  35      -7.597  -9.902  -1.016  1.00  0.00           H  
ATOM    546  HZ3 LYS A  35      -6.088 -10.161  -0.406  1.00  0.00           H  
ATOM    547  N   CYS A  36      -2.278  -2.401   1.195  1.00  0.00           N  
ATOM    548  CA  CYS A  36      -1.131  -1.703   1.747  1.00  0.00           C  
ATOM    549  C   CYS A  36      -0.974  -1.945   3.243  1.00  0.00           C  
ATOM    550  O   CYS A  36      -1.914  -2.354   3.923  1.00  0.00           O  
ATOM    551  CB  CYS A  36      -1.188  -0.219   1.389  1.00  0.00           C  
ATOM    552  SG  CYS A  36      -1.055   0.057  -0.395  1.00  0.00           S  
ATOM    553  H   CYS A  36      -3.065  -1.853   0.877  1.00  0.00           H  
ATOM    554  HA  CYS A  36      -0.249  -2.105   1.262  1.00  0.00           H  
ATOM    555  HB2 CYS A  36      -2.117   0.218   1.758  1.00  0.00           H  
ATOM    556  HB3 CYS A  36      -0.352   0.295   1.864  1.00  0.00           H  
ATOM    557  N   GLN A  37       0.241  -1.697   3.741  1.00  0.00           N  
ATOM    558  CA  GLN A  37       0.593  -1.948   5.127  1.00  0.00           C  
ATOM    559  C   GLN A  37      -0.140  -0.948   6.025  1.00  0.00           C  
ATOM    560  O   GLN A  37      -0.421   0.168   5.586  1.00  0.00           O  
ATOM    561  CB  GLN A  37       2.120  -1.872   5.290  1.00  0.00           C  
ATOM    562  CG  GLN A  37       2.845  -2.956   4.476  1.00  0.00           C  
ATOM    563  CD  GLN A  37       2.400  -4.372   4.845  1.00  0.00           C  
ATOM    564  OE1 GLN A  37       2.215  -4.684   6.019  1.00  0.00           O  
ATOM    565  NE2 GLN A  37       2.219  -5.235   3.843  1.00  0.00           N  
ATOM    566  H   GLN A  37       0.948  -1.300   3.138  1.00  0.00           H  
ATOM    567  HA  GLN A  37       0.250  -2.953   5.371  1.00  0.00           H  
ATOM    568  HB2 GLN A  37       2.468  -0.894   4.954  1.00  0.00           H  
ATOM    569  HB3 GLN A  37       2.390  -1.981   6.340  1.00  0.00           H  
ATOM    570  HG2 GLN A  37       2.671  -2.781   3.415  1.00  0.00           H  
ATOM    571  HG3 GLN A  37       3.916  -2.876   4.664  1.00  0.00           H  
ATOM    572 HE21 GLN A  37       2.410  -4.953   2.890  1.00  0.00           H  
ATOM    573 HE22 GLN A  37       1.897  -6.172   4.038  1.00  0.00           H  
ATOM    574  N   PRO A  38      -0.476  -1.333   7.268  1.00  0.00           N  
ATOM    575  CA  PRO A  38      -1.264  -0.510   8.169  1.00  0.00           C  
ATOM    576  C   PRO A  38      -0.509   0.767   8.532  1.00  0.00           C  
ATOM    577  O   PRO A  38       0.451   0.736   9.299  1.00  0.00           O  
ATOM    578  CB  PRO A  38      -1.564  -1.387   9.388  1.00  0.00           C  
ATOM    579  CG  PRO A  38      -0.434  -2.416   9.379  1.00  0.00           C  
ATOM    580  CD  PRO A  38      -0.166  -2.611   7.888  1.00  0.00           C  
ATOM    581  HA  PRO A  38      -2.213  -0.253   7.693  1.00  0.00           H  
ATOM    582  HB2 PRO A  38      -1.605  -0.823  10.320  1.00  0.00           H  
ATOM    583  HB3 PRO A  38      -2.513  -1.896   9.221  1.00  0.00           H  
ATOM    584  HG2 PRO A  38       0.450  -1.988   9.854  1.00  0.00           H  
ATOM    585  HG3 PRO A  38      -0.715  -3.345   9.875  1.00  0.00           H  
ATOM    586  HD2 PRO A  38       0.870  -2.911   7.737  1.00  0.00           H  
ATOM    587  HD3 PRO A  38      -0.838  -3.373   7.490  1.00  0.00           H  
ATOM    588  N   GLY A  39      -0.969   1.886   7.964  1.00  0.00           N  
ATOM    589  CA  GLY A  39      -0.465   3.219   8.226  1.00  0.00           C  
ATOM    590  C   GLY A  39       0.204   3.843   7.001  1.00  0.00           C  
ATOM    591  O   GLY A  39       1.235   4.497   7.150  1.00  0.00           O  
ATOM    592  H   GLY A  39      -1.756   1.811   7.336  1.00  0.00           H  
ATOM    593  HA2 GLY A  39      -1.326   3.824   8.506  1.00  0.00           H  
ATOM    594  HA3 GLY A  39       0.235   3.229   9.061  1.00  0.00           H  
ATOM    595  N   PHE A  40      -0.389   3.676   5.807  1.00  0.00           N  
ATOM    596  CA  PHE A  40       0.079   4.310   4.577  1.00  0.00           C  
ATOM    597  C   PHE A  40      -1.077   4.877   3.758  1.00  0.00           C  
ATOM    598  O   PHE A  40      -2.219   4.435   3.879  1.00  0.00           O  
ATOM    599  CB  PHE A  40       0.925   3.341   3.738  1.00  0.00           C  
ATOM    600  CG  PHE A  40       2.328   3.171   4.277  1.00  0.00           C  
ATOM    601  CD1 PHE A  40       2.604   2.195   5.252  1.00  0.00           C  
ATOM    602  CD2 PHE A  40       3.358   4.015   3.821  1.00  0.00           C  
ATOM    603  CE1 PHE A  40       3.878   2.129   5.840  1.00  0.00           C  
ATOM    604  CE2 PHE A  40       4.614   3.987   4.450  1.00  0.00           C  
ATOM    605  CZ  PHE A  40       4.875   3.045   5.460  1.00  0.00           C  
ATOM    606  H   PHE A  40      -1.231   3.122   5.744  1.00  0.00           H  
ATOM    607  HA  PHE A  40       0.681   5.176   4.847  1.00  0.00           H  
ATOM    608  HB2 PHE A  40       0.419   2.379   3.658  1.00  0.00           H  
ATOM    609  HB3 PHE A  40       1.012   3.726   2.723  1.00  0.00           H  
ATOM    610  HD1 PHE A  40       1.831   1.514   5.572  1.00  0.00           H  
ATOM    611  HD2 PHE A  40       3.185   4.691   2.995  1.00  0.00           H  
ATOM    612  HE1 PHE A  40       4.089   1.381   6.590  1.00  0.00           H  
ATOM    613  HE2 PHE A  40       5.388   4.675   4.143  1.00  0.00           H  
ATOM    614  HZ  PHE A  40       5.846   3.015   5.933  1.00  0.00           H  
ATOM    615  N   THR A  41      -0.747   5.868   2.921  1.00  0.00           N  
ATOM    616  CA  THR A  41      -1.648   6.541   2.004  1.00  0.00           C  
ATOM    617  C   THR A  41      -0.861   7.082   0.807  1.00  0.00           C  
ATOM    618  O   THR A  41       0.367   6.978   0.738  1.00  0.00           O  
ATOM    619  CB  THR A  41      -2.439   7.644   2.732  1.00  0.00           C  
ATOM    620  OG1 THR A  41      -3.552   8.031   1.953  1.00  0.00           O  
ATOM    621  CG2 THR A  41      -1.587   8.885   3.031  1.00  0.00           C  
ATOM    622  H   THR A  41       0.218   6.168   2.891  1.00  0.00           H  
ATOM    623  HA  THR A  41      -2.356   5.801   1.626  1.00  0.00           H  
ATOM    624  HB  THR A  41      -2.825   7.241   3.668  1.00  0.00           H  
ATOM    625  HG1 THR A  41      -4.151   7.283   1.881  1.00  0.00           H  
ATOM    626 HG21 THR A  41      -0.678   8.605   3.562  1.00  0.00           H  
ATOM    627 HG22 THR A  41      -1.314   9.399   2.109  1.00  0.00           H  
ATOM    628 HG23 THR A  41      -2.162   9.575   3.649  1.00  0.00           H  
ATOM    629  N   GLY A  42      -1.603   7.669  -0.134  1.00  0.00           N  
ATOM    630  CA  GLY A  42      -1.101   8.155  -1.407  1.00  0.00           C  
ATOM    631  C   GLY A  42      -1.407   7.122  -2.489  1.00  0.00           C  
ATOM    632  O   GLY A  42      -1.700   5.966  -2.183  1.00  0.00           O  
ATOM    633  H   GLY A  42      -2.593   7.759   0.053  1.00  0.00           H  
ATOM    634  HA2 GLY A  42      -1.611   9.090  -1.644  1.00  0.00           H  
ATOM    635  HA3 GLY A  42      -0.027   8.339  -1.368  1.00  0.00           H  
ATOM    636  N   ALA A  43      -1.341   7.548  -3.756  1.00  0.00           N  
ATOM    637  CA  ALA A  43      -1.687   6.737  -4.919  1.00  0.00           C  
ATOM    638  C   ALA A  43      -1.004   5.366  -4.906  1.00  0.00           C  
ATOM    639  O   ALA A  43      -1.630   4.367  -5.254  1.00  0.00           O  
ATOM    640  CB  ALA A  43      -1.325   7.503  -6.195  1.00  0.00           C  
ATOM    641  H   ALA A  43      -1.077   8.508  -3.925  1.00  0.00           H  
ATOM    642  HA  ALA A  43      -2.767   6.584  -4.915  1.00  0.00           H  
ATOM    643  HB1 ALA A  43      -1.858   8.454  -6.219  1.00  0.00           H  
ATOM    644  HB2 ALA A  43      -0.251   7.694  -6.226  1.00  0.00           H  
ATOM    645  HB3 ALA A  43      -1.609   6.915  -7.069  1.00  0.00           H  
ATOM    646  N   ARG A  44       0.272   5.332  -4.504  1.00  0.00           N  
ATOM    647  CA  ARG A  44       1.096   4.132  -4.474  1.00  0.00           C  
ATOM    648  C   ARG A  44       1.517   3.774  -3.039  1.00  0.00           C  
ATOM    649  O   ARG A  44       2.515   3.079  -2.861  1.00  0.00           O  
ATOM    650  CB  ARG A  44       2.310   4.362  -5.389  1.00  0.00           C  
ATOM    651  CG  ARG A  44       1.891   4.591  -6.850  1.00  0.00           C  
ATOM    652  CD  ARG A  44       3.109   4.830  -7.749  1.00  0.00           C  
ATOM    653  NE  ARG A  44       4.050   3.703  -7.710  1.00  0.00           N  
ATOM    654  CZ  ARG A  44       5.216   3.662  -8.374  1.00  0.00           C  
ATOM    655  NH1 ARG A  44       5.594   4.681  -9.159  1.00  0.00           N  
ATOM    656  NH2 ARG A  44       6.013   2.594  -8.252  1.00  0.00           N  
ATOM    657  H   ARG A  44       0.710   6.198  -4.224  1.00  0.00           H  
ATOM    658  HA  ARG A  44       0.546   3.276  -4.865  1.00  0.00           H  
ATOM    659  HB2 ARG A  44       2.859   5.239  -5.052  1.00  0.00           H  
ATOM    660  HB3 ARG A  44       2.968   3.496  -5.328  1.00  0.00           H  
ATOM    661  HG2 ARG A  44       1.327   3.734  -7.217  1.00  0.00           H  
ATOM    662  HG3 ARG A  44       1.254   5.473  -6.919  1.00  0.00           H  
ATOM    663  HD2 ARG A  44       2.761   4.968  -8.774  1.00  0.00           H  
ATOM    664  HD3 ARG A  44       3.618   5.737  -7.421  1.00  0.00           H  
ATOM    665  HE  ARG A  44       3.784   2.909  -7.140  1.00  0.00           H  
ATOM    666 HH11 ARG A  44       4.999   5.491  -9.257  1.00  0.00           H  
ATOM    667 HH12 ARG A  44       6.474   4.643  -9.653  1.00  0.00           H  
ATOM    668 HH21 ARG A  44       5.744   1.824  -7.654  1.00  0.00           H  
ATOM    669 HH22 ARG A  44       6.892   2.556  -8.748  1.00  0.00           H  
ATOM    670  N   CYS A  45       0.769   4.233  -2.020  1.00  0.00           N  
ATOM    671  CA  CYS A  45       1.048   3.968  -0.607  1.00  0.00           C  
ATOM    672  C   CYS A  45       2.479   4.379  -0.251  1.00  0.00           C  
ATOM    673  O   CYS A  45       3.240   3.594   0.310  1.00  0.00           O  
ATOM    674  CB  CYS A  45       0.733   2.507  -0.273  1.00  0.00           C  
ATOM    675  SG  CYS A  45      -1.003   2.089  -0.580  1.00  0.00           S  
ATOM    676  H   CYS A  45      -0.056   4.781  -2.228  1.00  0.00           H  
ATOM    677  HA  CYS A  45       0.371   4.560   0.007  1.00  0.00           H  
ATOM    678  HB2 CYS A  45       1.374   1.845  -0.853  1.00  0.00           H  
ATOM    679  HB3 CYS A  45       0.937   2.326   0.781  1.00  0.00           H  
ATOM    680  N   THR A  46       2.829   5.623  -0.595  1.00  0.00           N  
ATOM    681  CA  THR A  46       4.156   6.204  -0.462  1.00  0.00           C  
ATOM    682  C   THR A  46       4.303   6.913   0.879  1.00  0.00           C  
ATOM    683  O   THR A  46       5.304   6.737   1.572  1.00  0.00           O  
ATOM    684  CB  THR A  46       4.368   7.210  -1.604  1.00  0.00           C  
ATOM    685  OG1 THR A  46       3.231   8.045  -1.732  1.00  0.00           O  
ATOM    686  CG2 THR A  46       4.606   6.493  -2.933  1.00  0.00           C  
ATOM    687  H   THR A  46       2.127   6.235  -0.986  1.00  0.00           H  
ATOM    688  HA  THR A  46       4.920   5.432  -0.534  1.00  0.00           H  
ATOM    689  HB  THR A  46       5.240   7.829  -1.389  1.00  0.00           H  
ATOM    690  HG1 THR A  46       3.407   8.701  -2.411  1.00  0.00           H  
ATOM    691 HG21 THR A  46       3.806   5.778  -3.112  1.00  0.00           H  
ATOM    692 HG22 THR A  46       4.634   7.217  -3.748  1.00  0.00           H  
ATOM    693 HG23 THR A  46       5.559   5.967  -2.902  1.00  0.00           H  
ATOM    694  N   GLU A  47       3.300   7.725   1.226  1.00  0.00           N  
ATOM    695  CA  GLU A  47       3.310   8.570   2.402  1.00  0.00           C  
ATOM    696  C   GLU A  47       2.728   7.804   3.580  1.00  0.00           C  
ATOM    697  O   GLU A  47       1.634   7.258   3.476  1.00  0.00           O  
ATOM    698  CB  GLU A  47       2.487   9.825   2.082  1.00  0.00           C  
ATOM    699  CG  GLU A  47       2.313  10.765   3.278  1.00  0.00           C  
ATOM    700  CD  GLU A  47       3.646  11.304   3.792  1.00  0.00           C  
ATOM    701  OE1 GLU A  47       4.262  10.610   4.630  1.00  0.00           O  
ATOM    702  OE2 GLU A  47       4.029  12.402   3.333  1.00  0.00           O  
ATOM    703  H   GLU A  47       2.475   7.757   0.638  1.00  0.00           H  
ATOM    704  HA  GLU A  47       4.334   8.868   2.635  1.00  0.00           H  
ATOM    705  HB2 GLU A  47       2.972  10.371   1.271  1.00  0.00           H  
ATOM    706  HB3 GLU A  47       1.493   9.522   1.747  1.00  0.00           H  
ATOM    707  HG2 GLU A  47       1.693  11.599   2.950  1.00  0.00           H  
ATOM    708  HG3 GLU A  47       1.785  10.246   4.077  1.00  0.00           H  
ATOM    709  N   ASN A  48       3.452   7.769   4.702  1.00  0.00           N  
ATOM    710  CA  ASN A  48       2.941   7.165   5.916  1.00  0.00           C  
ATOM    711  C   ASN A  48       1.963   8.138   6.575  1.00  0.00           C  
ATOM    712  O   ASN A  48       2.227   9.339   6.628  1.00  0.00           O  
ATOM    713  CB  ASN A  48       4.083   6.762   6.860  1.00  0.00           C  
ATOM    714  CG  ASN A  48       4.759   7.947   7.548  1.00  0.00           C  
ATOM    715  OD1 ASN A  48       5.753   8.472   7.055  1.00  0.00           O  
ATOM    716  ND2 ASN A  48       4.223   8.363   8.698  1.00  0.00           N  
ATOM    717  H   ASN A  48       4.339   8.252   4.743  1.00  0.00           H  
ATOM    718  HA  ASN A  48       2.427   6.244   5.651  1.00  0.00           H  
ATOM    719  HB2 ASN A  48       3.680   6.099   7.628  1.00  0.00           H  
ATOM    720  HB3 ASN A  48       4.832   6.204   6.298  1.00  0.00           H  
ATOM    721 HD21 ASN A  48       3.366   7.941   9.032  1.00  0.00           H  
ATOM    722 HD22 ASN A  48       4.642   9.135   9.195  1.00  0.00           H  
ATOM    723  N   VAL A  49       0.831   7.630   7.069  1.00  0.00           N  
ATOM    724  CA  VAL A  49      -0.117   8.439   7.829  1.00  0.00           C  
ATOM    725  C   VAL A  49       0.429   8.535   9.265  1.00  0.00           C  
ATOM    726  O   VAL A  49       1.404   7.847   9.572  1.00  0.00           O  
ATOM    727  CB  VAL A  49      -1.540   7.853   7.720  1.00  0.00           C  
ATOM    728  CG1 VAL A  49      -2.181   8.262   6.391  1.00  0.00           C  
ATOM    729  CG2 VAL A  49      -1.591   6.339   7.843  1.00  0.00           C  
ATOM    730  H   VAL A  49       0.673   6.634   7.017  1.00  0.00           H  
ATOM    731  HA  VAL A  49      -0.137   9.446   7.411  1.00  0.00           H  
ATOM    732  HB  VAL A  49      -2.164   8.216   8.523  1.00  0.00           H  
ATOM    733 HG11 VAL A  49      -2.240   9.349   6.318  1.00  0.00           H  
ATOM    734 HG12 VAL A  49      -1.575   7.878   5.573  1.00  0.00           H  
ATOM    735 HG13 VAL A  49      -3.187   7.848   6.317  1.00  0.00           H  
ATOM    736 HG21 VAL A  49      -0.941   6.023   8.658  1.00  0.00           H  
ATOM    737 HG22 VAL A  49      -2.613   6.019   8.045  1.00  0.00           H  
ATOM    738 HG23 VAL A  49      -1.277   5.908   6.898  1.00  0.00           H  
ATOM    739  N   PRO A  50      -0.138   9.384  10.145  1.00  0.00           N  
ATOM    740  CA  PRO A  50       0.376   9.622  11.488  1.00  0.00           C  
ATOM    741  C   PRO A  50       0.634   8.342  12.293  1.00  0.00           C  
ATOM    742  O   PRO A  50      -0.275   7.734  12.854  1.00  0.00           O  
ATOM    743  CB  PRO A  50      -0.623  10.556  12.164  1.00  0.00           C  
ATOM    744  CG  PRO A  50      -1.163  11.358  10.981  1.00  0.00           C  
ATOM    745  CD  PRO A  50      -1.238  10.299   9.881  1.00  0.00           C  
ATOM    746  HA  PRO A  50       1.309  10.178  11.384  1.00  0.00           H  
ATOM    747  HB2 PRO A  50      -1.422   9.967  12.606  1.00  0.00           H  
ATOM    748  HB3 PRO A  50      -0.156  11.190  12.919  1.00  0.00           H  
ATOM    749  HG2 PRO A  50      -2.133  11.808  11.192  1.00  0.00           H  
ATOM    750  HG3 PRO A  50      -0.440  12.126  10.701  1.00  0.00           H  
ATOM    751  HD2 PRO A  50      -2.184   9.770   9.989  1.00  0.00           H  
ATOM    752  HD3 PRO A  50      -1.171  10.766   8.898  1.00  0.00           H  
ATOM    753  N   MET A  51       1.913   7.967  12.322  1.00  0.00           N  
ATOM    754  CA  MET A  51       2.510   6.849  13.036  1.00  0.00           C  
ATOM    755  C   MET A  51       3.879   7.356  13.484  1.00  0.00           C  
ATOM    756  O   MET A  51       4.154   7.455  14.679  1.00  0.00           O  
ATOM    757  CB  MET A  51       2.639   5.620  12.117  1.00  0.00           C  
ATOM    758  CG  MET A  51       1.296   5.016  11.691  1.00  0.00           C  
ATOM    759  SD  MET A  51       0.268   4.370  13.037  1.00  0.00           S  
ATOM    760  CE  MET A  51      -1.132   3.749  12.071  1.00  0.00           C  
ATOM    761  H   MET A  51       2.542   8.564  11.808  1.00  0.00           H  
ATOM    762  HA  MET A  51       1.917   6.601  13.917  1.00  0.00           H  
ATOM    763  HB2 MET A  51       3.184   5.893  11.212  1.00  0.00           H  
ATOM    764  HB3 MET A  51       3.207   4.851  12.642  1.00  0.00           H  
ATOM    765  HG2 MET A  51       0.720   5.756  11.137  1.00  0.00           H  
ATOM    766  HG3 MET A  51       1.508   4.187  11.015  1.00  0.00           H  
ATOM    767  HE1 MET A  51      -1.561   4.561  11.483  1.00  0.00           H  
ATOM    768  HE2 MET A  51      -0.795   2.954  11.407  1.00  0.00           H  
ATOM    769  HE3 MET A  51      -1.889   3.356  12.750  1.00  0.00           H  
ATOM    770  N   LYS A  52       4.725   7.695  12.503  1.00  0.00           N  
ATOM    771  CA  LYS A  52       6.023   8.314  12.716  1.00  0.00           C  
ATOM    772  C   LYS A  52       5.771   9.794  13.001  1.00  0.00           C  
ATOM    773  O   LYS A  52       4.818  10.375  12.481  1.00  0.00           O  
ATOM    774  CB  LYS A  52       6.874   8.150  11.442  1.00  0.00           C  
ATOM    775  CG  LYS A  52       8.192   8.942  11.406  1.00  0.00           C  
ATOM    776  CD  LYS A  52       9.199   8.536  12.488  1.00  0.00           C  
ATOM    777  CE  LYS A  52      10.418   9.463  12.415  1.00  0.00           C  
ATOM    778  NZ  LYS A  52      11.400   9.158  13.468  1.00  0.00           N  
ATOM    779  H   LYS A  52       4.426   7.572  11.547  1.00  0.00           H  
ATOM    780  HA  LYS A  52       6.525   7.840  13.560  1.00  0.00           H  
ATOM    781  HB2 LYS A  52       7.092   7.093  11.290  1.00  0.00           H  
ATOM    782  HB3 LYS A  52       6.288   8.511  10.595  1.00  0.00           H  
ATOM    783  HG2 LYS A  52       8.656   8.769  10.434  1.00  0.00           H  
ATOM    784  HG3 LYS A  52       7.980  10.008  11.480  1.00  0.00           H  
ATOM    785  HD2 LYS A  52       8.755   8.618  13.478  1.00  0.00           H  
ATOM    786  HD3 LYS A  52       9.511   7.503  12.327  1.00  0.00           H  
ATOM    787  HE2 LYS A  52      10.902   9.360  11.443  1.00  0.00           H  
ATOM    788  HE3 LYS A  52      10.098  10.498  12.541  1.00  0.00           H  
ATOM    789  HZ1 LYS A  52      10.963   9.247  14.374  1.00  0.00           H  
ATOM    790  HZ2 LYS A  52      11.744   8.216  13.350  1.00  0.00           H  
ATOM    791  HZ3 LYS A  52      12.170   9.810  13.404  1.00  0.00           H  
ATOM    792  N   VAL A  53       6.627  10.401  13.826  1.00  0.00           N  
ATOM    793  CA  VAL A  53       6.592  11.826  14.096  1.00  0.00           C  
ATOM    794  C   VAL A  53       7.217  12.479  12.859  1.00  0.00           C  
ATOM    795  O   VAL A  53       8.435  12.643  12.798  1.00  0.00           O  
ATOM    796  CB  VAL A  53       7.351  12.114  15.405  1.00  0.00           C  
ATOM    797  CG1 VAL A  53       7.377  13.616  15.702  1.00  0.00           C  
ATOM    798  CG2 VAL A  53       6.685  11.394  16.586  1.00  0.00           C  
ATOM    799  H   VAL A  53       7.368   9.864  14.250  1.00  0.00           H  
ATOM    800  HA  VAL A  53       5.561  12.164  14.214  1.00  0.00           H  
ATOM    801  HB  VAL A  53       8.378  11.755  15.322  1.00  0.00           H  
ATOM    802 HG11 VAL A  53       6.363  14.016  15.723  1.00  0.00           H  
ATOM    803 HG12 VAL A  53       7.851  13.791  16.668  1.00  0.00           H  
ATOM    804 HG13 VAL A  53       7.951  14.129  14.936  1.00  0.00           H  
ATOM    805 HG21 VAL A  53       5.645  11.711  16.678  1.00  0.00           H  
ATOM    806 HG22 VAL A  53       6.719  10.314  16.446  1.00  0.00           H  
ATOM    807 HG23 VAL A  53       7.213  11.636  17.509  1.00  0.00           H  
ATOM    808  N   GLN A  54       6.370  12.808  11.870  1.00  0.00           N  
ATOM    809  CA  GLN A  54       6.728  13.333  10.553  1.00  0.00           C  
ATOM    810  C   GLN A  54       7.273  14.764  10.619  1.00  0.00           C  
ATOM    811  O   GLN A  54       6.662  15.703  10.113  1.00  0.00           O  
ATOM    812  CB  GLN A  54       5.505  13.244   9.627  1.00  0.00           C  
ATOM    813  CG  GLN A  54       5.194  11.795   9.231  1.00  0.00           C  
ATOM    814  CD  GLN A  54       3.914  11.705   8.403  1.00  0.00           C  
ATOM    815  OE1 GLN A  54       3.910  12.051   7.225  1.00  0.00           O  
ATOM    816  NE2 GLN A  54       2.823  11.238   9.015  1.00  0.00           N  
ATOM    817  H   GLN A  54       5.390  12.613  12.024  1.00  0.00           H  
ATOM    818  HA  GLN A  54       7.513  12.705  10.128  1.00  0.00           H  
ATOM    819  HB2 GLN A  54       4.644  13.689  10.130  1.00  0.00           H  
ATOM    820  HB3 GLN A  54       5.703  13.802   8.711  1.00  0.00           H  
ATOM    821  HG2 GLN A  54       6.020  11.403   8.636  1.00  0.00           H  
ATOM    822  HG3 GLN A  54       5.092  11.178  10.121  1.00  0.00           H  
ATOM    823 HE21 GLN A  54       2.860  10.972   9.988  1.00  0.00           H  
ATOM    824 HE22 GLN A  54       1.970  11.132   8.485  1.00  0.00           H  
ATOM    825  N   ASN A  55       8.447  14.900  11.239  1.00  0.00           N  
ATOM    826  CA  ASN A  55       9.235  16.118  11.378  1.00  0.00           C  
ATOM    827  C   ASN A  55      10.510  15.819  12.176  1.00  0.00           C  
ATOM    828  O   ASN A  55      11.543  16.423  11.895  1.00  0.00           O  
ATOM    829  CB  ASN A  55       8.429  17.312  11.919  1.00  0.00           C  
ATOM    830  CG  ASN A  55       7.439  16.946  13.018  1.00  0.00           C  
ATOM    831  OD1 ASN A  55       6.228  16.972  12.814  1.00  0.00           O  
ATOM    832  ND2 ASN A  55       7.954  16.606  14.192  1.00  0.00           N  
ATOM    833  H   ASN A  55       8.849  14.045  11.603  1.00  0.00           H  
ATOM    834  HA  ASN A  55       9.567  16.399  10.377  1.00  0.00           H  
ATOM    835  HB2 ASN A  55       9.126  18.057  12.301  1.00  0.00           H  
ATOM    836  HB3 ASN A  55       7.875  17.767  11.098  1.00  0.00           H  
ATOM    837 HD21 ASN A  55       8.954  16.601  14.321  1.00  0.00           H  
ATOM    838 HD22 ASN A  55       7.346  16.336  14.949  1.00  0.00           H  
ATOM    839  N   GLN A  56      10.457  14.892  13.152  1.00  0.00           N  
ATOM    840  CA  GLN A  56      11.629  14.428  13.894  1.00  0.00           C  
ATOM    841  C   GLN A  56      12.396  13.438  13.011  1.00  0.00           C  
ATOM    842  O   GLN A  56      12.401  12.229  13.233  1.00  0.00           O  
ATOM    843  CB  GLN A  56      11.260  13.847  15.270  1.00  0.00           C  
ATOM    844  CG  GLN A  56      11.283  14.874  16.414  1.00  0.00           C  
ATOM    845  CD  GLN A  56      10.377  16.085  16.217  1.00  0.00           C  
ATOM    846  OE1 GLN A  56       9.251  16.102  16.707  1.00  0.00           O  
ATOM    847  NE2 GLN A  56      10.867  17.113  15.519  1.00  0.00           N  
ATOM    848  H   GLN A  56       9.579  14.425  13.336  1.00  0.00           H  
ATOM    849  HA  GLN A  56      12.305  15.263  14.077  1.00  0.00           H  
ATOM    850  HB2 GLN A  56      10.285  13.365  15.218  1.00  0.00           H  
ATOM    851  HB3 GLN A  56      11.996  13.090  15.544  1.00  0.00           H  
ATOM    852  HG2 GLN A  56      10.981  14.364  17.330  1.00  0.00           H  
ATOM    853  HG3 GLN A  56      12.308  15.223  16.552  1.00  0.00           H  
ATOM    854 HE21 GLN A  56      11.801  17.071  15.138  1.00  0.00           H  
ATOM    855 HE22 GLN A  56      10.305  17.943  15.391  1.00  0.00           H  
ATOM    856  N   GLU A  57      13.045  14.013  11.997  1.00  0.00           N  
ATOM    857  CA  GLU A  57      13.911  13.388  11.016  1.00  0.00           C  
ATOM    858  C   GLU A  57      14.568  14.563  10.293  1.00  0.00           C  
ATOM    859  O   GLU A  57      15.755  14.825  10.481  1.00  0.00           O  
ATOM    860  CB  GLU A  57      13.104  12.467  10.087  1.00  0.00           C  
ATOM    861  CG  GLU A  57      13.992  11.826   9.016  1.00  0.00           C  
ATOM    862  CD  GLU A  57      13.181  10.882   8.134  1.00  0.00           C  
ATOM    863  OE1 GLU A  57      13.027   9.711   8.544  1.00  0.00           O  
ATOM    864  OE2 GLU A  57      12.725  11.349   7.067  1.00  0.00           O  
ATOM    865  H   GLU A  57      12.932  15.015  11.915  1.00  0.00           H  
ATOM    866  HA  GLU A  57      14.676  12.804  11.531  1.00  0.00           H  
ATOM    867  HB2 GLU A  57      12.661  11.666  10.680  1.00  0.00           H  
ATOM    868  HB3 GLU A  57      12.296  13.019   9.606  1.00  0.00           H  
ATOM    869  HG2 GLU A  57      14.438  12.598   8.388  1.00  0.00           H  
ATOM    870  HG3 GLU A  57      14.793  11.264   9.499  1.00  0.00           H  
ATOM    871  N   LYS A  58      13.775  15.295   9.500  1.00  0.00           N  
ATOM    872  CA  LYS A  58      14.172  16.513   8.818  1.00  0.00           C  
ATOM    873  C   LYS A  58      13.962  17.718   9.747  1.00  0.00           C  
ATOM    874  O   LYS A  58      13.393  18.730   9.338  1.00  0.00           O  
ATOM    875  CB  LYS A  58      13.338  16.620   7.528  1.00  0.00           C  
ATOM    876  CG  LYS A  58      14.068  17.405   6.437  1.00  0.00           C  
ATOM    877  CD  LYS A  58      15.095  16.489   5.765  1.00  0.00           C  
ATOM    878  CE  LYS A  58      15.914  17.270   4.734  1.00  0.00           C  
ATOM    879  NZ  LYS A  58      16.899  16.404   4.065  1.00  0.00           N  
ATOM    880  H   LYS A  58      12.833  14.988   9.325  1.00  0.00           H  
ATOM    881  HA  LYS A  58      15.233  16.454   8.579  1.00  0.00           H  
ATOM    882  HB2 LYS A  58      13.128  15.622   7.138  1.00  0.00           H  
ATOM    883  HB3 LYS A  58      12.377  17.090   7.742  1.00  0.00           H  
ATOM    884  HG2 LYS A  58      13.344  17.730   5.688  1.00  0.00           H  
ATOM    885  HG3 LYS A  58      14.552  18.283   6.865  1.00  0.00           H  
ATOM    886  HD2 LYS A  58      15.758  16.061   6.516  1.00  0.00           H  
ATOM    887  HD3 LYS A  58      14.565  15.671   5.276  1.00  0.00           H  
ATOM    888  HE2 LYS A  58      15.247  17.689   3.980  1.00  0.00           H  
ATOM    889  HE3 LYS A  58      16.444  18.084   5.231  1.00  0.00           H  
ATOM    890  HZ1 LYS A  58      16.421  15.649   3.594  1.00  0.00           H  
ATOM    891  HZ2 LYS A  58      17.420  16.946   3.389  1.00  0.00           H  
ATOM    892  HZ3 LYS A  58      17.535  16.023   4.751  1.00  0.00           H  
ATOM    893  N   ALA A  59      14.422  17.614  11.003  1.00  0.00           N  
ATOM    894  CA  ALA A  59      14.212  18.629  12.029  1.00  0.00           C  
ATOM    895  C   ALA A  59      15.255  19.746  11.902  1.00  0.00           C  
ATOM    896  O   ALA A  59      15.993  20.026  12.845  1.00  0.00           O  
ATOM    897  CB  ALA A  59      14.228  17.973  13.414  1.00  0.00           C  
ATOM    898  H   ALA A  59      14.923  16.778  11.268  1.00  0.00           H  
ATOM    899  HA  ALA A  59      13.219  19.057  11.901  1.00  0.00           H  
ATOM    900  HB1 ALA A  59      13.460  17.203  13.465  1.00  0.00           H  
ATOM    901  HB2 ALA A  59      15.198  17.516  13.609  1.00  0.00           H  
ATOM    902  HB3 ALA A  59      14.016  18.720  14.180  1.00  0.00           H  
ATOM    903  N   GLU A  60      15.307  20.378  10.724  1.00  0.00           N  
ATOM    904  CA  GLU A  60      16.262  21.420  10.380  1.00  0.00           C  
ATOM    905  C   GLU A  60      15.680  22.778  10.778  1.00  0.00           C  
ATOM    906  O   GLU A  60      16.133  23.385  11.746  1.00  0.00           O  
ATOM    907  CB  GLU A  60      16.588  21.296   8.882  1.00  0.00           C  
ATOM    908  CG  GLU A  60      17.718  22.221   8.409  1.00  0.00           C  
ATOM    909  CD  GLU A  60      17.278  23.675   8.263  1.00  0.00           C  
ATOM    910  OE1 GLU A  60      16.401  23.920   7.407  1.00  0.00           O  
ATOM    911  OE2 GLU A  60      17.825  24.515   9.010  1.00  0.00           O  
ATOM    912  H   GLU A  60      14.647  20.099  10.011  1.00  0.00           H  
ATOM    913  HA  GLU A  60      17.187  21.258  10.936  1.00  0.00           H  
ATOM    914  HB2 GLU A  60      16.922  20.272   8.706  1.00  0.00           H  
ATOM    915  HB3 GLU A  60      15.691  21.457   8.283  1.00  0.00           H  
ATOM    916  HG2 GLU A  60      18.559  22.151   9.100  1.00  0.00           H  
ATOM    917  HG3 GLU A  60      18.054  21.879   7.429  1.00  0.00           H  
ATOM    918  N   GLU A  61      14.669  23.240  10.033  1.00  0.00           N  
ATOM    919  CA  GLU A  61      13.948  24.483  10.278  1.00  0.00           C  
ATOM    920  C   GLU A  61      12.662  24.494   9.450  1.00  0.00           C  
ATOM    921  O   GLU A  61      11.604  24.856   9.958  1.00  0.00           O  
ATOM    922  CB  GLU A  61      14.832  25.698   9.946  1.00  0.00           C  
ATOM    923  CG  GLU A  61      14.148  27.036  10.261  1.00  0.00           C  
ATOM    924  CD  GLU A  61      13.783  27.161  11.739  1.00  0.00           C  
ATOM    925  OE1 GLU A  61      14.725  27.322  12.545  1.00  0.00           O  
ATOM    926  OE2 GLU A  61      12.571  27.092  12.036  1.00  0.00           O  
ATOM    927  H   GLU A  61      14.355  22.669   9.263  1.00  0.00           H  
ATOM    928  HA  GLU A  61      13.678  24.511  11.335  1.00  0.00           H  
ATOM    929  HB2 GLU A  61      15.758  25.650  10.521  1.00  0.00           H  
ATOM    930  HB3 GLU A  61      15.084  25.686   8.886  1.00  0.00           H  
ATOM    931  HG2 GLU A  61      14.834  27.844  10.006  1.00  0.00           H  
ATOM    932  HG3 GLU A  61      13.252  27.151   9.650  1.00  0.00           H  
ATOM    933  N   LEU A  62      12.760  24.090   8.176  1.00  0.00           N  
ATOM    934  CA  LEU A  62      11.671  24.108   7.202  1.00  0.00           C  
ATOM    935  C   LEU A  62      10.509  23.146   7.500  1.00  0.00           C  
ATOM    936  O   LEU A  62       9.583  23.053   6.696  1.00  0.00           O  
ATOM    937  CB  LEU A  62      12.236  23.887   5.788  1.00  0.00           C  
ATOM    938  CG  LEU A  62      12.546  22.423   5.411  1.00  0.00           C  
ATOM    939  CD1 LEU A  62      13.091  22.387   3.979  1.00  0.00           C  
ATOM    940  CD2 LEU A  62      13.562  21.754   6.344  1.00  0.00           C  
ATOM    941  H   LEU A  62      13.670  23.816   7.835  1.00  0.00           H  
ATOM    942  HA  LEU A  62      11.256  25.115   7.228  1.00  0.00           H  
ATOM    943  HB2 LEU A  62      11.496  24.258   5.077  1.00  0.00           H  
ATOM    944  HB3 LEU A  62      13.138  24.489   5.670  1.00  0.00           H  
ATOM    945  HG  LEU A  62      11.627  21.836   5.426  1.00  0.00           H  
ATOM    946 HD11 LEU A  62      12.363  22.826   3.295  1.00  0.00           H  
ATOM    947 HD12 LEU A  62      14.023  22.949   3.918  1.00  0.00           H  
ATOM    948 HD13 LEU A  62      13.275  21.355   3.678  1.00  0.00           H  
ATOM    949 HD21 LEU A  62      14.470  22.353   6.388  1.00  0.00           H  
ATOM    950 HD22 LEU A  62      13.146  21.637   7.344  1.00  0.00           H  
ATOM    951 HD23 LEU A  62      13.811  20.763   5.964  1.00  0.00           H  
ATOM    952  N   TYR A  63      10.539  22.444   8.638  1.00  0.00           N  
ATOM    953  CA  TYR A  63       9.519  21.484   9.037  1.00  0.00           C  
ATOM    954  C   TYR A  63       8.405  22.180   9.825  1.00  0.00           C  
ATOM    955  O   TYR A  63       7.267  21.668   9.761  1.00  0.00           O  
ATOM    956  CB  TYR A  63      10.166  20.380   9.882  1.00  0.00           C  
ATOM    957  CG  TYR A  63      10.737  20.853  11.207  1.00  0.00           C  
ATOM    958  CD1 TYR A  63      12.037  21.387  11.267  1.00  0.00           C  
ATOM    959  CD2 TYR A  63       9.964  20.770  12.381  1.00  0.00           C  
ATOM    960  CE1 TYR A  63      12.569  21.814  12.497  1.00  0.00           C  
ATOM    961  CE2 TYR A  63      10.503  21.180  13.612  1.00  0.00           C  
ATOM    962  CZ  TYR A  63      11.806  21.700  13.671  1.00  0.00           C  
ATOM    963  OH  TYR A  63      12.330  22.093  14.867  1.00  0.00           O  
ATOM    964  OXT TYR A  63       8.705  23.203  10.480  1.00  0.00           O  
ATOM    965  H   TYR A  63      11.319  22.574   9.262  1.00  0.00           H  
ATOM    966  HA  TYR A  63       9.089  21.015   8.150  1.00  0.00           H  
ATOM    967  HB2 TYR A  63       9.415  19.612  10.076  1.00  0.00           H  
ATOM    968  HB3 TYR A  63      10.961  19.915   9.297  1.00  0.00           H  
ATOM    969  HD1 TYR A  63      12.628  21.466  10.367  1.00  0.00           H  
ATOM    970  HD2 TYR A  63       8.949  20.404  12.340  1.00  0.00           H  
ATOM    971  HE1 TYR A  63      13.567  22.222  12.544  1.00  0.00           H  
ATOM    972  HE2 TYR A  63       9.910  21.102  14.512  1.00  0.00           H  
ATOM    973  HH  TYR A  63      13.221  22.441  14.795  1.00  0.00           H  
TER     974      TYR A  63
ENDMDL
MODEL      18
ATOM      1  N   SER A   1     -13.358  -9.728 -12.367  1.00  0.00           N  
ATOM      2  CA  SER A   1     -12.794  -8.900 -11.286  1.00  0.00           C  
ATOM      3  C   SER A   1     -12.071  -9.749 -10.236  1.00  0.00           C  
ATOM      4  O   SER A   1     -12.297  -9.589  -9.038  1.00  0.00           O  
ATOM      5  CB  SER A   1     -13.889  -8.020 -10.668  1.00  0.00           C  
ATOM      6  OG  SER A   1     -14.898  -8.823 -10.092  1.00  0.00           O  
ATOM      7  H1  SER A   1     -14.017 -10.386 -11.975  1.00  0.00           H  
ATOM      8  H2  SER A   1     -13.833  -9.136 -13.035  1.00  0.00           H  
ATOM      9  H3  SER A   1     -12.611 -10.227 -12.832  1.00  0.00           H  
ATOM     10  HA  SER A   1     -12.049  -8.242 -11.732  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -13.465  -7.373  -9.900  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -14.335  -7.395 -11.443  1.00  0.00           H  
ATOM     13  HG  SER A   1     -14.501  -9.345  -9.388  1.00  0.00           H  
ATOM     14  N   HIS A   2     -11.200 -10.655 -10.696  1.00  0.00           N  
ATOM     15  CA  HIS A   2     -10.428 -11.544  -9.840  1.00  0.00           C  
ATOM     16  C   HIS A   2      -9.146 -10.832  -9.413  1.00  0.00           C  
ATOM     17  O   HIS A   2      -8.453 -10.273 -10.258  1.00  0.00           O  
ATOM     18  CB  HIS A   2     -10.114 -12.832 -10.611  1.00  0.00           C  
ATOM     19  CG  HIS A   2      -9.299 -13.841  -9.838  1.00  0.00           C  
ATOM     20  ND1 HIS A   2      -8.503 -14.785 -10.469  1.00  0.00           N  
ATOM     21  CD2 HIS A   2      -9.139 -14.078  -8.493  1.00  0.00           C  
ATOM     22  CE1 HIS A   2      -7.919 -15.523  -9.509  1.00  0.00           C  
ATOM     23  NE2 HIS A   2      -8.266 -15.139  -8.279  1.00  0.00           N  
ATOM     24  H   HIS A   2     -11.040 -10.710 -11.694  1.00  0.00           H  
ATOM     25  HA  HIS A   2     -11.020 -11.808  -8.962  1.00  0.00           H  
ATOM     26  HB2 HIS A   2     -11.054 -13.307 -10.896  1.00  0.00           H  
ATOM     27  HB3 HIS A   2      -9.571 -12.576 -11.522  1.00  0.00           H  
ATOM     28  HD1 HIS A   2      -8.383 -14.897 -11.465  1.00  0.00           H  
ATOM     29  HD2 HIS A   2      -9.622 -13.519  -7.705  1.00  0.00           H  
ATOM     30  HE1 HIS A   2      -7.242 -16.339  -9.712  1.00  0.00           H  
ATOM     31  N   LEU A   3      -8.826 -10.867  -8.115  1.00  0.00           N  
ATOM     32  CA  LEU A   3      -7.662 -10.192  -7.560  1.00  0.00           C  
ATOM     33  C   LEU A   3      -6.485 -11.157  -7.647  1.00  0.00           C  
ATOM     34  O   LEU A   3      -6.388 -12.093  -6.855  1.00  0.00           O  
ATOM     35  CB  LEU A   3      -7.903  -9.799  -6.094  1.00  0.00           C  
ATOM     36  CG  LEU A   3      -8.776  -8.552  -5.867  1.00  0.00           C  
ATOM     37  CD1 LEU A   3      -7.980  -7.271  -6.131  1.00  0.00           C  
ATOM     38  CD2 LEU A   3     -10.075  -8.546  -6.680  1.00  0.00           C  
ATOM     39  H   LEU A   3      -9.430 -11.358  -7.473  1.00  0.00           H  
ATOM     40  HA  LEU A   3      -7.439  -9.287  -8.118  1.00  0.00           H  
ATOM     41  HB2 LEU A   3      -8.348 -10.645  -5.569  1.00  0.00           H  
ATOM     42  HB3 LEU A   3      -6.927  -9.596  -5.647  1.00  0.00           H  
ATOM     43  HG  LEU A   3      -9.051  -8.543  -4.811  1.00  0.00           H  
ATOM     44 HD11 LEU A   3      -7.126  -7.235  -5.459  1.00  0.00           H  
ATOM     45 HD12 LEU A   3      -7.633  -7.229  -7.163  1.00  0.00           H  
ATOM     46 HD13 LEU A   3      -8.611  -6.408  -5.929  1.00  0.00           H  
ATOM     47 HD21 LEU A   3     -10.623  -9.474  -6.511  1.00  0.00           H  
ATOM     48 HD22 LEU A   3     -10.698  -7.710  -6.362  1.00  0.00           H  
ATOM     49 HD23 LEU A   3      -9.860  -8.433  -7.742  1.00  0.00           H  
ATOM     50  N   VAL A   4      -5.598 -10.915  -8.618  1.00  0.00           N  
ATOM     51  CA  VAL A   4      -4.395 -11.705  -8.847  1.00  0.00           C  
ATOM     52  C   VAL A   4      -3.186 -10.849  -8.490  1.00  0.00           C  
ATOM     53  O   VAL A   4      -3.197  -9.645  -8.737  1.00  0.00           O  
ATOM     54  CB  VAL A   4      -4.339 -12.208 -10.301  1.00  0.00           C  
ATOM     55  CG1 VAL A   4      -5.548 -13.100 -10.600  1.00  0.00           C  
ATOM     56  CG2 VAL A   4      -4.270 -11.076 -11.333  1.00  0.00           C  
ATOM     57  H   VAL A   4      -5.741 -10.101  -9.203  1.00  0.00           H  
ATOM     58  HA  VAL A   4      -4.393 -12.582  -8.197  1.00  0.00           H  
ATOM     59  HB  VAL A   4      -3.440 -12.817 -10.411  1.00  0.00           H  
ATOM     60 HG11 VAL A   4      -5.592 -13.905  -9.867  1.00  0.00           H  
ATOM     61 HG12 VAL A   4      -6.470 -12.521 -10.559  1.00  0.00           H  
ATOM     62 HG13 VAL A   4      -5.445 -13.533 -11.596  1.00  0.00           H  
ATOM     63 HG21 VAL A   4      -5.138 -10.424 -11.246  1.00  0.00           H  
ATOM     64 HG22 VAL A   4      -3.363 -10.493 -11.187  1.00  0.00           H  
ATOM     65 HG23 VAL A   4      -4.246 -11.497 -12.338  1.00  0.00           H  
ATOM     66  N   LYS A   5      -2.151 -11.457  -7.899  1.00  0.00           N  
ATOM     67  CA  LYS A   5      -0.968 -10.725  -7.478  1.00  0.00           C  
ATOM     68  C   LYS A   5      -0.242 -10.138  -8.687  1.00  0.00           C  
ATOM     69  O   LYS A   5      -0.007 -10.830  -9.677  1.00  0.00           O  
ATOM     70  CB  LYS A   5      -0.028 -11.614  -6.656  1.00  0.00           C  
ATOM     71  CG  LYS A   5      -0.647 -11.937  -5.291  1.00  0.00           C  
ATOM     72  CD  LYS A   5       0.309 -12.705  -4.370  1.00  0.00           C  
ATOM     73  CE  LYS A   5       1.446 -11.815  -3.851  1.00  0.00           C  
ATOM     74  NZ  LYS A   5       2.257 -12.518  -2.843  1.00  0.00           N  
ATOM     75  H   LYS A   5      -2.184 -12.452  -7.731  1.00  0.00           H  
ATOM     76  HA  LYS A   5      -1.292  -9.906  -6.834  1.00  0.00           H  
ATOM     77  HB2 LYS A   5       0.191 -12.535  -7.200  1.00  0.00           H  
ATOM     78  HB3 LYS A   5       0.902 -11.066  -6.506  1.00  0.00           H  
ATOM     79  HG2 LYS A   5      -0.929 -11.007  -4.799  1.00  0.00           H  
ATOM     80  HG3 LYS A   5      -1.543 -12.539  -5.444  1.00  0.00           H  
ATOM     81  HD2 LYS A   5      -0.265 -13.062  -3.513  1.00  0.00           H  
ATOM     82  HD3 LYS A   5       0.720 -13.567  -4.898  1.00  0.00           H  
ATOM     83  HE2 LYS A   5       2.103 -11.523  -4.670  1.00  0.00           H  
ATOM     84  HE3 LYS A   5       1.029 -10.918  -3.392  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5       1.672 -12.782  -2.063  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5       2.664 -13.346  -3.253  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5       2.992 -11.907  -2.517  1.00  0.00           H  
ATOM     88  N   CYS A   6       0.105  -8.852  -8.585  1.00  0.00           N  
ATOM     89  CA  CYS A   6       0.894  -8.128  -9.574  1.00  0.00           C  
ATOM     90  C   CYS A   6       2.217  -8.848  -9.845  1.00  0.00           C  
ATOM     91  O   CYS A   6       2.862  -9.324  -8.910  1.00  0.00           O  
ATOM     92  CB  CYS A   6       1.180  -6.715  -9.057  1.00  0.00           C  
ATOM     93  SG  CYS A   6      -0.276  -5.721  -8.660  1.00  0.00           S  
ATOM     94  H   CYS A   6      -0.188  -8.358  -7.752  1.00  0.00           H  
ATOM     95  HA  CYS A   6       0.320  -8.056 -10.496  1.00  0.00           H  
ATOM     96  HB2 CYS A   6       1.779  -6.806  -8.151  1.00  0.00           H  
ATOM     97  HB3 CYS A   6       1.764  -6.169  -9.789  1.00  0.00           H  
ATOM     98  N   ALA A   7       2.627  -8.920 -11.119  1.00  0.00           N  
ATOM     99  CA  ALA A   7       3.920  -9.480 -11.501  1.00  0.00           C  
ATOM    100  C   ALA A   7       5.037  -8.600 -10.934  1.00  0.00           C  
ATOM    101  O   ALA A   7       4.791  -7.446 -10.610  1.00  0.00           O  
ATOM    102  CB  ALA A   7       4.015  -9.561 -13.027  1.00  0.00           C  
ATOM    103  H   ALA A   7       2.052  -8.518 -11.846  1.00  0.00           H  
ATOM    104  HA  ALA A   7       4.007 -10.487 -11.090  1.00  0.00           H  
ATOM    105  HB1 ALA A   7       3.199 -10.171 -13.415  1.00  0.00           H  
ATOM    106  HB2 ALA A   7       3.955  -8.561 -13.458  1.00  0.00           H  
ATOM    107  HB3 ALA A   7       4.964 -10.016 -13.313  1.00  0.00           H  
ATOM    108  N   GLU A   8       6.260  -9.124 -10.804  1.00  0.00           N  
ATOM    109  CA  GLU A   8       7.375  -8.418 -10.178  1.00  0.00           C  
ATOM    110  C   GLU A   8       7.682  -7.039 -10.774  1.00  0.00           C  
ATOM    111  O   GLU A   8       8.144  -6.154 -10.058  1.00  0.00           O  
ATOM    112  CB  GLU A   8       8.621  -9.301 -10.150  1.00  0.00           C  
ATOM    113  CG  GLU A   8       9.139  -9.669 -11.547  1.00  0.00           C  
ATOM    114  CD  GLU A   8      10.359 -10.580 -11.454  1.00  0.00           C  
ATOM    115  OE1 GLU A   8      11.478 -10.028 -11.381  1.00  0.00           O  
ATOM    116  OE2 GLU A   8      10.150 -11.813 -11.456  1.00  0.00           O  
ATOM    117  H   GLU A   8       6.406 -10.086 -11.064  1.00  0.00           H  
ATOM    118  HA  GLU A   8       7.090  -8.255  -9.141  1.00  0.00           H  
ATOM    119  HB2 GLU A   8       9.391  -8.752  -9.609  1.00  0.00           H  
ATOM    120  HB3 GLU A   8       8.380 -10.207  -9.595  1.00  0.00           H  
ATOM    121  HG2 GLU A   8       8.360 -10.183 -12.112  1.00  0.00           H  
ATOM    122  HG3 GLU A   8       9.423  -8.766 -12.088  1.00  0.00           H  
ATOM    123  N   LYS A   9       7.433  -6.842 -12.072  1.00  0.00           N  
ATOM    124  CA  LYS A   9       7.585  -5.536 -12.698  1.00  0.00           C  
ATOM    125  C   LYS A   9       6.572  -4.566 -12.077  1.00  0.00           C  
ATOM    126  O   LYS A   9       6.903  -3.429 -11.747  1.00  0.00           O  
ATOM    127  CB  LYS A   9       7.364  -5.664 -14.211  1.00  0.00           C  
ATOM    128  CG  LYS A   9       8.445  -6.542 -14.858  1.00  0.00           C  
ATOM    129  CD  LYS A   9       8.287  -6.634 -16.381  1.00  0.00           C  
ATOM    130  CE  LYS A   9       7.029  -7.410 -16.790  1.00  0.00           C  
ATOM    131  NZ  LYS A   9       6.979  -7.611 -18.248  1.00  0.00           N  
ATOM    132  H   LYS A   9       7.072  -7.602 -12.628  1.00  0.00           H  
ATOM    133  HA  LYS A   9       8.593  -5.158 -12.520  1.00  0.00           H  
ATOM    134  HB2 LYS A   9       6.377  -6.092 -14.387  1.00  0.00           H  
ATOM    135  HB3 LYS A   9       7.402  -4.670 -14.658  1.00  0.00           H  
ATOM    136  HG2 LYS A   9       9.420  -6.103 -14.643  1.00  0.00           H  
ATOM    137  HG3 LYS A   9       8.420  -7.548 -14.439  1.00  0.00           H  
ATOM    138  HD2 LYS A   9       8.255  -5.630 -16.808  1.00  0.00           H  
ATOM    139  HD3 LYS A   9       9.160  -7.153 -16.780  1.00  0.00           H  
ATOM    140  HE2 LYS A   9       7.027  -8.387 -16.305  1.00  0.00           H  
ATOM    141  HE3 LYS A   9       6.135  -6.862 -16.494  1.00  0.00           H  
ATOM    142  HZ1 LYS A   9       6.970  -6.714 -18.712  1.00  0.00           H  
ATOM    143  HZ2 LYS A   9       7.790  -8.135 -18.545  1.00  0.00           H  
ATOM    144  HZ3 LYS A   9       6.142  -8.122 -18.489  1.00  0.00           H  
ATOM    145  N   GLU A  10       5.336  -5.045 -11.917  1.00  0.00           N  
ATOM    146  CA  GLU A  10       4.191  -4.304 -11.421  1.00  0.00           C  
ATOM    147  C   GLU A  10       4.116  -4.256  -9.894  1.00  0.00           C  
ATOM    148  O   GLU A  10       3.441  -3.370  -9.380  1.00  0.00           O  
ATOM    149  CB  GLU A  10       2.917  -4.966 -11.942  1.00  0.00           C  
ATOM    150  CG  GLU A  10       2.774  -4.896 -13.465  1.00  0.00           C  
ATOM    151  CD  GLU A  10       1.589  -5.738 -13.930  1.00  0.00           C  
ATOM    152  OE1 GLU A  10       1.684  -6.977 -13.793  1.00  0.00           O  
ATOM    153  OE2 GLU A  10       0.608  -5.130 -14.410  1.00  0.00           O  
ATOM    154  H   GLU A  10       5.170  -6.013 -12.153  1.00  0.00           H  
ATOM    155  HA  GLU A  10       4.220  -3.275 -11.792  1.00  0.00           H  
ATOM    156  HB2 GLU A  10       2.924  -6.014 -11.649  1.00  0.00           H  
ATOM    157  HB3 GLU A  10       2.076  -4.468 -11.458  1.00  0.00           H  
ATOM    158  HG2 GLU A  10       2.641  -3.857 -13.770  1.00  0.00           H  
ATOM    159  HG3 GLU A  10       3.671  -5.287 -13.944  1.00  0.00           H  
ATOM    160  N   LYS A  11       4.758  -5.172  -9.150  1.00  0.00           N  
ATOM    161  CA  LYS A  11       4.624  -5.179  -7.694  1.00  0.00           C  
ATOM    162  C   LYS A  11       5.188  -3.893  -7.081  1.00  0.00           C  
ATOM    163  O   LYS A  11       4.812  -3.515  -5.973  1.00  0.00           O  
ATOM    164  CB  LYS A  11       5.217  -6.457  -7.075  1.00  0.00           C  
ATOM    165  CG  LYS A  11       6.737  -6.406  -6.884  1.00  0.00           C  
ATOM    166  CD  LYS A  11       7.249  -7.712  -6.266  1.00  0.00           C  
ATOM    167  CE  LYS A  11       8.780  -7.767  -6.266  1.00  0.00           C  
ATOM    168  NZ  LYS A  11       9.372  -6.700  -5.440  1.00  0.00           N  
ATOM    169  H   LYS A  11       5.317  -5.902  -9.584  1.00  0.00           H  
ATOM    170  HA  LYS A  11       3.556  -5.202  -7.474  1.00  0.00           H  
ATOM    171  HB2 LYS A  11       4.763  -6.602  -6.094  1.00  0.00           H  
ATOM    172  HB3 LYS A  11       4.960  -7.313  -7.705  1.00  0.00           H  
ATOM    173  HG2 LYS A  11       7.207  -6.248  -7.849  1.00  0.00           H  
ATOM    174  HG3 LYS A  11       7.002  -5.582  -6.222  1.00  0.00           H  
ATOM    175  HD2 LYS A  11       6.880  -7.799  -5.243  1.00  0.00           H  
ATOM    176  HD3 LYS A  11       6.873  -8.560  -6.839  1.00  0.00           H  
ATOM    177  HE2 LYS A  11       9.099  -8.730  -5.868  1.00  0.00           H  
ATOM    178  HE3 LYS A  11       9.151  -7.671  -7.287  1.00  0.00           H  
ATOM    179  HZ1 LYS A  11       9.033  -6.780  -4.492  1.00  0.00           H  
ATOM    180  HZ2 LYS A  11      10.378  -6.789  -5.445  1.00  0.00           H  
ATOM    181  HZ3 LYS A  11       9.114  -5.798  -5.815  1.00  0.00           H  
ATOM    182  N   THR A  12       6.077  -3.216  -7.820  1.00  0.00           N  
ATOM    183  CA  THR A  12       6.671  -1.947  -7.431  1.00  0.00           C  
ATOM    184  C   THR A  12       5.645  -0.811  -7.428  1.00  0.00           C  
ATOM    185  O   THR A  12       5.868   0.202  -6.767  1.00  0.00           O  
ATOM    186  CB  THR A  12       7.822  -1.594  -8.375  1.00  0.00           C  
ATOM    187  OG1 THR A  12       7.363  -1.456  -9.706  1.00  0.00           O  
ATOM    188  CG2 THR A  12       8.954  -2.626  -8.320  1.00  0.00           C  
ATOM    189  H   THR A  12       6.285  -3.560  -8.747  1.00  0.00           H  
ATOM    190  HA  THR A  12       7.073  -2.044  -6.421  1.00  0.00           H  
ATOM    191  HB  THR A  12       8.201  -0.628  -8.041  1.00  0.00           H  
ATOM    192  HG1 THR A  12       7.201  -2.325 -10.085  1.00  0.00           H  
ATOM    193 HG21 THR A  12       9.308  -2.731  -7.294  1.00  0.00           H  
ATOM    194 HG22 THR A  12       8.608  -3.594  -8.682  1.00  0.00           H  
ATOM    195 HG23 THR A  12       9.780  -2.290  -8.947  1.00  0.00           H  
ATOM    196  N   PHE A  13       4.531  -0.978  -8.157  1.00  0.00           N  
ATOM    197  CA  PHE A  13       3.428  -0.031  -8.221  1.00  0.00           C  
ATOM    198  C   PHE A  13       2.961   0.398  -6.826  1.00  0.00           C  
ATOM    199  O   PHE A  13       2.476   1.514  -6.671  1.00  0.00           O  
ATOM    200  CB  PHE A  13       2.271  -0.652  -9.015  1.00  0.00           C  
ATOM    201  CG  PHE A  13       1.103   0.284  -9.235  1.00  0.00           C  
ATOM    202  CD1 PHE A  13       1.143   1.224 -10.279  1.00  0.00           C  
ATOM    203  CD2 PHE A  13      -0.018   0.227  -8.387  1.00  0.00           C  
ATOM    204  CE1 PHE A  13       0.104   2.160 -10.422  1.00  0.00           C  
ATOM    205  CE2 PHE A  13      -1.045   1.176  -8.514  1.00  0.00           C  
ATOM    206  CZ  PHE A  13      -0.981   2.148  -9.527  1.00  0.00           C  
ATOM    207  H   PHE A  13       4.421  -1.834  -8.684  1.00  0.00           H  
ATOM    208  HA  PHE A  13       3.772   0.853  -8.759  1.00  0.00           H  
ATOM    209  HB2 PHE A  13       2.641  -0.964  -9.993  1.00  0.00           H  
ATOM    210  HB3 PHE A  13       1.916  -1.536  -8.486  1.00  0.00           H  
ATOM    211  HD1 PHE A  13       1.979   1.227 -10.966  1.00  0.00           H  
ATOM    212  HD2 PHE A  13      -0.086  -0.540  -7.631  1.00  0.00           H  
ATOM    213  HE1 PHE A  13       0.141   2.890 -11.217  1.00  0.00           H  
ATOM    214  HE2 PHE A  13      -1.891   1.146  -7.841  1.00  0.00           H  
ATOM    215  HZ  PHE A  13      -1.772   2.878  -9.626  1.00  0.00           H  
ATOM    216  N   CYS A  14       3.118  -0.471  -5.819  1.00  0.00           N  
ATOM    217  CA  CYS A  14       2.789  -0.168  -4.434  1.00  0.00           C  
ATOM    218  C   CYS A  14       3.972  -0.548  -3.555  1.00  0.00           C  
ATOM    219  O   CYS A  14       4.348  -1.715  -3.471  1.00  0.00           O  
ATOM    220  CB  CYS A  14       1.489  -0.859  -4.024  1.00  0.00           C  
ATOM    221  SG  CYS A  14       0.030  -0.058  -4.739  1.00  0.00           S  
ATOM    222  H   CYS A  14       3.595  -1.345  -6.006  1.00  0.00           H  
ATOM    223  HA  CYS A  14       2.640   0.903  -4.316  1.00  0.00           H  
ATOM    224  HB2 CYS A  14       1.522  -1.904  -4.329  1.00  0.00           H  
ATOM    225  HB3 CYS A  14       1.388  -0.818  -2.940  1.00  0.00           H  
ATOM    226  N   VAL A  15       4.556   0.470  -2.917  1.00  0.00           N  
ATOM    227  CA  VAL A  15       5.763   0.367  -2.116  1.00  0.00           C  
ATOM    228  C   VAL A  15       5.424   0.160  -0.635  1.00  0.00           C  
ATOM    229  O   VAL A  15       4.270  -0.087  -0.286  1.00  0.00           O  
ATOM    230  CB  VAL A  15       6.626   1.618  -2.371  1.00  0.00           C  
ATOM    231  CG1 VAL A  15       7.049   1.707  -3.844  1.00  0.00           C  
ATOM    232  CG2 VAL A  15       5.911   2.915  -1.977  1.00  0.00           C  
ATOM    233  H   VAL A  15       4.135   1.386  -2.998  1.00  0.00           H  
ATOM    234  HA  VAL A  15       6.342  -0.500  -2.439  1.00  0.00           H  
ATOM    235  HB  VAL A  15       7.537   1.538  -1.785  1.00  0.00           H  
ATOM    236 HG11 VAL A  15       7.561   0.790  -4.138  1.00  0.00           H  
ATOM    237 HG12 VAL A  15       6.182   1.854  -4.488  1.00  0.00           H  
ATOM    238 HG13 VAL A  15       7.729   2.549  -3.975  1.00  0.00           H  
ATOM    239 HG21 VAL A  15       5.441   2.818  -1.001  1.00  0.00           H  
ATOM    240 HG22 VAL A  15       6.640   3.724  -1.938  1.00  0.00           H  
ATOM    241 HG23 VAL A  15       5.148   3.164  -2.712  1.00  0.00           H  
ATOM    242  N   ASN A  16       6.444   0.254   0.230  1.00  0.00           N  
ATOM    243  CA  ASN A  16       6.339   0.118   1.679  1.00  0.00           C  
ATOM    244  C   ASN A  16       5.626  -1.178   2.069  1.00  0.00           C  
ATOM    245  O   ASN A  16       4.724  -1.174   2.905  1.00  0.00           O  
ATOM    246  CB  ASN A  16       5.689   1.369   2.291  1.00  0.00           C  
ATOM    247  CG  ASN A  16       6.526   2.624   2.042  1.00  0.00           C  
ATOM    248  OD1 ASN A  16       7.705   2.663   2.385  1.00  0.00           O  
ATOM    249  ND2 ASN A  16       5.927   3.658   1.449  1.00  0.00           N  
ATOM    250  H   ASN A  16       7.366   0.439  -0.136  1.00  0.00           H  
ATOM    251  HA  ASN A  16       7.352   0.045   2.077  1.00  0.00           H  
ATOM    252  HB2 ASN A  16       4.680   1.499   1.894  1.00  0.00           H  
ATOM    253  HB3 ASN A  16       5.618   1.231   3.369  1.00  0.00           H  
ATOM    254 HD21 ASN A  16       4.953   3.591   1.180  1.00  0.00           H  
ATOM    255 HD22 ASN A  16       6.442   4.510   1.281  1.00  0.00           H  
ATOM    256  N   GLY A  17       6.039  -2.290   1.448  1.00  0.00           N  
ATOM    257  CA  GLY A  17       5.482  -3.612   1.684  1.00  0.00           C  
ATOM    258  C   GLY A  17       4.043  -3.760   1.184  1.00  0.00           C  
ATOM    259  O   GLY A  17       3.352  -4.685   1.610  1.00  0.00           O  
ATOM    260  H   GLY A  17       6.750  -2.207   0.735  1.00  0.00           H  
ATOM    261  HA2 GLY A  17       6.114  -4.350   1.191  1.00  0.00           H  
ATOM    262  HA3 GLY A  17       5.502  -3.817   2.755  1.00  0.00           H  
ATOM    263  N   GLY A  18       3.577  -2.866   0.300  1.00  0.00           N  
ATOM    264  CA  GLY A  18       2.203  -2.882  -0.165  1.00  0.00           C  
ATOM    265  C   GLY A  18       1.938  -4.074  -1.079  1.00  0.00           C  
ATOM    266  O   GLY A  18       2.578  -4.202  -2.122  1.00  0.00           O  
ATOM    267  H   GLY A  18       4.162  -2.102  -0.014  1.00  0.00           H  
ATOM    268  HA2 GLY A  18       1.564  -2.946   0.710  1.00  0.00           H  
ATOM    269  HA3 GLY A  18       1.987  -1.954  -0.694  1.00  0.00           H  
ATOM    270  N   GLU A  19       0.996  -4.944  -0.688  1.00  0.00           N  
ATOM    271  CA  GLU A  19       0.680  -6.152  -1.436  1.00  0.00           C  
ATOM    272  C   GLU A  19      -0.218  -5.786  -2.608  1.00  0.00           C  
ATOM    273  O   GLU A  19      -1.416  -5.576  -2.446  1.00  0.00           O  
ATOM    274  CB  GLU A  19       0.033  -7.199  -0.525  1.00  0.00           C  
ATOM    275  CG  GLU A  19       1.076  -7.782   0.432  1.00  0.00           C  
ATOM    276  CD  GLU A  19       2.051  -8.716  -0.282  1.00  0.00           C  
ATOM    277  OE1 GLU A  19       1.602  -9.811  -0.684  1.00  0.00           O  
ATOM    278  OE2 GLU A  19       3.229  -8.318  -0.416  1.00  0.00           O  
ATOM    279  H   GLU A  19       0.477  -4.770   0.164  1.00  0.00           H  
ATOM    280  HA  GLU A  19       1.602  -6.582  -1.831  1.00  0.00           H  
ATOM    281  HB2 GLU A  19      -0.776  -6.741   0.046  1.00  0.00           H  
ATOM    282  HB3 GLU A  19      -0.381  -8.007  -1.129  1.00  0.00           H  
ATOM    283  HG2 GLU A  19       1.629  -6.963   0.888  1.00  0.00           H  
ATOM    284  HG3 GLU A  19       0.564  -8.345   1.211  1.00  0.00           H  
ATOM    285  N   CYS A  20       0.402  -5.701  -3.784  1.00  0.00           N  
ATOM    286  CA  CYS A  20      -0.209  -5.268  -5.031  1.00  0.00           C  
ATOM    287  C   CYS A  20      -1.014  -6.402  -5.664  1.00  0.00           C  
ATOM    288  O   CYS A  20      -0.490  -7.502  -5.845  1.00  0.00           O  
ATOM    289  CB  CYS A  20       0.914  -4.803  -5.970  1.00  0.00           C  
ATOM    290  SG  CYS A  20       0.482  -4.135  -7.603  1.00  0.00           S  
ATOM    291  H   CYS A  20       1.390  -5.911  -3.780  1.00  0.00           H  
ATOM    292  HA  CYS A  20      -0.863  -4.421  -4.831  1.00  0.00           H  
ATOM    293  HB2 CYS A  20       1.478  -4.017  -5.470  1.00  0.00           H  
ATOM    294  HB3 CYS A  20       1.594  -5.640  -6.123  1.00  0.00           H  
ATOM    295  N   PHE A  21      -2.277  -6.122  -6.012  1.00  0.00           N  
ATOM    296  CA  PHE A  21      -3.153  -7.032  -6.737  1.00  0.00           C  
ATOM    297  C   PHE A  21      -3.744  -6.293  -7.935  1.00  0.00           C  
ATOM    298  O   PHE A  21      -3.676  -5.065  -8.016  1.00  0.00           O  
ATOM    299  CB  PHE A  21      -4.274  -7.579  -5.850  1.00  0.00           C  
ATOM    300  CG  PHE A  21      -3.805  -8.333  -4.628  1.00  0.00           C  
ATOM    301  CD1 PHE A  21      -3.518  -7.633  -3.444  1.00  0.00           C  
ATOM    302  CD2 PHE A  21      -3.657  -9.731  -4.670  1.00  0.00           C  
ATOM    303  CE1 PHE A  21      -3.083  -8.327  -2.304  1.00  0.00           C  
ATOM    304  CE2 PHE A  21      -3.271 -10.430  -3.513  1.00  0.00           C  
ATOM    305  CZ  PHE A  21      -2.970  -9.727  -2.333  1.00  0.00           C  
ATOM    306  H   PHE A  21      -2.663  -5.209  -5.805  1.00  0.00           H  
ATOM    307  HA  PHE A  21      -2.570  -7.870  -7.113  1.00  0.00           H  
ATOM    308  HB2 PHE A  21      -4.908  -6.752  -5.539  1.00  0.00           H  
ATOM    309  HB3 PHE A  21      -4.890  -8.251  -6.449  1.00  0.00           H  
ATOM    310  HD1 PHE A  21      -3.631  -6.559  -3.413  1.00  0.00           H  
ATOM    311  HD2 PHE A  21      -3.838 -10.270  -5.588  1.00  0.00           H  
ATOM    312  HE1 PHE A  21      -2.843  -7.781  -1.405  1.00  0.00           H  
ATOM    313  HE2 PHE A  21      -3.194 -11.508  -3.534  1.00  0.00           H  
ATOM    314  HZ  PHE A  21      -2.651 -10.262  -1.450  1.00  0.00           H  
ATOM    315  N   MET A  22      -4.321  -7.062  -8.862  1.00  0.00           N  
ATOM    316  CA  MET A  22      -4.869  -6.575 -10.118  1.00  0.00           C  
ATOM    317  C   MET A  22      -6.293  -7.100 -10.237  1.00  0.00           C  
ATOM    318  O   MET A  22      -6.490  -8.312 -10.192  1.00  0.00           O  
ATOM    319  CB  MET A  22      -4.015  -7.056 -11.297  1.00  0.00           C  
ATOM    320  CG  MET A  22      -2.539  -6.690 -11.118  1.00  0.00           C  
ATOM    321  SD  MET A  22      -1.480  -6.952 -12.564  1.00  0.00           S  
ATOM    322  CE  MET A  22      -1.599  -8.748 -12.755  1.00  0.00           C  
ATOM    323  H   MET A  22      -4.369  -8.060  -8.690  1.00  0.00           H  
ATOM    324  HA  MET A  22      -4.873  -5.488 -10.138  1.00  0.00           H  
ATOM    325  HB2 MET A  22      -4.101  -8.137 -11.395  1.00  0.00           H  
ATOM    326  HB3 MET A  22      -4.392  -6.586 -12.206  1.00  0.00           H  
ATOM    327  HG2 MET A  22      -2.478  -5.634 -10.859  1.00  0.00           H  
ATOM    328  HG3 MET A  22      -2.128  -7.277 -10.297  1.00  0.00           H  
ATOM    329  HE1 MET A  22      -1.373  -9.237 -11.809  1.00  0.00           H  
ATOM    330  HE2 MET A  22      -2.603  -9.016 -13.081  1.00  0.00           H  
ATOM    331  HE3 MET A  22      -0.880  -9.072 -13.508  1.00  0.00           H  
ATOM    332  N   VAL A  23      -7.272  -6.199 -10.382  1.00  0.00           N  
ATOM    333  CA  VAL A  23      -8.683  -6.534 -10.508  1.00  0.00           C  
ATOM    334  C   VAL A  23      -8.933  -7.002 -11.943  1.00  0.00           C  
ATOM    335  O   VAL A  23      -9.467  -6.263 -12.769  1.00  0.00           O  
ATOM    336  CB  VAL A  23      -9.563  -5.328 -10.121  1.00  0.00           C  
ATOM    337  CG1 VAL A  23     -11.032  -5.759 -10.024  1.00  0.00           C  
ATOM    338  CG2 VAL A  23      -9.156  -4.723  -8.771  1.00  0.00           C  
ATOM    339  H   VAL A  23      -7.024  -5.220 -10.420  1.00  0.00           H  
ATOM    340  HA  VAL A  23      -8.912  -7.351  -9.822  1.00  0.00           H  
ATOM    341  HB  VAL A  23      -9.471  -4.546 -10.876  1.00  0.00           H  
ATOM    342 HG11 VAL A  23     -11.128  -6.605  -9.344  1.00  0.00           H  
ATOM    343 HG12 VAL A  23     -11.636  -4.937  -9.642  1.00  0.00           H  
ATOM    344 HG13 VAL A  23     -11.410  -6.040 -11.006  1.00  0.00           H  
ATOM    345 HG21 VAL A  23      -9.244  -5.478  -7.993  1.00  0.00           H  
ATOM    346 HG22 VAL A  23      -8.133  -4.349  -8.802  1.00  0.00           H  
ATOM    347 HG23 VAL A  23      -9.814  -3.888  -8.533  1.00  0.00           H  
ATOM    348  N   LYS A  24      -8.521  -8.240 -12.232  1.00  0.00           N  
ATOM    349  CA  LYS A  24      -8.566  -8.837 -13.548  1.00  0.00           C  
ATOM    350  C   LYS A  24     -10.018  -9.097 -13.948  1.00  0.00           C  
ATOM    351  O   LYS A  24     -10.606 -10.107 -13.559  1.00  0.00           O  
ATOM    352  CB  LYS A  24      -7.715 -10.117 -13.527  1.00  0.00           C  
ATOM    353  CG  LYS A  24      -7.477 -10.709 -14.919  1.00  0.00           C  
ATOM    354  CD  LYS A  24      -6.543  -9.818 -15.748  1.00  0.00           C  
ATOM    355  CE  LYS A  24      -6.252 -10.435 -17.114  1.00  0.00           C  
ATOM    356  NZ  LYS A  24      -5.462 -11.674 -17.013  1.00  0.00           N  
ATOM    357  H   LYS A  24      -8.083  -8.791 -11.505  1.00  0.00           H  
ATOM    358  HA  LYS A  24      -8.120  -8.121 -14.236  1.00  0.00           H  
ATOM    359  HB2 LYS A  24      -6.744  -9.892 -13.085  1.00  0.00           H  
ATOM    360  HB3 LYS A  24      -8.203 -10.866 -12.902  1.00  0.00           H  
ATOM    361  HG2 LYS A  24      -7.013 -11.687 -14.785  1.00  0.00           H  
ATOM    362  HG3 LYS A  24      -8.427 -10.844 -15.437  1.00  0.00           H  
ATOM    363  HD2 LYS A  24      -7.013  -8.853 -15.932  1.00  0.00           H  
ATOM    364  HD3 LYS A  24      -5.605  -9.656 -15.215  1.00  0.00           H  
ATOM    365  HE2 LYS A  24      -7.198 -10.644 -17.612  1.00  0.00           H  
ATOM    366  HE3 LYS A  24      -5.690  -9.709 -17.700  1.00  0.00           H  
ATOM    367  HZ1 LYS A  24      -4.590 -11.480 -16.542  1.00  0.00           H  
ATOM    368  HZ2 LYS A  24      -5.979 -12.367 -16.493  1.00  0.00           H  
ATOM    369  HZ3 LYS A  24      -5.271 -12.027 -17.940  1.00  0.00           H  
ATOM    370  N   ASP A  25     -10.582  -8.166 -14.725  1.00  0.00           N  
ATOM    371  CA  ASP A  25     -11.928  -8.232 -15.272  1.00  0.00           C  
ATOM    372  C   ASP A  25     -11.845  -8.164 -16.795  1.00  0.00           C  
ATOM    373  O   ASP A  25     -10.882  -7.637 -17.346  1.00  0.00           O  
ATOM    374  CB  ASP A  25     -12.759  -7.069 -14.717  1.00  0.00           C  
ATOM    375  CG  ASP A  25     -14.234  -7.207 -15.073  1.00  0.00           C  
ATOM    376  OD1 ASP A  25     -14.926  -7.948 -14.342  1.00  0.00           O  
ATOM    377  OD2 ASP A  25     -14.641  -6.576 -16.073  1.00  0.00           O  
ATOM    378  H   ASP A  25     -10.027  -7.363 -14.983  1.00  0.00           H  
ATOM    379  HA  ASP A  25     -12.402  -9.173 -14.990  1.00  0.00           H  
ATOM    380  HB2 ASP A  25     -12.665  -7.033 -13.632  1.00  0.00           H  
ATOM    381  HB3 ASP A  25     -12.385  -6.131 -15.123  1.00  0.00           H  
ATOM    382  N   LEU A  26     -12.868  -8.691 -17.474  1.00  0.00           N  
ATOM    383  CA  LEU A  26     -12.983  -8.666 -18.926  1.00  0.00           C  
ATOM    384  C   LEU A  26     -12.881  -7.241 -19.488  1.00  0.00           C  
ATOM    385  O   LEU A  26     -12.397  -7.059 -20.603  1.00  0.00           O  
ATOM    386  CB  LEU A  26     -14.318  -9.323 -19.311  1.00  0.00           C  
ATOM    387  CG  LEU A  26     -14.589  -9.403 -20.824  1.00  0.00           C  
ATOM    388  CD1 LEU A  26     -13.525 -10.230 -21.557  1.00  0.00           C  
ATOM    389  CD2 LEU A  26     -15.965 -10.038 -21.051  1.00  0.00           C  
ATOM    390  H   LEU A  26     -13.626  -9.112 -16.956  1.00  0.00           H  
ATOM    391  HA  LEU A  26     -12.163  -9.262 -19.329  1.00  0.00           H  
ATOM    392  HB2 LEU A  26     -14.338 -10.334 -18.901  1.00  0.00           H  
ATOM    393  HB3 LEU A  26     -15.125  -8.752 -18.848  1.00  0.00           H  
ATOM    394  HG  LEU A  26     -14.614  -8.400 -21.251  1.00  0.00           H  
ATOM    395 HD11 LEU A  26     -13.441 -11.218 -21.103  1.00  0.00           H  
ATOM    396 HD12 LEU A  26     -13.807 -10.343 -22.605  1.00  0.00           H  
ATOM    397 HD13 LEU A  26     -12.558  -9.731 -21.517  1.00  0.00           H  
ATOM    398 HD21 LEU A  26     -16.733  -9.445 -20.553  1.00  0.00           H  
ATOM    399 HD22 LEU A  26     -16.186 -10.070 -22.119  1.00  0.00           H  
ATOM    400 HD23 LEU A  26     -15.982 -11.052 -20.652  1.00  0.00           H  
ATOM    401  N   SER A  27     -13.319  -6.235 -18.719  1.00  0.00           N  
ATOM    402  CA  SER A  27     -13.392  -4.852 -19.168  1.00  0.00           C  
ATOM    403  C   SER A  27     -12.124  -4.027 -18.930  1.00  0.00           C  
ATOM    404  O   SER A  27     -12.161  -2.818 -19.154  1.00  0.00           O  
ATOM    405  CB  SER A  27     -14.600  -4.185 -18.498  1.00  0.00           C  
ATOM    406  OG  SER A  27     -15.766  -4.952 -18.717  1.00  0.00           O  
ATOM    407  H   SER A  27     -13.703  -6.443 -17.807  1.00  0.00           H  
ATOM    408  HA  SER A  27     -13.566  -4.843 -20.240  1.00  0.00           H  
ATOM    409  HB2 SER A  27     -14.425  -4.099 -17.424  1.00  0.00           H  
ATOM    410  HB3 SER A  27     -14.752  -3.187 -18.912  1.00  0.00           H  
ATOM    411  HG  SER A  27     -15.899  -5.047 -19.663  1.00  0.00           H  
ATOM    412  N   ASN A  28     -11.008  -4.630 -18.494  1.00  0.00           N  
ATOM    413  CA  ASN A  28      -9.790  -3.875 -18.213  1.00  0.00           C  
ATOM    414  C   ASN A  28      -8.570  -4.794 -18.079  1.00  0.00           C  
ATOM    415  O   ASN A  28      -8.711  -5.937 -17.652  1.00  0.00           O  
ATOM    416  CB  ASN A  28      -9.986  -3.041 -16.939  1.00  0.00           C  
ATOM    417  CG  ASN A  28     -10.673  -3.836 -15.830  1.00  0.00           C  
ATOM    418  OD1 ASN A  28     -11.831  -3.578 -15.509  1.00  0.00           O  
ATOM    419  ND2 ASN A  28      -9.975  -4.808 -15.244  1.00  0.00           N  
ATOM    420  H   ASN A  28     -11.003  -5.621 -18.291  1.00  0.00           H  
ATOM    421  HA  ASN A  28      -9.623  -3.195 -19.048  1.00  0.00           H  
ATOM    422  HB2 ASN A  28      -9.020  -2.676 -16.594  1.00  0.00           H  
ATOM    423  HB3 ASN A  28     -10.603  -2.172 -17.170  1.00  0.00           H  
ATOM    424 HD21 ASN A  28      -9.038  -5.022 -15.551  1.00  0.00           H  
ATOM    425 HD22 ASN A  28     -10.404  -5.356 -14.512  1.00  0.00           H  
ATOM    426  N   PRO A  29      -7.363  -4.315 -18.428  1.00  0.00           N  
ATOM    427  CA  PRO A  29      -6.152  -5.118 -18.391  1.00  0.00           C  
ATOM    428  C   PRO A  29      -5.709  -5.425 -16.957  1.00  0.00           C  
ATOM    429  O   PRO A  29      -5.548  -6.594 -16.611  1.00  0.00           O  
ATOM    430  CB  PRO A  29      -5.101  -4.319 -19.169  1.00  0.00           C  
ATOM    431  CG  PRO A  29      -5.565  -2.869 -19.038  1.00  0.00           C  
ATOM    432  CD  PRO A  29      -7.088  -2.994 -18.975  1.00  0.00           C  
ATOM    433  HA  PRO A  29      -6.321  -6.063 -18.912  1.00  0.00           H  
ATOM    434  HB2 PRO A  29      -4.089  -4.467 -18.791  1.00  0.00           H  
ATOM    435  HB3 PRO A  29      -5.147  -4.606 -20.221  1.00  0.00           H  
ATOM    436  HG2 PRO A  29      -5.189  -2.441 -18.108  1.00  0.00           H  
ATOM    437  HG3 PRO A  29      -5.239  -2.258 -19.881  1.00  0.00           H  
ATOM    438  HD2 PRO A  29      -7.503  -2.196 -18.360  1.00  0.00           H  
ATOM    439  HD3 PRO A  29      -7.490  -2.935 -19.988  1.00  0.00           H  
ATOM    440  N   SER A  30      -5.504  -4.393 -16.127  1.00  0.00           N  
ATOM    441  CA  SER A  30      -4.975  -4.559 -14.779  1.00  0.00           C  
ATOM    442  C   SER A  30      -5.179  -3.301 -13.929  1.00  0.00           C  
ATOM    443  O   SER A  30      -4.238  -2.544 -13.694  1.00  0.00           O  
ATOM    444  CB  SER A  30      -3.490  -4.956 -14.844  1.00  0.00           C  
ATOM    445  OG  SER A  30      -2.758  -4.093 -15.691  1.00  0.00           O  
ATOM    446  H   SER A  30      -5.681  -3.453 -16.448  1.00  0.00           H  
ATOM    447  HA  SER A  30      -5.512  -5.370 -14.283  1.00  0.00           H  
ATOM    448  HB2 SER A  30      -3.062  -4.911 -13.842  1.00  0.00           H  
ATOM    449  HB3 SER A  30      -3.391  -5.976 -15.215  1.00  0.00           H  
ATOM    450  HG  SER A  30      -3.107  -4.169 -16.582  1.00  0.00           H  
ATOM    451  N   ARG A  31      -6.411  -3.081 -13.452  1.00  0.00           N  
ATOM    452  CA  ARG A  31      -6.703  -1.988 -12.533  1.00  0.00           C  
ATOM    453  C   ARG A  31      -6.092  -2.396 -11.196  1.00  0.00           C  
ATOM    454  O   ARG A  31      -6.344  -3.503 -10.728  1.00  0.00           O  
ATOM    455  CB  ARG A  31      -8.213  -1.758 -12.408  1.00  0.00           C  
ATOM    456  CG  ARG A  31      -8.822  -1.404 -13.767  1.00  0.00           C  
ATOM    457  CD  ARG A  31     -10.294  -0.992 -13.675  1.00  0.00           C  
ATOM    458  NE  ARG A  31     -11.147  -2.062 -13.139  1.00  0.00           N  
ATOM    459  CZ  ARG A  31     -11.560  -2.203 -11.869  1.00  0.00           C  
ATOM    460  NH1 ARG A  31     -11.130  -1.387 -10.896  1.00  0.00           N  
ATOM    461  NH2 ARG A  31     -12.425  -3.182 -11.575  1.00  0.00           N  
ATOM    462  H   ARG A  31      -7.148  -3.737 -13.662  1.00  0.00           H  
ATOM    463  HA  ARG A  31      -6.238  -1.069 -12.893  1.00  0.00           H  
ATOM    464  HB2 ARG A  31      -8.687  -2.659 -12.019  1.00  0.00           H  
ATOM    465  HB3 ARG A  31      -8.381  -0.935 -11.712  1.00  0.00           H  
ATOM    466  HG2 ARG A  31      -8.262  -0.579 -14.208  1.00  0.00           H  
ATOM    467  HG3 ARG A  31      -8.738  -2.271 -14.418  1.00  0.00           H  
ATOM    468  HD2 ARG A  31     -10.393  -0.077 -13.091  1.00  0.00           H  
ATOM    469  HD3 ARG A  31     -10.643  -0.786 -14.688  1.00  0.00           H  
ATOM    470  HE  ARG A  31     -11.501  -2.723 -13.817  1.00  0.00           H  
ATOM    471 HH11 ARG A  31     -10.475  -0.649 -11.106  1.00  0.00           H  
ATOM    472 HH12 ARG A  31     -11.457  -1.512  -9.948  1.00  0.00           H  
ATOM    473 HH21 ARG A  31     -12.750  -3.803 -12.302  1.00  0.00           H  
ATOM    474 HH22 ARG A  31     -12.756  -3.300 -10.629  1.00  0.00           H  
ATOM    475  N   TYR A  32      -5.301  -1.519 -10.575  1.00  0.00           N  
ATOM    476  CA  TYR A  32      -4.571  -1.870  -9.368  1.00  0.00           C  
ATOM    477  C   TYR A  32      -5.368  -1.621  -8.093  1.00  0.00           C  
ATOM    478  O   TYR A  32      -6.053  -0.610  -7.954  1.00  0.00           O  
ATOM    479  CB  TYR A  32      -3.251  -1.102  -9.341  1.00  0.00           C  
ATOM    480  CG  TYR A  32      -2.350  -1.446 -10.508  1.00  0.00           C  
ATOM    481  CD1 TYR A  32      -1.750  -2.716 -10.570  1.00  0.00           C  
ATOM    482  CD2 TYR A  32      -2.126  -0.515 -11.538  1.00  0.00           C  
ATOM    483  CE1 TYR A  32      -0.947  -3.065 -11.668  1.00  0.00           C  
ATOM    484  CE2 TYR A  32      -1.302  -0.854 -12.624  1.00  0.00           C  
ATOM    485  CZ  TYR A  32      -0.725  -2.134 -12.698  1.00  0.00           C  
ATOM    486  OH  TYR A  32       0.046  -2.463 -13.773  1.00  0.00           O  
ATOM    487  H   TYR A  32      -5.141  -0.609 -10.982  1.00  0.00           H  
ATOM    488  HA  TYR A  32      -4.309  -2.926  -9.411  1.00  0.00           H  
ATOM    489  HB2 TYR A  32      -3.471  -0.034  -9.340  1.00  0.00           H  
ATOM    490  HB3 TYR A  32      -2.723  -1.344  -8.417  1.00  0.00           H  
ATOM    491  HD1 TYR A  32      -1.930  -3.435  -9.785  1.00  0.00           H  
ATOM    492  HD2 TYR A  32      -2.598   0.456 -11.509  1.00  0.00           H  
ATOM    493  HE1 TYR A  32      -0.511  -4.051 -11.709  1.00  0.00           H  
ATOM    494  HE2 TYR A  32      -1.128  -0.136 -13.411  1.00  0.00           H  
ATOM    495  HH  TYR A  32       0.276  -3.395 -13.808  1.00  0.00           H  
ATOM    496  N   LEU A  33      -5.247  -2.578  -7.167  1.00  0.00           N  
ATOM    497  CA  LEU A  33      -5.808  -2.544  -5.827  1.00  0.00           C  
ATOM    498  C   LEU A  33      -4.734  -3.136  -4.923  1.00  0.00           C  
ATOM    499  O   LEU A  33      -4.351  -4.290  -5.106  1.00  0.00           O  
ATOM    500  CB  LEU A  33      -7.130  -3.327  -5.791  1.00  0.00           C  
ATOM    501  CG  LEU A  33      -7.875  -3.215  -4.447  1.00  0.00           C  
ATOM    502  CD1 LEU A  33      -9.376  -3.432  -4.674  1.00  0.00           C  
ATOM    503  CD2 LEU A  33      -7.385  -4.233  -3.405  1.00  0.00           C  
ATOM    504  H   LEU A  33      -4.666  -3.378  -7.395  1.00  0.00           H  
ATOM    505  HA  LEU A  33      -6.001  -1.509  -5.539  1.00  0.00           H  
ATOM    506  HB2 LEU A  33      -7.767  -2.896  -6.566  1.00  0.00           H  
ATOM    507  HB3 LEU A  33      -6.959  -4.374  -6.042  1.00  0.00           H  
ATOM    508  HG  LEU A  33      -7.746  -2.208  -4.045  1.00  0.00           H  
ATOM    509 HD11 LEU A  33      -9.762  -2.677  -5.360  1.00  0.00           H  
ATOM    510 HD12 LEU A  33      -9.555  -4.421  -5.095  1.00  0.00           H  
ATOM    511 HD13 LEU A  33      -9.911  -3.345  -3.728  1.00  0.00           H  
ATOM    512 HD21 LEU A  33      -7.439  -5.243  -3.812  1.00  0.00           H  
ATOM    513 HD22 LEU A  33      -6.362  -4.024  -3.100  1.00  0.00           H  
ATOM    514 HD23 LEU A  33      -8.015  -4.178  -2.517  1.00  0.00           H  
ATOM    515  N   CYS A  34      -4.237  -2.343  -3.967  1.00  0.00           N  
ATOM    516  CA  CYS A  34      -3.131  -2.727  -3.105  1.00  0.00           C  
ATOM    517  C   CYS A  34      -3.564  -2.817  -1.647  1.00  0.00           C  
ATOM    518  O   CYS A  34      -4.084  -1.850  -1.092  1.00  0.00           O  
ATOM    519  CB  CYS A  34      -2.000  -1.710  -3.255  1.00  0.00           C  
ATOM    520  SG  CYS A  34      -1.325  -1.574  -4.926  1.00  0.00           S  
ATOM    521  H   CYS A  34      -4.611  -1.412  -3.856  1.00  0.00           H  
ATOM    522  HA  CYS A  34      -2.730  -3.689  -3.417  1.00  0.00           H  
ATOM    523  HB2 CYS A  34      -2.360  -0.725  -2.956  1.00  0.00           H  
ATOM    524  HB3 CYS A  34      -1.183  -1.999  -2.593  1.00  0.00           H  
ATOM    525  N   LYS A  35      -3.331  -3.980  -1.029  1.00  0.00           N  
ATOM    526  CA  LYS A  35      -3.569  -4.206   0.386  1.00  0.00           C  
ATOM    527  C   LYS A  35      -2.301  -3.728   1.095  1.00  0.00           C  
ATOM    528  O   LYS A  35      -1.381  -4.505   1.347  1.00  0.00           O  
ATOM    529  CB  LYS A  35      -3.896  -5.683   0.648  1.00  0.00           C  
ATOM    530  CG  LYS A  35      -5.145  -6.102  -0.141  1.00  0.00           C  
ATOM    531  CD  LYS A  35      -5.580  -7.526   0.221  1.00  0.00           C  
ATOM    532  CE  LYS A  35      -6.800  -7.969  -0.597  1.00  0.00           C  
ATOM    533  NZ  LYS A  35      -6.495  -8.100  -2.033  1.00  0.00           N  
ATOM    534  H   LYS A  35      -2.893  -4.728  -1.550  1.00  0.00           H  
ATOM    535  HA  LYS A  35      -4.422  -3.617   0.726  1.00  0.00           H  
ATOM    536  HB2 LYS A  35      -3.052  -6.309   0.360  1.00  0.00           H  
ATOM    537  HB3 LYS A  35      -4.083  -5.814   1.714  1.00  0.00           H  
ATOM    538  HG2 LYS A  35      -5.962  -5.416   0.087  1.00  0.00           H  
ATOM    539  HG3 LYS A  35      -4.931  -6.048  -1.208  1.00  0.00           H  
ATOM    540  HD2 LYS A  35      -4.759  -8.224   0.054  1.00  0.00           H  
ATOM    541  HD3 LYS A  35      -5.843  -7.552   1.280  1.00  0.00           H  
ATOM    542  HE2 LYS A  35      -7.133  -8.940  -0.229  1.00  0.00           H  
ATOM    543  HE3 LYS A  35      -7.610  -7.251  -0.466  1.00  0.00           H  
ATOM    544  HZ1 LYS A  35      -5.745  -8.764  -2.160  1.00  0.00           H  
ATOM    545  HZ2 LYS A  35      -7.316  -8.424  -2.524  1.00  0.00           H  
ATOM    546  HZ3 LYS A  35      -6.215  -7.205  -2.406  1.00  0.00           H  
ATOM    547  N   CYS A  36      -2.258  -2.422   1.378  1.00  0.00           N  
ATOM    548  CA  CYS A  36      -1.093  -1.758   1.941  1.00  0.00           C  
ATOM    549  C   CYS A  36      -0.957  -1.950   3.446  1.00  0.00           C  
ATOM    550  O   CYS A  36      -1.897  -2.355   4.127  1.00  0.00           O  
ATOM    551  CB  CYS A  36      -1.079  -0.286   1.526  1.00  0.00           C  
ATOM    552  SG  CYS A  36      -0.960  -0.097  -0.270  1.00  0.00           S  
ATOM    553  H   CYS A  36      -3.052  -1.849   1.130  1.00  0.00           H  
ATOM    554  HA  CYS A  36      -0.217  -2.206   1.489  1.00  0.00           H  
ATOM    555  HB2 CYS A  36      -1.977   0.214   1.893  1.00  0.00           H  
ATOM    556  HB3 CYS A  36      -0.211   0.204   1.967  1.00  0.00           H  
ATOM    557  N   GLN A  37       0.248  -1.659   3.948  1.00  0.00           N  
ATOM    558  CA  GLN A  37       0.609  -1.838   5.343  1.00  0.00           C  
ATOM    559  C   GLN A  37      -0.088  -0.768   6.191  1.00  0.00           C  
ATOM    560  O   GLN A  37      -0.372   0.319   5.685  1.00  0.00           O  
ATOM    561  CB  GLN A  37       2.139  -1.769   5.481  1.00  0.00           C  
ATOM    562  CG  GLN A  37       2.847  -2.903   4.724  1.00  0.00           C  
ATOM    563  CD  GLN A  37       2.447  -4.295   5.215  1.00  0.00           C  
ATOM    564  OE1 GLN A  37       2.226  -4.500   6.406  1.00  0.00           O  
ATOM    565  NE2 GLN A  37       2.351  -5.258   4.297  1.00  0.00           N  
ATOM    566  H   GLN A  37       0.951  -1.276   3.331  1.00  0.00           H  
ATOM    567  HA  GLN A  37       0.257  -2.822   5.652  1.00  0.00           H  
ATOM    568  HB2 GLN A  37       2.489  -0.818   5.078  1.00  0.00           H  
ATOM    569  HB3 GLN A  37       2.426  -1.812   6.530  1.00  0.00           H  
ATOM    570  HG2 GLN A  37       2.631  -2.814   3.660  1.00  0.00           H  
ATOM    571  HG3 GLN A  37       3.923  -2.796   4.866  1.00  0.00           H  
ATOM    572 HE21 GLN A  37       2.552  -5.059   3.325  1.00  0.00           H  
ATOM    573 HE22 GLN A  37       2.085  -6.190   4.579  1.00  0.00           H  
ATOM    574  N   PRO A  38      -0.383  -1.059   7.469  1.00  0.00           N  
ATOM    575  CA  PRO A  38      -1.112  -0.154   8.340  1.00  0.00           C  
ATOM    576  C   PRO A  38      -0.297   1.112   8.603  1.00  0.00           C  
ATOM    577  O   PRO A  38       0.708   1.077   9.310  1.00  0.00           O  
ATOM    578  CB  PRO A  38      -1.399  -0.944   9.620  1.00  0.00           C  
ATOM    579  CG  PRO A  38      -0.297  -2.002   9.645  1.00  0.00           C  
ATOM    580  CD  PRO A  38      -0.082  -2.301   8.162  1.00  0.00           C  
ATOM    581  HA  PRO A  38      -2.066   0.110   7.881  1.00  0.00           H  
ATOM    582  HB2 PRO A  38      -1.396  -0.321  10.516  1.00  0.00           H  
ATOM    583  HB3 PRO A  38      -2.365  -1.437   9.516  1.00  0.00           H  
ATOM    584  HG2 PRO A  38       0.613  -1.570  10.064  1.00  0.00           H  
ATOM    585  HG3 PRO A  38      -0.586  -2.890  10.209  1.00  0.00           H  
ATOM    586  HD2 PRO A  38       0.941  -2.636   8.001  1.00  0.00           H  
ATOM    587  HD3 PRO A  38      -0.784  -3.070   7.837  1.00  0.00           H  
ATOM    588  N   GLY A  39      -0.756   2.224   8.020  1.00  0.00           N  
ATOM    589  CA  GLY A  39      -0.202   3.552   8.206  1.00  0.00           C  
ATOM    590  C   GLY A  39       0.428   4.106   6.928  1.00  0.00           C  
ATOM    591  O   GLY A  39       1.458   4.774   7.008  1.00  0.00           O  
ATOM    592  H   GLY A  39      -1.577   2.150   7.438  1.00  0.00           H  
ATOM    593  HA2 GLY A  39      -1.026   4.197   8.507  1.00  0.00           H  
ATOM    594  HA3 GLY A  39       0.539   3.568   9.002  1.00  0.00           H  
ATOM    595  N   PHE A  40      -0.191   3.848   5.765  1.00  0.00           N  
ATOM    596  CA  PHE A  40       0.222   4.396   4.478  1.00  0.00           C  
ATOM    597  C   PHE A  40      -0.998   4.867   3.691  1.00  0.00           C  
ATOM    598  O   PHE A  40      -2.097   4.343   3.868  1.00  0.00           O  
ATOM    599  CB  PHE A  40       1.033   3.373   3.673  1.00  0.00           C  
ATOM    600  CG  PHE A  40       2.441   3.214   4.202  1.00  0.00           C  
ATOM    601  CD1 PHE A  40       3.460   4.064   3.736  1.00  0.00           C  
ATOM    602  CD2 PHE A  40       2.729   2.245   5.180  1.00  0.00           C  
ATOM    603  CE1 PHE A  40       4.720   4.051   4.358  1.00  0.00           C  
ATOM    604  CE2 PHE A  40       4.008   2.190   5.757  1.00  0.00           C  
ATOM    605  CZ  PHE A  40       4.994   3.116   5.371  1.00  0.00           C  
ATOM    606  H   PHE A  40      -1.022   3.273   5.762  1.00  0.00           H  
ATOM    607  HA  PHE A  40       0.845   5.273   4.649  1.00  0.00           H  
ATOM    608  HB2 PHE A  40       0.512   2.416   3.650  1.00  0.00           H  
ATOM    609  HB3 PHE A  40       1.107   3.714   2.641  1.00  0.00           H  
ATOM    610  HD1 PHE A  40       3.275   4.736   2.910  1.00  0.00           H  
ATOM    611  HD2 PHE A  40       1.961   1.562   5.509  1.00  0.00           H  
ATOM    612  HE1 PHE A  40       5.481   4.750   4.042  1.00  0.00           H  
ATOM    613  HE2 PHE A  40       4.228   1.443   6.506  1.00  0.00           H  
ATOM    614  HZ  PHE A  40       5.967   3.097   5.840  1.00  0.00           H  
ATOM    615  N   THR A  41      -0.784   5.862   2.824  1.00  0.00           N  
ATOM    616  CA  THR A  41      -1.793   6.429   1.947  1.00  0.00           C  
ATOM    617  C   THR A  41      -1.152   6.875   0.631  1.00  0.00           C  
ATOM    618  O   THR A  41       0.074   6.915   0.494  1.00  0.00           O  
ATOM    619  CB  THR A  41      -2.556   7.559   2.660  1.00  0.00           C  
ATOM    620  OG1 THR A  41      -3.724   7.881   1.932  1.00  0.00           O  
ATOM    621  CG2 THR A  41      -1.713   8.825   2.836  1.00  0.00           C  
ATOM    622  H   THR A  41       0.149   6.247   2.746  1.00  0.00           H  
ATOM    623  HA  THR A  41      -2.510   5.643   1.703  1.00  0.00           H  
ATOM    624  HB  THR A  41      -2.866   7.205   3.645  1.00  0.00           H  
ATOM    625  HG1 THR A  41      -4.219   8.541   2.423  1.00  0.00           H  
ATOM    626 HG21 THR A  41      -0.785   8.584   3.350  1.00  0.00           H  
ATOM    627 HG22 THR A  41      -1.483   9.270   1.867  1.00  0.00           H  
ATOM    628 HG23 THR A  41      -2.269   9.552   3.429  1.00  0.00           H  
ATOM    629  N   GLY A  42      -2.017   7.207  -0.332  1.00  0.00           N  
ATOM    630  CA  GLY A  42      -1.661   7.549  -1.697  1.00  0.00           C  
ATOM    631  C   GLY A  42      -1.903   6.327  -2.582  1.00  0.00           C  
ATOM    632  O   GLY A  42      -1.947   5.200  -2.087  1.00  0.00           O  
ATOM    633  H   GLY A  42      -3.001   7.183  -0.100  1.00  0.00           H  
ATOM    634  HA2 GLY A  42      -2.298   8.370  -2.027  1.00  0.00           H  
ATOM    635  HA3 GLY A  42      -0.617   7.857  -1.773  1.00  0.00           H  
ATOM    636  N   ALA A  43      -2.060   6.547  -3.893  1.00  0.00           N  
ATOM    637  CA  ALA A  43      -2.335   5.491  -4.863  1.00  0.00           C  
ATOM    638  C   ALA A  43      -1.296   4.369  -4.786  1.00  0.00           C  
ATOM    639  O   ALA A  43      -1.648   3.194  -4.869  1.00  0.00           O  
ATOM    640  CB  ALA A  43      -2.379   6.091  -6.271  1.00  0.00           C  
ATOM    641  H   ALA A  43      -2.006   7.495  -4.235  1.00  0.00           H  
ATOM    642  HA  ALA A  43      -3.318   5.070  -4.643  1.00  0.00           H  
ATOM    643  HB1 ALA A  43      -3.148   6.863  -6.318  1.00  0.00           H  
ATOM    644  HB2 ALA A  43      -1.414   6.531  -6.523  1.00  0.00           H  
ATOM    645  HB3 ALA A  43      -2.617   5.310  -6.994  1.00  0.00           H  
ATOM    646  N   ARG A  44      -0.023   4.746  -4.622  1.00  0.00           N  
ATOM    647  CA  ARG A  44       1.106   3.832  -4.540  1.00  0.00           C  
ATOM    648  C   ARG A  44       1.541   3.563  -3.090  1.00  0.00           C  
ATOM    649  O   ARG A  44       2.576   2.932  -2.881  1.00  0.00           O  
ATOM    650  CB  ARG A  44       2.256   4.411  -5.373  1.00  0.00           C  
ATOM    651  CG  ARG A  44       1.857   4.593  -6.846  1.00  0.00           C  
ATOM    652  CD  ARG A  44       3.080   4.888  -7.720  1.00  0.00           C  
ATOM    653  NE  ARG A  44       4.031   3.769  -7.710  1.00  0.00           N  
ATOM    654  CZ  ARG A  44       5.190   3.745  -8.386  1.00  0.00           C  
ATOM    655  NH1 ARG A  44       5.549   4.774  -9.166  1.00  0.00           N  
ATOM    656  NH2 ARG A  44       5.998   2.683  -8.281  1.00  0.00           N  
ATOM    657  H   ARG A  44       0.181   5.733  -4.561  1.00  0.00           H  
ATOM    658  HA  ARG A  44       0.835   2.871  -4.978  1.00  0.00           H  
ATOM    659  HB2 ARG A  44       2.542   5.385  -4.976  1.00  0.00           H  
ATOM    660  HB3 ARG A  44       3.110   3.738  -5.296  1.00  0.00           H  
ATOM    661  HG2 ARG A  44       1.361   3.697  -7.221  1.00  0.00           H  
ATOM    662  HG3 ARG A  44       1.161   5.429  -6.932  1.00  0.00           H  
ATOM    663  HD2 ARG A  44       2.741   5.059  -8.742  1.00  0.00           H  
ATOM    664  HD3 ARG A  44       3.572   5.790  -7.352  1.00  0.00           H  
ATOM    665  HE  ARG A  44       3.779   2.967  -7.145  1.00  0.00           H  
ATOM    666 HH11 ARG A  44       4.945   5.579  -9.250  1.00  0.00           H  
ATOM    667 HH12 ARG A  44       6.424   4.749  -9.670  1.00  0.00           H  
ATOM    668 HH21 ARG A  44       5.745   1.906  -7.684  1.00  0.00           H  
ATOM    669 HH22 ARG A  44       6.869   2.655  -8.791  1.00  0.00           H  
ATOM    670  N   CYS A  45       0.773   4.026  -2.089  1.00  0.00           N  
ATOM    671  CA  CYS A  45       1.059   3.835  -0.667  1.00  0.00           C  
ATOM    672  C   CYS A  45       2.471   4.305  -0.310  1.00  0.00           C  
ATOM    673  O   CYS A  45       3.199   3.629   0.414  1.00  0.00           O  
ATOM    674  CB  CYS A  45       0.778   2.384  -0.268  1.00  0.00           C  
ATOM    675  SG  CYS A  45      -0.948   1.921  -0.558  1.00  0.00           S  
ATOM    676  H   CYS A  45      -0.085   4.510  -2.314  1.00  0.00           H  
ATOM    677  HA  CYS A  45       0.364   4.439  -0.085  1.00  0.00           H  
ATOM    678  HB2 CYS A  45       1.436   1.713  -0.819  1.00  0.00           H  
ATOM    679  HB3 CYS A  45       0.982   2.251   0.794  1.00  0.00           H  
ATOM    680  N   THR A  46       2.844   5.476  -0.835  1.00  0.00           N  
ATOM    681  CA  THR A  46       4.151   6.093  -0.675  1.00  0.00           C  
ATOM    682  C   THR A  46       4.193   6.964   0.578  1.00  0.00           C  
ATOM    683  O   THR A  46       5.226   7.023   1.243  1.00  0.00           O  
ATOM    684  CB  THR A  46       4.459   6.948  -1.915  1.00  0.00           C  
ATOM    685  OG1 THR A  46       3.358   7.781  -2.219  1.00  0.00           O  
ATOM    686  CG2 THR A  46       4.779   6.080  -3.132  1.00  0.00           C  
ATOM    687  H   THR A  46       2.185   5.982  -1.410  1.00  0.00           H  
ATOM    688  HA  THR A  46       4.921   5.326  -0.590  1.00  0.00           H  
ATOM    689  HB  THR A  46       5.329   7.577  -1.719  1.00  0.00           H  
ATOM    690  HG1 THR A  46       3.387   8.542  -1.632  1.00  0.00           H  
ATOM    691 HG21 THR A  46       4.016   5.315  -3.260  1.00  0.00           H  
ATOM    692 HG22 THR A  46       4.822   6.702  -4.027  1.00  0.00           H  
ATOM    693 HG23 THR A  46       5.747   5.602  -2.994  1.00  0.00           H  
ATOM    694  N   GLU A  47       3.080   7.638   0.900  1.00  0.00           N  
ATOM    695  CA  GLU A  47       3.031   8.592   1.994  1.00  0.00           C  
ATOM    696  C   GLU A  47       2.651   7.895   3.294  1.00  0.00           C  
ATOM    697  O   GLU A  47       1.550   7.364   3.406  1.00  0.00           O  
ATOM    698  CB  GLU A  47       2.025   9.710   1.672  1.00  0.00           C  
ATOM    699  CG  GLU A  47       2.217  10.333   0.283  1.00  0.00           C  
ATOM    700  CD  GLU A  47       3.659  10.767   0.036  1.00  0.00           C  
ATOM    701  OE1 GLU A  47       4.077  11.751   0.684  1.00  0.00           O  
ATOM    702  OE2 GLU A  47       4.317  10.103  -0.794  1.00  0.00           O  
ATOM    703  H   GLU A  47       2.231   7.497   0.364  1.00  0.00           H  
ATOM    704  HA  GLU A  47       4.013   9.050   2.113  1.00  0.00           H  
ATOM    705  HB2 GLU A  47       1.011   9.313   1.717  1.00  0.00           H  
ATOM    706  HB3 GLU A  47       2.122  10.490   2.429  1.00  0.00           H  
ATOM    707  HG2 GLU A  47       1.913   9.619  -0.482  1.00  0.00           H  
ATOM    708  HG3 GLU A  47       1.568  11.206   0.200  1.00  0.00           H  
ATOM    709  N   ASN A  48       3.556   7.901   4.278  1.00  0.00           N  
ATOM    710  CA  ASN A  48       3.271   7.370   5.603  1.00  0.00           C  
ATOM    711  C   ASN A  48       2.322   8.322   6.337  1.00  0.00           C  
ATOM    712  O   ASN A  48       2.337   9.527   6.086  1.00  0.00           O  
ATOM    713  CB  ASN A  48       4.571   7.161   6.388  1.00  0.00           C  
ATOM    714  CG  ASN A  48       5.281   8.480   6.686  1.00  0.00           C  
ATOM    715  OD1 ASN A  48       5.984   9.012   5.830  1.00  0.00           O  
ATOM    716  ND2 ASN A  48       5.102   9.011   7.898  1.00  0.00           N  
ATOM    717  H   ASN A  48       4.452   8.344   4.130  1.00  0.00           H  
ATOM    718  HA  ASN A  48       2.796   6.396   5.489  1.00  0.00           H  
ATOM    719  HB2 ASN A  48       4.343   6.648   7.324  1.00  0.00           H  
ATOM    720  HB3 ASN A  48       5.242   6.526   5.809  1.00  0.00           H  
ATOM    721 HD21 ASN A  48       4.514   8.545   8.574  1.00  0.00           H  
ATOM    722 HD22 ASN A  48       5.553   9.883   8.130  1.00  0.00           H  
ATOM    723  N   VAL A  49       1.503   7.776   7.241  1.00  0.00           N  
ATOM    724  CA  VAL A  49       0.560   8.524   8.070  1.00  0.00           C  
ATOM    725  C   VAL A  49       0.711   8.075   9.529  1.00  0.00           C  
ATOM    726  O   VAL A  49       1.413   7.097   9.783  1.00  0.00           O  
ATOM    727  CB  VAL A  49      -0.872   8.375   7.518  1.00  0.00           C  
ATOM    728  CG1 VAL A  49      -1.088   9.351   6.361  1.00  0.00           C  
ATOM    729  CG2 VAL A  49      -1.196   6.947   7.089  1.00  0.00           C  
ATOM    730  H   VAL A  49       1.548   6.776   7.391  1.00  0.00           H  
ATOM    731  HA  VAL A  49       0.837   9.577   8.046  1.00  0.00           H  
ATOM    732  HB  VAL A  49      -1.599   8.613   8.285  1.00  0.00           H  
ATOM    733 HG11 VAL A  49      -0.371   9.152   5.567  1.00  0.00           H  
ATOM    734 HG12 VAL A  49      -2.102   9.244   5.976  1.00  0.00           H  
ATOM    735 HG13 VAL A  49      -0.953  10.374   6.717  1.00  0.00           H  
ATOM    736 HG21 VAL A  49      -0.982   6.293   7.930  1.00  0.00           H  
ATOM    737 HG22 VAL A  49      -2.253   6.868   6.839  1.00  0.00           H  
ATOM    738 HG23 VAL A  49      -0.602   6.661   6.223  1.00  0.00           H  
ATOM    739  N   PRO A  50       0.087   8.774  10.497  1.00  0.00           N  
ATOM    740  CA  PRO A  50       0.263   8.502  11.914  1.00  0.00           C  
ATOM    741  C   PRO A  50      -0.086   7.077  12.354  1.00  0.00           C  
ATOM    742  O   PRO A  50      -1.254   6.715  12.483  1.00  0.00           O  
ATOM    743  CB  PRO A  50      -0.565   9.553  12.661  1.00  0.00           C  
ATOM    744  CG  PRO A  50      -0.707  10.696  11.659  1.00  0.00           C  
ATOM    745  CD  PRO A  50      -0.749   9.957  10.326  1.00  0.00           C  
ATOM    746  HA  PRO A  50       1.311   8.684  12.150  1.00  0.00           H  
ATOM    747  HB2 PRO A  50      -1.552   9.151  12.884  1.00  0.00           H  
ATOM    748  HB3 PRO A  50      -0.087   9.886  13.581  1.00  0.00           H  
ATOM    749  HG2 PRO A  50      -1.609  11.284  11.832  1.00  0.00           H  
ATOM    750  HG3 PRO A  50       0.168  11.343  11.693  1.00  0.00           H  
ATOM    751  HD2 PRO A  50      -1.781   9.649  10.158  1.00  0.00           H  
ATOM    752  HD3 PRO A  50      -0.414  10.617   9.528  1.00  0.00           H  
ATOM    753  N   MET A  51       0.959   6.277  12.586  1.00  0.00           N  
ATOM    754  CA  MET A  51       0.872   4.931  13.137  1.00  0.00           C  
ATOM    755  C   MET A  51       0.694   5.142  14.641  1.00  0.00           C  
ATOM    756  O   MET A  51      -0.215   4.595  15.263  1.00  0.00           O  
ATOM    757  CB  MET A  51       2.158   4.150  12.831  1.00  0.00           C  
ATOM    758  CG  MET A  51       2.285   3.843  11.337  1.00  0.00           C  
ATOM    759  SD  MET A  51       3.852   3.065  10.868  1.00  0.00           S  
ATOM    760  CE  MET A  51       3.746   3.215   9.067  1.00  0.00           C  
ATOM    761  H   MET A  51       1.876   6.660  12.420  1.00  0.00           H  
ATOM    762  HA  MET A  51       0.011   4.398  12.730  1.00  0.00           H  
ATOM    763  HB2 MET A  51       3.027   4.728  13.150  1.00  0.00           H  
ATOM    764  HB3 MET A  51       2.145   3.207  13.381  1.00  0.00           H  
ATOM    765  HG2 MET A  51       1.472   3.176  11.054  1.00  0.00           H  
ATOM    766  HG3 MET A  51       2.195   4.769  10.772  1.00  0.00           H  
ATOM    767  HE1 MET A  51       3.633   4.263   8.790  1.00  0.00           H  
ATOM    768  HE2 MET A  51       4.661   2.823   8.626  1.00  0.00           H  
ATOM    769  HE3 MET A  51       2.893   2.645   8.699  1.00  0.00           H  
ATOM    770  N   LYS A  52       1.586   5.970  15.197  1.00  0.00           N  
ATOM    771  CA  LYS A  52       1.571   6.445  16.570  1.00  0.00           C  
ATOM    772  C   LYS A  52       0.621   7.646  16.584  1.00  0.00           C  
ATOM    773  O   LYS A  52       0.405   8.273  15.547  1.00  0.00           O  
ATOM    774  CB  LYS A  52       3.004   6.864  16.949  1.00  0.00           C  
ATOM    775  CG  LYS A  52       3.164   7.613  18.278  1.00  0.00           C  
ATOM    776  CD  LYS A  52       2.758   6.791  19.507  1.00  0.00           C  
ATOM    777  CE  LYS A  52       2.917   7.618  20.789  1.00  0.00           C  
ATOM    778  NZ  LYS A  52       1.962   8.740  20.850  1.00  0.00           N  
ATOM    779  H   LYS A  52       2.282   6.372  14.586  1.00  0.00           H  
ATOM    780  HA  LYS A  52       1.212   5.662  17.239  1.00  0.00           H  
ATOM    781  HB2 LYS A  52       3.638   5.977  16.965  1.00  0.00           H  
ATOM    782  HB3 LYS A  52       3.375   7.539  16.175  1.00  0.00           H  
ATOM    783  HG2 LYS A  52       4.220   7.864  18.383  1.00  0.00           H  
ATOM    784  HG3 LYS A  52       2.606   8.547  18.236  1.00  0.00           H  
ATOM    785  HD2 LYS A  52       1.727   6.451  19.430  1.00  0.00           H  
ATOM    786  HD3 LYS A  52       3.406   5.916  19.571  1.00  0.00           H  
ATOM    787  HE2 LYS A  52       2.739   6.971  21.649  1.00  0.00           H  
ATOM    788  HE3 LYS A  52       3.934   8.005  20.850  1.00  0.00           H  
ATOM    789  HZ1 LYS A  52       1.018   8.383  20.813  1.00  0.00           H  
ATOM    790  HZ2 LYS A  52       2.094   9.248  21.713  1.00  0.00           H  
ATOM    791  HZ3 LYS A  52       2.111   9.367  20.072  1.00  0.00           H  
ATOM    792  N   VAL A  53       0.053   7.979  17.746  1.00  0.00           N  
ATOM    793  CA  VAL A  53      -0.771   9.168  17.890  1.00  0.00           C  
ATOM    794  C   VAL A  53       0.197  10.357  17.965  1.00  0.00           C  
ATOM    795  O   VAL A  53       0.562  10.800  19.055  1.00  0.00           O  
ATOM    796  CB  VAL A  53      -1.701   9.029  19.110  1.00  0.00           C  
ATOM    797  CG1 VAL A  53      -2.741  10.151  19.077  1.00  0.00           C  
ATOM    798  CG2 VAL A  53      -2.450   7.688  19.102  1.00  0.00           C  
ATOM    799  H   VAL A  53       0.235   7.427  18.569  1.00  0.00           H  
ATOM    800  HA  VAL A  53      -1.405   9.275  17.007  1.00  0.00           H  
ATOM    801  HB  VAL A  53      -1.126   9.094  20.034  1.00  0.00           H  
ATOM    802 HG11 VAL A  53      -2.230  11.108  19.064  1.00  0.00           H  
ATOM    803 HG12 VAL A  53      -3.361  10.067  18.183  1.00  0.00           H  
ATOM    804 HG13 VAL A  53      -3.382  10.097  19.957  1.00  0.00           H  
ATOM    805 HG21 VAL A  53      -2.974   7.557  18.155  1.00  0.00           H  
ATOM    806 HG22 VAL A  53      -1.757   6.858  19.246  1.00  0.00           H  
ATOM    807 HG23 VAL A  53      -3.176   7.669  19.915  1.00  0.00           H  
ATOM    808  N   GLN A  54       0.622  10.839  16.786  1.00  0.00           N  
ATOM    809  CA  GLN A  54       1.624  11.881  16.583  1.00  0.00           C  
ATOM    810  C   GLN A  54       1.170  13.263  17.056  1.00  0.00           C  
ATOM    811  O   GLN A  54       0.931  14.162  16.253  1.00  0.00           O  
ATOM    812  CB  GLN A  54       2.046  11.920  15.109  1.00  0.00           C  
ATOM    813  CG  GLN A  54       2.852  10.678  14.701  1.00  0.00           C  
ATOM    814  CD  GLN A  54       3.597  10.899  13.385  1.00  0.00           C  
ATOM    815  OE1 GLN A  54       4.802  11.135  13.389  1.00  0.00           O  
ATOM    816  NE2 GLN A  54       2.894  10.822  12.254  1.00  0.00           N  
ATOM    817  H   GLN A  54       0.271  10.382  15.955  1.00  0.00           H  
ATOM    818  HA  GLN A  54       2.506  11.619  17.162  1.00  0.00           H  
ATOM    819  HB2 GLN A  54       1.158  12.026  14.483  1.00  0.00           H  
ATOM    820  HB3 GLN A  54       2.682  12.794  14.972  1.00  0.00           H  
ATOM    821  HG2 GLN A  54       3.593  10.462  15.471  1.00  0.00           H  
ATOM    822  HG3 GLN A  54       2.195   9.816  14.606  1.00  0.00           H  
ATOM    823 HE21 GLN A  54       1.906  10.614  12.276  1.00  0.00           H  
ATOM    824 HE22 GLN A  54       3.361  10.971  11.371  1.00  0.00           H  
ATOM    825  N   ASN A  55       1.084  13.416  18.378  1.00  0.00           N  
ATOM    826  CA  ASN A  55       0.769  14.650  19.089  1.00  0.00           C  
ATOM    827  C   ASN A  55       0.766  14.388  20.596  1.00  0.00           C  
ATOM    828  O   ASN A  55       1.175  15.258  21.360  1.00  0.00           O  
ATOM    829  CB  ASN A  55      -0.535  15.308  18.601  1.00  0.00           C  
ATOM    830  CG  ASN A  55      -1.638  14.306  18.276  1.00  0.00           C  
ATOM    831  OD1 ASN A  55      -1.956  14.079  17.112  1.00  0.00           O  
ATOM    832  ND2 ASN A  55      -2.228  13.692  19.297  1.00  0.00           N  
ATOM    833  H   ASN A  55       1.287  12.593  18.932  1.00  0.00           H  
ATOM    834  HA  ASN A  55       1.577  15.358  18.896  1.00  0.00           H  
ATOM    835  HB2 ASN A  55      -0.892  16.012  19.354  1.00  0.00           H  
ATOM    836  HB3 ASN A  55      -0.321  15.881  17.697  1.00  0.00           H  
ATOM    837 HD21 ASN A  55      -1.974  13.903  20.251  1.00  0.00           H  
ATOM    838 HD22 ASN A  55      -2.916  12.989  19.082  1.00  0.00           H  
ATOM    839  N   GLN A  56       0.328  13.199  21.035  1.00  0.00           N  
ATOM    840  CA  GLN A  56       0.394  12.819  22.442  1.00  0.00           C  
ATOM    841  C   GLN A  56       1.848  12.633  22.876  1.00  0.00           C  
ATOM    842  O   GLN A  56       2.196  12.952  24.010  1.00  0.00           O  
ATOM    843  CB  GLN A  56      -0.434  11.562  22.715  1.00  0.00           C  
ATOM    844  CG  GLN A  56      -1.918  11.823  22.434  1.00  0.00           C  
ATOM    845  CD  GLN A  56      -2.804  10.867  23.222  1.00  0.00           C  
ATOM    846  OE1 GLN A  56      -3.303   9.881  22.685  1.00  0.00           O  
ATOM    847  NE2 GLN A  56      -3.001  11.168  24.508  1.00  0.00           N  
ATOM    848  H   GLN A  56      -0.005  12.511  20.372  1.00  0.00           H  
ATOM    849  HA  GLN A  56      -0.029  13.624  23.043  1.00  0.00           H  
ATOM    850  HB2 GLN A  56      -0.081  10.727  22.108  1.00  0.00           H  
ATOM    851  HB3 GLN A  56      -0.308  11.307  23.768  1.00  0.00           H  
ATOM    852  HG2 GLN A  56      -2.180  12.842  22.724  1.00  0.00           H  
ATOM    853  HG3 GLN A  56      -2.109  11.712  21.369  1.00  0.00           H  
ATOM    854 HE21 GLN A  56      -2.565  11.988  24.905  1.00  0.00           H  
ATOM    855 HE22 GLN A  56      -3.582  10.577  25.081  1.00  0.00           H  
ATOM    856  N   GLU A  57       2.693  12.131  21.966  1.00  0.00           N  
ATOM    857  CA  GLU A  57       4.129  11.992  22.169  1.00  0.00           C  
ATOM    858  C   GLU A  57       4.764  13.325  22.578  1.00  0.00           C  
ATOM    859  O   GLU A  57       5.668  13.354  23.410  1.00  0.00           O  
ATOM    860  CB  GLU A  57       4.773  11.429  20.896  1.00  0.00           C  
ATOM    861  CG  GLU A  57       4.571  12.291  19.641  1.00  0.00           C  
ATOM    862  CD  GLU A  57       5.100  11.595  18.390  1.00  0.00           C  
ATOM    863  OE1 GLU A  57       4.623  10.472  18.118  1.00  0.00           O  
ATOM    864  OE2 GLU A  57       5.967  12.198  17.722  1.00  0.00           O  
ATOM    865  H   GLU A  57       2.320  11.853  21.070  1.00  0.00           H  
ATOM    866  HA  GLU A  57       4.293  11.273  22.973  1.00  0.00           H  
ATOM    867  HB2 GLU A  57       5.843  11.323  21.072  1.00  0.00           H  
ATOM    868  HB3 GLU A  57       4.339  10.448  20.719  1.00  0.00           H  
ATOM    869  HG2 GLU A  57       3.515  12.503  19.489  1.00  0.00           H  
ATOM    870  HG3 GLU A  57       5.108  13.230  19.763  1.00  0.00           H  
ATOM    871  N   LYS A  58       4.282  14.422  21.987  1.00  0.00           N  
ATOM    872  CA  LYS A  58       4.681  15.776  22.324  1.00  0.00           C  
ATOM    873  C   LYS A  58       4.018  16.194  23.640  1.00  0.00           C  
ATOM    874  O   LYS A  58       4.696  16.662  24.555  1.00  0.00           O  
ATOM    875  CB  LYS A  58       4.277  16.727  21.188  1.00  0.00           C  
ATOM    876  CG  LYS A  58       4.767  16.320  19.790  1.00  0.00           C  
ATOM    877  CD  LYS A  58       6.289  16.142  19.723  1.00  0.00           C  
ATOM    878  CE  LYS A  58       6.754  15.784  18.306  1.00  0.00           C  
ATOM    879  NZ  LYS A  58       6.523  16.880  17.350  1.00  0.00           N  
ATOM    880  H   LYS A  58       3.577  14.311  21.275  1.00  0.00           H  
ATOM    881  HA  LYS A  58       5.763  15.819  22.454  1.00  0.00           H  
ATOM    882  HB2 LYS A  58       3.190  16.782  21.145  1.00  0.00           H  
ATOM    883  HB3 LYS A  58       4.664  17.717  21.420  1.00  0.00           H  
ATOM    884  HG2 LYS A  58       4.275  15.398  19.481  1.00  0.00           H  
ATOM    885  HG3 LYS A  58       4.465  17.107  19.100  1.00  0.00           H  
ATOM    886  HD2 LYS A  58       6.782  17.059  20.048  1.00  0.00           H  
ATOM    887  HD3 LYS A  58       6.591  15.328  20.383  1.00  0.00           H  
ATOM    888  HE2 LYS A  58       7.823  15.571  18.332  1.00  0.00           H  
ATOM    889  HE3 LYS A  58       6.230  14.893  17.961  1.00  0.00           H  
ATOM    890  HZ1 LYS A  58       7.004  17.711  17.664  1.00  0.00           H  
ATOM    891  HZ2 LYS A  58       6.876  16.612  16.442  1.00  0.00           H  
ATOM    892  HZ3 LYS A  58       5.534  17.069  17.280  1.00  0.00           H  
ATOM    893  N   ALA A  59       2.692  16.028  23.728  1.00  0.00           N  
ATOM    894  CA  ALA A  59       1.886  16.414  24.879  1.00  0.00           C  
ATOM    895  C   ALA A  59       2.004  15.370  25.992  1.00  0.00           C  
ATOM    896  O   ALA A  59       1.072  14.602  26.230  1.00  0.00           O  
ATOM    897  CB  ALA A  59       0.430  16.609  24.439  1.00  0.00           C  
ATOM    898  H   ALA A  59       2.206  15.617  22.942  1.00  0.00           H  
ATOM    899  HA  ALA A  59       2.241  17.373  25.261  1.00  0.00           H  
ATOM    900  HB1 ALA A  59       0.376  17.372  23.663  1.00  0.00           H  
ATOM    901  HB2 ALA A  59       0.021  15.678  24.046  1.00  0.00           H  
ATOM    902  HB3 ALA A  59      -0.174  16.925  25.290  1.00  0.00           H  
ATOM    903  N   GLU A  60       3.151  15.358  26.682  1.00  0.00           N  
ATOM    904  CA  GLU A  60       3.445  14.444  27.778  1.00  0.00           C  
ATOM    905  C   GLU A  60       2.751  14.903  29.067  1.00  0.00           C  
ATOM    906  O   GLU A  60       3.404  15.158  30.078  1.00  0.00           O  
ATOM    907  CB  GLU A  60       4.968  14.339  27.973  1.00  0.00           C  
ATOM    908  CG  GLU A  60       5.703  13.775  26.750  1.00  0.00           C  
ATOM    909  CD  GLU A  60       5.388  12.299  26.520  1.00  0.00           C  
ATOM    910  OE1 GLU A  60       6.095  11.467  27.131  1.00  0.00           O  
ATOM    911  OE2 GLU A  60       4.449  12.024  25.743  1.00  0.00           O  
ATOM    912  H   GLU A  60       3.877  16.004  26.406  1.00  0.00           H  
ATOM    913  HA  GLU A  60       3.059  13.461  27.516  1.00  0.00           H  
ATOM    914  HB2 GLU A  60       5.364  15.333  28.188  1.00  0.00           H  
ATOM    915  HB3 GLU A  60       5.177  13.694  28.827  1.00  0.00           H  
ATOM    916  HG2 GLU A  60       5.452  14.350  25.860  1.00  0.00           H  
ATOM    917  HG3 GLU A  60       6.776  13.873  26.920  1.00  0.00           H  
ATOM    918  N   GLU A  61       1.418  14.995  29.029  1.00  0.00           N  
ATOM    919  CA  GLU A  61       0.591  15.372  30.165  1.00  0.00           C  
ATOM    920  C   GLU A  61       0.475  14.186  31.121  1.00  0.00           C  
ATOM    921  O   GLU A  61       0.680  14.330  32.325  1.00  0.00           O  
ATOM    922  CB  GLU A  61      -0.789  15.821  29.668  1.00  0.00           C  
ATOM    923  CG  GLU A  61      -0.692  17.074  28.789  1.00  0.00           C  
ATOM    924  CD  GLU A  61      -2.069  17.504  28.295  1.00  0.00           C  
ATOM    925  OE1 GLU A  61      -2.734  18.254  29.042  1.00  0.00           O  
ATOM    926  OE2 GLU A  61      -2.434  17.074  27.179  1.00  0.00           O  
ATOM    927  H   GLU A  61       0.948  14.769  28.164  1.00  0.00           H  
ATOM    928  HA  GLU A  61       1.054  16.208  30.694  1.00  0.00           H  
ATOM    929  HB2 GLU A  61      -1.256  15.017  29.097  1.00  0.00           H  
ATOM    930  HB3 GLU A  61      -1.419  16.046  30.531  1.00  0.00           H  
ATOM    931  HG2 GLU A  61      -0.249  17.887  29.366  1.00  0.00           H  
ATOM    932  HG3 GLU A  61      -0.057  16.878  27.924  1.00  0.00           H  
ATOM    933  N   LEU A  62       0.158  13.008  30.570  1.00  0.00           N  
ATOM    934  CA  LEU A  62      -0.007  11.756  31.299  1.00  0.00           C  
ATOM    935  C   LEU A  62       1.345  11.094  31.607  1.00  0.00           C  
ATOM    936  O   LEU A  62       1.511   9.892  31.406  1.00  0.00           O  
ATOM    937  CB  LEU A  62      -0.948  10.835  30.500  1.00  0.00           C  
ATOM    938  CG  LEU A  62      -0.477  10.592  29.050  1.00  0.00           C  
ATOM    939  CD1 LEU A  62      -0.435   9.092  28.735  1.00  0.00           C  
ATOM    940  CD2 LEU A  62      -1.402  11.292  28.046  1.00  0.00           C  
ATOM    941  H   LEU A  62       0.025  12.980  29.570  1.00  0.00           H  
ATOM    942  HA  LEU A  62      -0.493  11.963  32.254  1.00  0.00           H  
ATOM    943  HB2 LEU A  62      -1.041   9.886  31.030  1.00  0.00           H  
ATOM    944  HB3 LEU A  62      -1.939  11.290  30.483  1.00  0.00           H  
ATOM    945  HG  LEU A  62       0.527  10.990  28.909  1.00  0.00           H  
ATOM    946 HD11 LEU A  62      -1.427   8.656  28.860  1.00  0.00           H  
ATOM    947 HD12 LEU A  62      -0.105   8.941  27.707  1.00  0.00           H  
ATOM    948 HD13 LEU A  62       0.264   8.590  29.403  1.00  0.00           H  
ATOM    949 HD21 LEU A  62      -1.442  12.361  28.250  1.00  0.00           H  
ATOM    950 HD22 LEU A  62      -1.023  11.143  27.034  1.00  0.00           H  
ATOM    951 HD23 LEU A  62      -2.408  10.878  28.114  1.00  0.00           H  
ATOM    952  N   TYR A  63       2.312  11.881  32.099  1.00  0.00           N  
ATOM    953  CA  TYR A  63       3.648  11.433  32.469  1.00  0.00           C  
ATOM    954  C   TYR A  63       4.111  12.226  33.690  1.00  0.00           C  
ATOM    955  O   TYR A  63       4.625  11.581  34.630  1.00  0.00           O  
ATOM    956  CB  TYR A  63       4.622  11.633  31.300  1.00  0.00           C  
ATOM    957  CG  TYR A  63       4.350  10.757  30.091  1.00  0.00           C  
ATOM    958  CD1 TYR A  63       3.387  11.144  29.144  1.00  0.00           C  
ATOM    959  CD2 TYR A  63       5.056   9.552  29.913  1.00  0.00           C  
ATOM    960  CE1 TYR A  63       3.129  10.338  28.024  1.00  0.00           C  
ATOM    961  CE2 TYR A  63       4.800   8.745  28.791  1.00  0.00           C  
ATOM    962  CZ  TYR A  63       3.840   9.140  27.843  1.00  0.00           C  
ATOM    963  OH  TYR A  63       3.600   8.363  26.748  1.00  0.00           O  
ATOM    964  OXT TYR A  63       3.945  13.466  33.663  1.00  0.00           O  
ATOM    965  H   TYR A  63       2.112  12.862  32.240  1.00  0.00           H  
ATOM    966  HA  TYR A  63       3.630  10.374  32.735  1.00  0.00           H  
ATOM    967  HB2 TYR A  63       4.594  12.679  30.993  1.00  0.00           H  
ATOM    968  HB3 TYR A  63       5.632  11.424  31.657  1.00  0.00           H  
ATOM    969  HD1 TYR A  63       2.826  12.053  29.291  1.00  0.00           H  
ATOM    970  HD2 TYR A  63       5.794   9.240  30.638  1.00  0.00           H  
ATOM    971  HE1 TYR A  63       2.391  10.647  27.298  1.00  0.00           H  
ATOM    972  HE2 TYR A  63       5.344   7.821  28.657  1.00  0.00           H  
ATOM    973  HH  TYR A  63       2.944   8.739  26.158  1.00  0.00           H  
TER     974      TYR A  63
ENDMDL
MODEL      19
ATOM      1  N   SER A   1     -13.622 -10.373 -11.563  1.00  0.00           N  
ATOM      2  CA  SER A   1     -12.955  -9.507 -10.573  1.00  0.00           C  
ATOM      3  C   SER A   1     -12.072 -10.316  -9.618  1.00  0.00           C  
ATOM      4  O   SER A   1     -12.179 -10.190  -8.400  1.00  0.00           O  
ATOM      5  CB  SER A   1     -13.985  -8.637  -9.837  1.00  0.00           C  
ATOM      6  OG  SER A   1     -14.973  -9.435  -9.218  1.00  0.00           O  
ATOM      7  H1  SER A   1     -14.187 -11.059 -11.082  1.00  0.00           H  
ATOM      8  H2  SER A   1     -14.211  -9.813 -12.165  1.00  0.00           H  
ATOM      9  H3  SER A   1     -12.921 -10.841 -12.122  1.00  0.00           H  
ATOM     10  HA  SER A   1     -12.292  -8.835 -11.116  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -13.487  -8.026  -9.082  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -14.472  -7.973 -10.552  1.00  0.00           H  
ATOM     13  HG  SER A   1     -15.460  -9.907  -9.898  1.00  0.00           H  
ATOM     14  N   HIS A   2     -11.188 -11.147 -10.184  1.00  0.00           N  
ATOM     15  CA  HIS A   2     -10.252 -11.965  -9.429  1.00  0.00           C  
ATOM     16  C   HIS A   2      -9.008 -11.132  -9.118  1.00  0.00           C  
ATOM     17  O   HIS A   2      -8.423 -10.553 -10.029  1.00  0.00           O  
ATOM     18  CB  HIS A   2      -9.902 -13.215 -10.247  1.00  0.00           C  
ATOM     19  CG  HIS A   2      -9.057 -14.216  -9.497  1.00  0.00           C  
ATOM     20  ND1 HIS A   2      -9.439 -15.539  -9.329  1.00  0.00           N  
ATOM     21  CD2 HIS A   2      -7.843 -14.111  -8.861  1.00  0.00           C  
ATOM     22  CE1 HIS A   2      -8.470 -16.149  -8.626  1.00  0.00           C  
ATOM     23  NE2 HIS A   2      -7.466 -15.330  -8.309  1.00  0.00           N  
ATOM     24  H   HIS A   2     -11.141 -11.191 -11.194  1.00  0.00           H  
ATOM     25  HA  HIS A   2     -10.723 -12.294  -8.501  1.00  0.00           H  
ATOM     26  HB2 HIS A   2     -10.831 -13.706 -10.542  1.00  0.00           H  
ATOM     27  HB3 HIS A   2      -9.371 -12.920 -11.152  1.00  0.00           H  
ATOM     28  HD1 HIS A   2     -10.288 -15.965  -9.673  1.00  0.00           H  
ATOM     29  HD2 HIS A   2      -7.265 -13.203  -8.798  1.00  0.00           H  
ATOM     30  HE1 HIS A   2      -8.501 -17.192  -8.347  1.00  0.00           H  
ATOM     31  N   LEU A   3      -8.606 -11.078  -7.842  1.00  0.00           N  
ATOM     32  CA  LEU A   3      -7.462 -10.302  -7.378  1.00  0.00           C  
ATOM     33  C   LEU A   3      -6.210 -11.173  -7.451  1.00  0.00           C  
ATOM     34  O   LEU A   3      -5.920 -11.917  -6.515  1.00  0.00           O  
ATOM     35  CB  LEU A   3      -7.692  -9.820  -5.938  1.00  0.00           C  
ATOM     36  CG  LEU A   3      -8.677  -8.650  -5.784  1.00  0.00           C  
ATOM     37  CD1 LEU A   3      -8.074  -7.348  -6.317  1.00  0.00           C  
ATOM     38  CD2 LEU A   3     -10.036  -8.905  -6.441  1.00  0.00           C  
ATOM     39  H   LEU A   3      -9.125 -11.596  -7.149  1.00  0.00           H  
ATOM     40  HA  LEU A   3      -7.313  -9.431  -8.012  1.00  0.00           H  
ATOM     41  HB2 LEU A   3      -8.040 -10.658  -5.333  1.00  0.00           H  
ATOM     42  HB3 LEU A   3      -6.731  -9.492  -5.538  1.00  0.00           H  
ATOM     43  HG  LEU A   3      -8.847  -8.516  -4.714  1.00  0.00           H  
ATOM     44 HD11 LEU A   3      -7.131  -7.160  -5.812  1.00  0.00           H  
ATOM     45 HD12 LEU A   3      -7.900  -7.402  -7.391  1.00  0.00           H  
ATOM     46 HD13 LEU A   3      -8.755  -6.525  -6.108  1.00  0.00           H  
ATOM     47 HD21 LEU A   3     -10.418  -9.880  -6.135  1.00  0.00           H  
ATOM     48 HD22 LEU A   3     -10.741  -8.136  -6.130  1.00  0.00           H  
ATOM     49 HD23 LEU A   3      -9.943  -8.868  -7.527  1.00  0.00           H  
ATOM     50  N   VAL A   4      -5.475 -11.077  -8.565  1.00  0.00           N  
ATOM     51  CA  VAL A   4      -4.252 -11.840  -8.789  1.00  0.00           C  
ATOM     52  C   VAL A   4      -3.063 -10.957  -8.427  1.00  0.00           C  
ATOM     53  O   VAL A   4      -3.026  -9.792  -8.814  1.00  0.00           O  
ATOM     54  CB  VAL A   4      -4.191 -12.381 -10.230  1.00  0.00           C  
ATOM     55  CG1 VAL A   4      -4.172 -11.287 -11.306  1.00  0.00           C  
ATOM     56  CG2 VAL A   4      -2.964 -13.281 -10.421  1.00  0.00           C  
ATOM     57  H   VAL A   4      -5.749 -10.392  -9.259  1.00  0.00           H  
ATOM     58  HA  VAL A   4      -4.247 -12.709  -8.128  1.00  0.00           H  
ATOM     59  HB  VAL A   4      -5.079 -12.994 -10.390  1.00  0.00           H  
ATOM     60 HG11 VAL A   4      -5.050 -10.652 -11.213  1.00  0.00           H  
ATOM     61 HG12 VAL A   4      -3.270 -10.681 -11.224  1.00  0.00           H  
ATOM     62 HG13 VAL A   4      -4.182 -11.751 -12.292  1.00  0.00           H  
ATOM     63 HG21 VAL A   4      -2.962 -14.071  -9.670  1.00  0.00           H  
ATOM     64 HG22 VAL A   4      -2.998 -13.737 -11.411  1.00  0.00           H  
ATOM     65 HG23 VAL A   4      -2.046 -12.700 -10.335  1.00  0.00           H  
ATOM     66  N   LYS A   5      -2.104 -11.501  -7.669  1.00  0.00           N  
ATOM     67  CA  LYS A   5      -0.975 -10.734  -7.172  1.00  0.00           C  
ATOM     68  C   LYS A   5      -0.114 -10.241  -8.337  1.00  0.00           C  
ATOM     69  O   LYS A   5       0.142 -10.985  -9.283  1.00  0.00           O  
ATOM     70  CB  LYS A   5      -0.178 -11.569  -6.164  1.00  0.00           C  
ATOM     71  CG  LYS A   5       0.710 -10.657  -5.313  1.00  0.00           C  
ATOM     72  CD  LYS A   5       1.431 -11.455  -4.225  1.00  0.00           C  
ATOM     73  CE  LYS A   5       2.210 -10.491  -3.329  1.00  0.00           C  
ATOM     74  NZ  LYS A   5       2.924 -11.208  -2.260  1.00  0.00           N  
ATOM     75  H   LYS A   5      -2.175 -12.467  -7.387  1.00  0.00           H  
ATOM     76  HA  LYS A   5      -1.384  -9.877  -6.640  1.00  0.00           H  
ATOM     77  HB2 LYS A   5      -0.875 -12.082  -5.499  1.00  0.00           H  
ATOM     78  HB3 LYS A   5       0.427 -12.313  -6.684  1.00  0.00           H  
ATOM     79  HG2 LYS A   5       1.446 -10.158  -5.945  1.00  0.00           H  
ATOM     80  HG3 LYS A   5       0.083  -9.904  -4.833  1.00  0.00           H  
ATOM     81  HD2 LYS A   5       0.699 -11.995  -3.622  1.00  0.00           H  
ATOM     82  HD3 LYS A   5       2.114 -12.169  -4.687  1.00  0.00           H  
ATOM     83  HE2 LYS A   5       2.933  -9.942  -3.934  1.00  0.00           H  
ATOM     84  HE3 LYS A   5       1.515  -9.783  -2.876  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5       2.260 -11.710  -1.689  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5       3.577 -11.860  -2.669  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5       3.426 -10.545  -1.687  1.00  0.00           H  
ATOM     88  N   CYS A   6       0.310  -8.975  -8.268  1.00  0.00           N  
ATOM     89  CA  CYS A   6       1.062  -8.315  -9.325  1.00  0.00           C  
ATOM     90  C   CYS A   6       2.410  -9.002  -9.547  1.00  0.00           C  
ATOM     91  O   CYS A   6       3.074  -9.387  -8.585  1.00  0.00           O  
ATOM     92  CB  CYS A   6       1.271  -6.844  -8.955  1.00  0.00           C  
ATOM     93  SG  CYS A   6      -0.252  -5.912  -8.671  1.00  0.00           S  
ATOM     94  H   CYS A   6       0.072  -8.431  -7.448  1.00  0.00           H  
ATOM     95  HA  CYS A   6       0.477  -8.359 -10.244  1.00  0.00           H  
ATOM     96  HB2 CYS A   6       1.864  -6.809  -8.042  1.00  0.00           H  
ATOM     97  HB3 CYS A   6       1.828  -6.343  -9.739  1.00  0.00           H  
ATOM     98  N   ALA A   7       2.814  -9.146 -10.817  1.00  0.00           N  
ATOM     99  CA  ALA A   7       4.122  -9.681 -11.182  1.00  0.00           C  
ATOM    100  C   ALA A   7       5.214  -8.723 -10.703  1.00  0.00           C  
ATOM    101  O   ALA A   7       4.925  -7.570 -10.411  1.00  0.00           O  
ATOM    102  CB  ALA A   7       4.191  -9.867 -12.700  1.00  0.00           C  
ATOM    103  H   ALA A   7       2.216  -8.816 -11.561  1.00  0.00           H  
ATOM    104  HA  ALA A   7       4.256 -10.653 -10.702  1.00  0.00           H  
ATOM    105  HB1 ALA A   7       3.399 -10.543 -13.024  1.00  0.00           H  
ATOM    106  HB2 ALA A   7       4.068  -8.905 -13.199  1.00  0.00           H  
ATOM    107  HB3 ALA A   7       5.156 -10.292 -12.978  1.00  0.00           H  
ATOM    108  N   GLU A   8       6.467  -9.180 -10.614  1.00  0.00           N  
ATOM    109  CA  GLU A   8       7.570  -8.391 -10.071  1.00  0.00           C  
ATOM    110  C   GLU A   8       7.801  -7.052 -10.781  1.00  0.00           C  
ATOM    111  O   GLU A   8       8.238  -6.091 -10.152  1.00  0.00           O  
ATOM    112  CB  GLU A   8       8.849  -9.225 -10.018  1.00  0.00           C  
ATOM    113  CG  GLU A   8       9.346  -9.666 -11.402  1.00  0.00           C  
ATOM    114  CD  GLU A   8      10.594 -10.534 -11.283  1.00  0.00           C  
ATOM    115  OE1 GLU A   8      11.697  -9.945 -11.259  1.00  0.00           O  
ATOM    116  OE2 GLU A   8      10.424 -11.770 -11.214  1.00  0.00           O  
ATOM    117  H   GLU A   8       6.651 -10.142 -10.850  1.00  0.00           H  
ATOM    118  HA  GLU A   8       7.306  -8.161  -9.041  1.00  0.00           H  
ATOM    119  HB2 GLU A   8       9.615  -8.619  -9.534  1.00  0.00           H  
ATOM    120  HB3 GLU A   8       8.657 -10.103  -9.401  1.00  0.00           H  
ATOM    121  HG2 GLU A   8       8.571 -10.236 -11.915  1.00  0.00           H  
ATOM    122  HG3 GLU A   8       9.591  -8.791 -12.005  1.00  0.00           H  
ATOM    123  N   LYS A   9       7.508  -6.978 -12.083  1.00  0.00           N  
ATOM    124  CA  LYS A   9       7.580  -5.738 -12.845  1.00  0.00           C  
ATOM    125  C   LYS A   9       6.561  -4.716 -12.321  1.00  0.00           C  
ATOM    126  O   LYS A   9       6.801  -3.512 -12.383  1.00  0.00           O  
ATOM    127  CB  LYS A   9       7.314  -6.044 -14.324  1.00  0.00           C  
ATOM    128  CG  LYS A   9       8.390  -6.968 -14.911  1.00  0.00           C  
ATOM    129  CD  LYS A   9       8.168  -7.253 -16.403  1.00  0.00           C  
ATOM    130  CE  LYS A   9       6.847  -7.972 -16.713  1.00  0.00           C  
ATOM    131  NZ  LYS A   9       6.706  -9.231 -15.962  1.00  0.00           N  
ATOM    132  H   LYS A   9       7.167  -7.803 -12.553  1.00  0.00           H  
ATOM    133  HA  LYS A   9       8.581  -5.313 -12.750  1.00  0.00           H  
ATOM    134  HB2 LYS A   9       6.332  -6.510 -14.408  1.00  0.00           H  
ATOM    135  HB3 LYS A   9       7.309  -5.108 -14.886  1.00  0.00           H  
ATOM    136  HG2 LYS A   9       9.360  -6.481 -14.801  1.00  0.00           H  
ATOM    137  HG3 LYS A   9       8.423  -7.911 -14.365  1.00  0.00           H  
ATOM    138  HD2 LYS A   9       8.191  -6.311 -16.953  1.00  0.00           H  
ATOM    139  HD3 LYS A   9       8.992  -7.875 -16.758  1.00  0.00           H  
ATOM    140  HE2 LYS A   9       6.001  -7.322 -16.488  1.00  0.00           H  
ATOM    141  HE3 LYS A   9       6.821  -8.202 -17.778  1.00  0.00           H  
ATOM    142  HZ1 LYS A   9       7.485  -9.839 -16.172  1.00  0.00           H  
ATOM    143  HZ2 LYS A   9       6.688  -9.035 -14.972  1.00  0.00           H  
ATOM    144  HZ3 LYS A   9       5.844  -9.686 -16.228  1.00  0.00           H  
ATOM    145  N   GLU A  10       5.428  -5.213 -11.813  1.00  0.00           N  
ATOM    146  CA  GLU A  10       4.279  -4.449 -11.358  1.00  0.00           C  
ATOM    147  C   GLU A  10       4.165  -4.374  -9.832  1.00  0.00           C  
ATOM    148  O   GLU A  10       3.425  -3.524  -9.348  1.00  0.00           O  
ATOM    149  CB  GLU A  10       3.018  -5.119 -11.904  1.00  0.00           C  
ATOM    150  CG  GLU A  10       2.932  -5.088 -13.436  1.00  0.00           C  
ATOM    151  CD  GLU A  10       1.768  -5.933 -13.951  1.00  0.00           C  
ATOM    152  OE1 GLU A  10       1.670  -7.100 -13.511  1.00  0.00           O  
ATOM    153  OE2 GLU A  10       1.000  -5.405 -14.784  1.00  0.00           O  
ATOM    154  H   GLU A  10       5.332  -6.217 -11.762  1.00  0.00           H  
ATOM    155  HA  GLU A  10       4.313  -3.426 -11.742  1.00  0.00           H  
ATOM    156  HB2 GLU A  10       3.018  -6.158 -11.578  1.00  0.00           H  
ATOM    157  HB3 GLU A  10       2.161  -4.607 -11.467  1.00  0.00           H  
ATOM    158  HG2 GLU A  10       2.816  -4.055 -13.766  1.00  0.00           H  
ATOM    159  HG3 GLU A  10       3.846  -5.492 -13.871  1.00  0.00           H  
ATOM    160  N   LYS A  11       4.850  -5.232  -9.057  1.00  0.00           N  
ATOM    161  CA  LYS A  11       4.705  -5.224  -7.601  1.00  0.00           C  
ATOM    162  C   LYS A  11       5.155  -3.888  -6.999  1.00  0.00           C  
ATOM    163  O   LYS A  11       4.729  -3.521  -5.907  1.00  0.00           O  
ATOM    164  CB  LYS A  11       5.422  -6.427  -6.963  1.00  0.00           C  
ATOM    165  CG  LYS A  11       6.943  -6.256  -6.873  1.00  0.00           C  
ATOM    166  CD  LYS A  11       7.589  -7.492  -6.239  1.00  0.00           C  
ATOM    167  CE  LYS A  11       9.115  -7.376  -6.302  1.00  0.00           C  
ATOM    168  NZ  LYS A  11       9.766  -8.564  -5.728  1.00  0.00           N  
ATOM    169  H   LYS A  11       5.449  -5.938  -9.473  1.00  0.00           H  
ATOM    170  HA  LYS A  11       3.644  -5.341  -7.380  1.00  0.00           H  
ATOM    171  HB2 LYS A  11       5.037  -6.557  -5.951  1.00  0.00           H  
ATOM    172  HB3 LYS A  11       5.192  -7.326  -7.538  1.00  0.00           H  
ATOM    173  HG2 LYS A  11       7.340  -6.103  -7.873  1.00  0.00           H  
ATOM    174  HG3 LYS A  11       7.194  -5.391  -6.259  1.00  0.00           H  
ATOM    175  HD2 LYS A  11       7.272  -7.570  -5.198  1.00  0.00           H  
ATOM    176  HD3 LYS A  11       7.273  -8.392  -6.767  1.00  0.00           H  
ATOM    177  HE2 LYS A  11       9.431  -7.273  -7.341  1.00  0.00           H  
ATOM    178  HE3 LYS A  11       9.436  -6.495  -5.746  1.00  0.00           H  
ATOM    179  HZ1 LYS A  11       9.492  -8.666  -4.761  1.00  0.00           H  
ATOM    180  HZ2 LYS A  11       9.487  -9.386  -6.245  1.00  0.00           H  
ATOM    181  HZ3 LYS A  11      10.769  -8.458  -5.782  1.00  0.00           H  
ATOM    182  N   THR A  12       6.008  -3.163  -7.732  1.00  0.00           N  
ATOM    183  CA  THR A  12       6.526  -1.858  -7.360  1.00  0.00           C  
ATOM    184  C   THR A  12       5.451  -0.772  -7.439  1.00  0.00           C  
ATOM    185  O   THR A  12       5.620   0.283  -6.831  1.00  0.00           O  
ATOM    186  CB  THR A  12       7.688  -1.501  -8.288  1.00  0.00           C  
ATOM    187  OG1 THR A  12       7.273  -1.617  -9.635  1.00  0.00           O  
ATOM    188  CG2 THR A  12       8.899  -2.409  -8.049  1.00  0.00           C  
ATOM    189  H   THR A  12       6.253  -3.499  -8.654  1.00  0.00           H  
ATOM    190  HA  THR A  12       6.895  -1.897  -6.334  1.00  0.00           H  
ATOM    191  HB  THR A  12       7.965  -0.467  -8.082  1.00  0.00           H  
ATOM    192  HG1 THR A  12       8.010  -1.391 -10.208  1.00  0.00           H  
ATOM    193 HG21 THR A  12       9.216  -2.337  -7.009  1.00  0.00           H  
ATOM    194 HG22 THR A  12       8.649  -3.446  -8.278  1.00  0.00           H  
ATOM    195 HG23 THR A  12       9.722  -2.095  -8.692  1.00  0.00           H  
ATOM    196  N   PHE A  13       4.357  -1.026  -8.173  1.00  0.00           N  
ATOM    197  CA  PHE A  13       3.222  -0.124  -8.325  1.00  0.00           C  
ATOM    198  C   PHE A  13       2.711   0.389  -6.974  1.00  0.00           C  
ATOM    199  O   PHE A  13       2.171   1.489  -6.911  1.00  0.00           O  
ATOM    200  CB  PHE A  13       2.109  -0.842  -9.098  1.00  0.00           C  
ATOM    201  CG  PHE A  13       0.904   0.025  -9.391  1.00  0.00           C  
ATOM    202  CD1 PHE A  13       0.934   0.924 -10.472  1.00  0.00           C  
ATOM    203  CD2 PHE A  13      -0.239  -0.055  -8.577  1.00  0.00           C  
ATOM    204  CE1 PHE A  13      -0.153   1.787 -10.696  1.00  0.00           C  
ATOM    205  CE2 PHE A  13      -1.311   0.829  -8.781  1.00  0.00           C  
ATOM    206  CZ  PHE A  13      -1.268   1.751  -9.840  1.00  0.00           C  
ATOM    207  H   PHE A  13       4.291  -1.915  -8.651  1.00  0.00           H  
ATOM    208  HA  PHE A  13       3.549   0.732  -8.917  1.00  0.00           H  
ATOM    209  HB2 PHE A  13       2.508  -1.194 -10.050  1.00  0.00           H  
ATOM    210  HB3 PHE A  13       1.787  -1.709  -8.522  1.00  0.00           H  
ATOM    211  HD1 PHE A  13       1.798   0.956 -11.121  1.00  0.00           H  
ATOM    212  HD2 PHE A  13      -0.290  -0.786  -7.785  1.00  0.00           H  
ATOM    213  HE1 PHE A  13      -0.129   2.483 -11.522  1.00  0.00           H  
ATOM    214  HE2 PHE A  13      -2.173   0.786  -8.130  1.00  0.00           H  
ATOM    215  HZ  PHE A  13      -2.096   2.426 -10.002  1.00  0.00           H  
ATOM    216  N   CYS A  14       2.892  -0.392  -5.902  1.00  0.00           N  
ATOM    217  CA  CYS A  14       2.561   0.001  -4.540  1.00  0.00           C  
ATOM    218  C   CYS A  14       3.752  -0.355  -3.663  1.00  0.00           C  
ATOM    219  O   CYS A  14       4.104  -1.525  -3.524  1.00  0.00           O  
ATOM    220  CB  CYS A  14       1.255  -0.653  -4.093  1.00  0.00           C  
ATOM    221  SG  CYS A  14      -0.196   0.071  -4.900  1.00  0.00           S  
ATOM    222  H   CYS A  14       3.395  -1.261  -6.022  1.00  0.00           H  
ATOM    223  HA  CYS A  14       2.436   1.082  -4.485  1.00  0.00           H  
ATOM    224  HB2 CYS A  14       1.297  -1.722  -4.303  1.00  0.00           H  
ATOM    225  HB3 CYS A  14       1.137  -0.516  -3.018  1.00  0.00           H  
ATOM    226  N   VAL A  15       4.374   0.680  -3.092  1.00  0.00           N  
ATOM    227  CA  VAL A  15       5.599   0.578  -2.318  1.00  0.00           C  
ATOM    228  C   VAL A  15       5.315   0.364  -0.826  1.00  0.00           C  
ATOM    229  O   VAL A  15       4.172   0.135  -0.432  1.00  0.00           O  
ATOM    230  CB  VAL A  15       6.465   1.819  -2.607  1.00  0.00           C  
ATOM    231  CG1 VAL A  15       6.799   1.932  -4.100  1.00  0.00           C  
ATOM    232  CG2 VAL A  15       5.803   3.122  -2.151  1.00  0.00           C  
ATOM    233  H   VAL A  15       3.969   1.601  -3.199  1.00  0.00           H  
ATOM    234  HA  VAL A  15       6.164  -0.290  -2.660  1.00  0.00           H  
ATOM    235  HB  VAL A  15       7.407   1.711  -2.078  1.00  0.00           H  
ATOM    236 HG11 VAL A  15       7.266   1.011  -4.446  1.00  0.00           H  
ATOM    237 HG12 VAL A  15       5.898   2.120  -4.686  1.00  0.00           H  
ATOM    238 HG13 VAL A  15       7.491   2.760  -4.254  1.00  0.00           H  
ATOM    239 HG21 VAL A  15       5.430   3.025  -1.135  1.00  0.00           H  
ATOM    240 HG22 VAL A  15       6.542   3.922  -2.182  1.00  0.00           H  
ATOM    241 HG23 VAL A  15       4.977   3.381  -2.811  1.00  0.00           H  
ATOM    242  N   ASN A  16       6.374   0.425  -0.006  1.00  0.00           N  
ATOM    243  CA  ASN A  16       6.342   0.224   1.440  1.00  0.00           C  
ATOM    244  C   ASN A  16       5.653  -1.093   1.805  1.00  0.00           C  
ATOM    245  O   ASN A  16       4.805  -1.137   2.694  1.00  0.00           O  
ATOM    246  CB  ASN A  16       5.717   1.438   2.143  1.00  0.00           C  
ATOM    247  CG  ASN A  16       6.526   2.714   1.909  1.00  0.00           C  
ATOM    248  OD1 ASN A  16       7.717   2.760   2.206  1.00  0.00           O  
ATOM    249  ND2 ASN A  16       5.884   3.758   1.384  1.00  0.00           N  
ATOM    250  H   ASN A  16       7.279   0.609  -0.411  1.00  0.00           H  
ATOM    251  HA  ASN A  16       7.375   0.139   1.781  1.00  0.00           H  
ATOM    252  HB2 ASN A  16       4.687   1.573   1.810  1.00  0.00           H  
ATOM    253  HB3 ASN A  16       5.708   1.249   3.217  1.00  0.00           H  
ATOM    254 HD21 ASN A  16       4.905   3.675   1.142  1.00  0.00           H  
ATOM    255 HD22 ASN A  16       6.368   4.633   1.241  1.00  0.00           H  
ATOM    256  N   GLY A  17       6.028  -2.168   1.102  1.00  0.00           N  
ATOM    257  CA  GLY A  17       5.468  -3.496   1.294  1.00  0.00           C  
ATOM    258  C   GLY A  17       4.004  -3.597   0.863  1.00  0.00           C  
ATOM    259  O   GLY A  17       3.316  -4.522   1.291  1.00  0.00           O  
ATOM    260  H   GLY A  17       6.698  -2.050   0.356  1.00  0.00           H  
ATOM    261  HA2 GLY A  17       6.063  -4.211   0.725  1.00  0.00           H  
ATOM    262  HA3 GLY A  17       5.543  -3.763   2.349  1.00  0.00           H  
ATOM    263  N   GLY A  18       3.515  -2.663   0.034  1.00  0.00           N  
ATOM    264  CA  GLY A  18       2.130  -2.657  -0.402  1.00  0.00           C  
ATOM    265  C   GLY A  18       1.824  -3.892  -1.245  1.00  0.00           C  
ATOM    266  O   GLY A  18       2.444  -4.091  -2.289  1.00  0.00           O  
ATOM    267  H   GLY A  18       4.098  -1.895  -0.273  1.00  0.00           H  
ATOM    268  HA2 GLY A  18       1.509  -2.647   0.488  1.00  0.00           H  
ATOM    269  HA3 GLY A  18       1.936  -1.755  -0.982  1.00  0.00           H  
ATOM    270  N   GLU A  19       0.878  -4.725  -0.788  1.00  0.00           N  
ATOM    271  CA  GLU A  19       0.568  -5.990  -1.437  1.00  0.00           C  
ATOM    272  C   GLU A  19      -0.325  -5.719  -2.646  1.00  0.00           C  
ATOM    273  O   GLU A  19      -1.543  -5.635  -2.522  1.00  0.00           O  
ATOM    274  CB  GLU A  19      -0.079  -6.957  -0.437  1.00  0.00           C  
ATOM    275  CG  GLU A  19       0.856  -7.248   0.745  1.00  0.00           C  
ATOM    276  CD  GLU A  19       0.194  -8.156   1.778  1.00  0.00           C  
ATOM    277  OE1 GLU A  19      -0.253  -9.251   1.373  1.00  0.00           O  
ATOM    278  OE2 GLU A  19       0.148  -7.739   2.956  1.00  0.00           O  
ATOM    279  H   GLU A  19       0.366  -4.494   0.055  1.00  0.00           H  
ATOM    280  HA  GLU A  19       1.493  -6.459  -1.777  1.00  0.00           H  
ATOM    281  HB2 GLU A  19      -1.008  -6.534  -0.062  1.00  0.00           H  
ATOM    282  HB3 GLU A  19      -0.303  -7.892  -0.952  1.00  0.00           H  
ATOM    283  HG2 GLU A  19       1.762  -7.732   0.380  1.00  0.00           H  
ATOM    284  HG3 GLU A  19       1.133  -6.316   1.237  1.00  0.00           H  
ATOM    285  N   CYS A  20       0.306  -5.563  -3.812  1.00  0.00           N  
ATOM    286  CA  CYS A  20      -0.326  -5.206  -5.072  1.00  0.00           C  
ATOM    287  C   CYS A  20      -1.068  -6.399  -5.674  1.00  0.00           C  
ATOM    288  O   CYS A  20      -0.496  -7.483  -5.785  1.00  0.00           O  
ATOM    289  CB  CYS A  20       0.785  -4.720  -6.017  1.00  0.00           C  
ATOM    290  SG  CYS A  20       0.365  -4.208  -7.709  1.00  0.00           S  
ATOM    291  H   CYS A  20       1.314  -5.640  -3.811  1.00  0.00           H  
ATOM    292  HA  CYS A  20      -1.021  -4.384  -4.907  1.00  0.00           H  
ATOM    293  HB2 CYS A  20       1.271  -3.861  -5.556  1.00  0.00           H  
ATOM    294  HB3 CYS A  20       1.530  -5.511  -6.096  1.00  0.00           H  
ATOM    295  N   PHE A  21      -2.331  -6.188  -6.072  1.00  0.00           N  
ATOM    296  CA  PHE A  21      -3.148  -7.162  -6.783  1.00  0.00           C  
ATOM    297  C   PHE A  21      -3.774  -6.471  -7.993  1.00  0.00           C  
ATOM    298  O   PHE A  21      -3.781  -5.243  -8.081  1.00  0.00           O  
ATOM    299  CB  PHE A  21      -4.237  -7.777  -5.900  1.00  0.00           C  
ATOM    300  CG  PHE A  21      -3.732  -8.478  -4.660  1.00  0.00           C  
ATOM    301  CD1 PHE A  21      -3.529  -7.744  -3.480  1.00  0.00           C  
ATOM    302  CD2 PHE A  21      -3.469  -9.860  -4.680  1.00  0.00           C  
ATOM    303  CE1 PHE A  21      -3.021  -8.379  -2.335  1.00  0.00           C  
ATOM    304  CE2 PHE A  21      -2.964 -10.497  -3.533  1.00  0.00           C  
ATOM    305  CZ  PHE A  21      -2.738  -9.755  -2.360  1.00  0.00           C  
ATOM    306  H   PHE A  21      -2.764  -5.288  -5.909  1.00  0.00           H  
ATOM    307  HA  PHE A  21      -2.511  -7.960  -7.156  1.00  0.00           H  
ATOM    308  HB2 PHE A  21      -4.932  -6.995  -5.612  1.00  0.00           H  
ATOM    309  HB3 PHE A  21      -4.791  -8.499  -6.500  1.00  0.00           H  
ATOM    310  HD1 PHE A  21      -3.757  -6.689  -3.458  1.00  0.00           H  
ATOM    311  HD2 PHE A  21      -3.656 -10.437  -5.572  1.00  0.00           H  
ATOM    312  HE1 PHE A  21      -2.850  -7.806  -1.437  1.00  0.00           H  
ATOM    313  HE2 PHE A  21      -2.758 -11.557  -3.557  1.00  0.00           H  
ATOM    314  HZ  PHE A  21      -2.354 -10.239  -1.474  1.00  0.00           H  
ATOM    315  N   MET A  22      -4.294  -7.279  -8.921  1.00  0.00           N  
ATOM    316  CA  MET A  22      -4.839  -6.840 -10.194  1.00  0.00           C  
ATOM    317  C   MET A  22      -6.263  -7.376 -10.302  1.00  0.00           C  
ATOM    318  O   MET A  22      -6.458  -8.588 -10.253  1.00  0.00           O  
ATOM    319  CB  MET A  22      -3.981  -7.379 -11.349  1.00  0.00           C  
ATOM    320  CG  MET A  22      -2.478  -7.128 -11.175  1.00  0.00           C  
ATOM    321  SD  MET A  22      -1.424  -7.933 -12.409  1.00  0.00           S  
ATOM    322  CE  MET A  22      -1.797  -6.937 -13.869  1.00  0.00           C  
ATOM    323  H   MET A  22      -4.276  -8.276  -8.745  1.00  0.00           H  
ATOM    324  HA  MET A  22      -4.845  -5.753 -10.263  1.00  0.00           H  
ATOM    325  HB2 MET A  22      -4.127  -8.453 -11.432  1.00  0.00           H  
ATOM    326  HB3 MET A  22      -4.318  -6.907 -12.271  1.00  0.00           H  
ATOM    327  HG2 MET A  22      -2.290  -6.055 -11.183  1.00  0.00           H  
ATOM    328  HG3 MET A  22      -2.154  -7.532 -10.219  1.00  0.00           H  
ATOM    329  HE1 MET A  22      -1.542  -5.897 -13.669  1.00  0.00           H  
ATOM    330  HE2 MET A  22      -1.207  -7.304 -14.709  1.00  0.00           H  
ATOM    331  HE3 MET A  22      -2.854  -7.020 -14.111  1.00  0.00           H  
ATOM    332  N   VAL A  23      -7.246  -6.482 -10.446  1.00  0.00           N  
ATOM    333  CA  VAL A  23      -8.644  -6.837 -10.635  1.00  0.00           C  
ATOM    334  C   VAL A  23      -8.803  -7.378 -12.056  1.00  0.00           C  
ATOM    335  O   VAL A  23      -8.761  -6.608 -13.015  1.00  0.00           O  
ATOM    336  CB  VAL A  23      -9.543  -5.608 -10.398  1.00  0.00           C  
ATOM    337  CG1 VAL A  23     -11.023  -5.969 -10.589  1.00  0.00           C  
ATOM    338  CG2 VAL A  23      -9.361  -5.045  -8.983  1.00  0.00           C  
ATOM    339  H   VAL A  23      -7.010  -5.501 -10.478  1.00  0.00           H  
ATOM    340  HA  VAL A  23      -8.920  -7.607  -9.912  1.00  0.00           H  
ATOM    341  HB  VAL A  23      -9.284  -4.827 -11.114  1.00  0.00           H  
ATOM    342 HG11 VAL A  23     -11.303  -6.762  -9.896  1.00  0.00           H  
ATOM    343 HG12 VAL A  23     -11.642  -5.092 -10.396  1.00  0.00           H  
ATOM    344 HG13 VAL A  23     -11.211  -6.303 -11.609  1.00  0.00           H  
ATOM    345 HG21 VAL A  23      -8.325  -4.753  -8.810  1.00  0.00           H  
ATOM    346 HG22 VAL A  23      -9.991  -4.164  -8.856  1.00  0.00           H  
ATOM    347 HG23 VAL A  23      -9.652  -5.794  -8.248  1.00  0.00           H  
ATOM    348  N   LYS A  24      -8.979  -8.697 -12.184  1.00  0.00           N  
ATOM    349  CA  LYS A  24      -9.176  -9.369 -13.459  1.00  0.00           C  
ATOM    350  C   LYS A  24     -10.650  -9.709 -13.611  1.00  0.00           C  
ATOM    351  O   LYS A  24     -11.125 -10.736 -13.126  1.00  0.00           O  
ATOM    352  CB  LYS A  24      -8.271 -10.600 -13.568  1.00  0.00           C  
ATOM    353  CG  LYS A  24      -6.801 -10.176 -13.653  1.00  0.00           C  
ATOM    354  CD  LYS A  24      -6.404  -9.617 -15.026  1.00  0.00           C  
ATOM    355  CE  LYS A  24      -4.941  -9.171 -14.999  1.00  0.00           C  
ATOM    356  NZ  LYS A  24      -4.543  -8.567 -16.281  1.00  0.00           N  
ATOM    357  H   LYS A  24      -8.963  -9.273 -11.353  1.00  0.00           H  
ATOM    358  HA  LYS A  24      -8.916  -8.703 -14.280  1.00  0.00           H  
ATOM    359  HB2 LYS A  24      -8.414 -11.227 -12.687  1.00  0.00           H  
ATOM    360  HB3 LYS A  24      -8.531 -11.178 -14.456  1.00  0.00           H  
ATOM    361  HG2 LYS A  24      -6.612  -9.419 -12.894  1.00  0.00           H  
ATOM    362  HG3 LYS A  24      -6.189 -11.052 -13.450  1.00  0.00           H  
ATOM    363  HD2 LYS A  24      -6.541 -10.384 -15.789  1.00  0.00           H  
ATOM    364  HD3 LYS A  24      -7.013  -8.750 -15.281  1.00  0.00           H  
ATOM    365  HE2 LYS A  24      -4.808  -8.429 -14.212  1.00  0.00           H  
ATOM    366  HE3 LYS A  24      -4.298 -10.027 -14.793  1.00  0.00           H  
ATOM    367  HZ1 LYS A  24      -5.128  -7.763 -16.469  1.00  0.00           H  
ATOM    368  HZ2 LYS A  24      -3.578  -8.272 -16.231  1.00  0.00           H  
ATOM    369  HZ3 LYS A  24      -4.651  -9.243 -17.023  1.00  0.00           H  
ATOM    370  N   ASP A  25     -11.349  -8.807 -14.301  1.00  0.00           N  
ATOM    371  CA  ASP A  25     -12.747  -8.919 -14.689  1.00  0.00           C  
ATOM    372  C   ASP A  25     -12.836  -8.771 -16.207  1.00  0.00           C  
ATOM    373  O   ASP A  25     -11.949  -8.174 -16.817  1.00  0.00           O  
ATOM    374  CB  ASP A  25     -13.557  -7.816 -13.994  1.00  0.00           C  
ATOM    375  CG  ASP A  25     -15.059  -8.052 -14.123  1.00  0.00           C  
ATOM    376  OD1 ASP A  25     -15.581  -8.833 -13.299  1.00  0.00           O  
ATOM    377  OD2 ASP A  25     -15.655  -7.452 -15.044  1.00  0.00           O  
ATOM    378  H   ASP A  25     -10.826  -8.016 -14.650  1.00  0.00           H  
ATOM    379  HA  ASP A  25     -13.138  -9.896 -14.401  1.00  0.00           H  
ATOM    380  HB2 ASP A  25     -13.305  -7.785 -12.935  1.00  0.00           H  
ATOM    381  HB3 ASP A  25     -13.309  -6.848 -14.429  1.00  0.00           H  
ATOM    382  N   LEU A  26     -13.910  -9.290 -16.816  1.00  0.00           N  
ATOM    383  CA  LEU A  26     -14.180  -9.131 -18.242  1.00  0.00           C  
ATOM    384  C   LEU A  26     -14.793  -7.744 -18.482  1.00  0.00           C  
ATOM    385  O   LEU A  26     -15.900  -7.613 -19.002  1.00  0.00           O  
ATOM    386  CB  LEU A  26     -15.079 -10.290 -18.709  1.00  0.00           C  
ATOM    387  CG  LEU A  26     -15.251 -10.405 -20.236  1.00  0.00           C  
ATOM    388  CD1 LEU A  26     -13.932 -10.741 -20.946  1.00  0.00           C  
ATOM    389  CD2 LEU A  26     -16.272 -11.507 -20.538  1.00  0.00           C  
ATOM    390  H   LEU A  26     -14.602  -9.772 -16.261  1.00  0.00           H  
ATOM    391  HA  LEU A  26     -13.233  -9.190 -18.777  1.00  0.00           H  
ATOM    392  HB2 LEU A  26     -14.648 -11.225 -18.350  1.00  0.00           H  
ATOM    393  HB3 LEU A  26     -16.060 -10.174 -18.246  1.00  0.00           H  
ATOM    394  HG  LEU A  26     -15.637  -9.474 -20.648  1.00  0.00           H  
ATOM    395 HD11 LEU A  26     -13.483 -11.631 -20.504  1.00  0.00           H  
ATOM    396 HD12 LEU A  26     -14.123 -10.927 -22.003  1.00  0.00           H  
ATOM    397 HD13 LEU A  26     -13.234  -9.908 -20.871  1.00  0.00           H  
ATOM    398 HD21 LEU A  26     -17.226 -11.267 -20.067  1.00  0.00           H  
ATOM    399 HD22 LEU A  26     -16.425 -11.588 -21.614  1.00  0.00           H  
ATOM    400 HD23 LEU A  26     -15.916 -12.464 -20.155  1.00  0.00           H  
ATOM    401  N   SER A  27     -14.062  -6.702 -18.069  1.00  0.00           N  
ATOM    402  CA  SER A  27     -14.428  -5.304 -18.216  1.00  0.00           C  
ATOM    403  C   SER A  27     -13.156  -4.462 -18.311  1.00  0.00           C  
ATOM    404  O   SER A  27     -12.972  -3.713 -19.269  1.00  0.00           O  
ATOM    405  CB  SER A  27     -15.313  -4.872 -17.040  1.00  0.00           C  
ATOM    406  OG  SER A  27     -15.685  -3.517 -17.177  1.00  0.00           O  
ATOM    407  H   SER A  27     -13.158  -6.898 -17.663  1.00  0.00           H  
ATOM    408  HA  SER A  27     -14.990  -5.175 -19.140  1.00  0.00           H  
ATOM    409  HB2 SER A  27     -16.217  -5.482 -17.018  1.00  0.00           H  
ATOM    410  HB3 SER A  27     -14.780  -4.999 -16.097  1.00  0.00           H  
ATOM    411  HG  SER A  27     -16.173  -3.413 -17.997  1.00  0.00           H  
ATOM    412  N   ASN A  28     -12.292  -4.598 -17.298  1.00  0.00           N  
ATOM    413  CA  ASN A  28     -11.069  -3.826 -17.119  1.00  0.00           C  
ATOM    414  C   ASN A  28      -9.831  -4.687 -17.410  1.00  0.00           C  
ATOM    415  O   ASN A  28      -9.850  -5.885 -17.133  1.00  0.00           O  
ATOM    416  CB  ASN A  28     -11.024  -3.253 -15.693  1.00  0.00           C  
ATOM    417  CG  ASN A  28     -11.501  -4.217 -14.602  1.00  0.00           C  
ATOM    418  OD1 ASN A  28     -12.370  -3.870 -13.807  1.00  0.00           O  
ATOM    419  ND2 ASN A  28     -10.953  -5.431 -14.554  1.00  0.00           N  
ATOM    420  H   ASN A  28     -12.508  -5.279 -16.585  1.00  0.00           H  
ATOM    421  HA  ASN A  28     -11.094  -2.978 -17.801  1.00  0.00           H  
ATOM    422  HB2 ASN A  28     -10.007  -2.938 -15.466  1.00  0.00           H  
ATOM    423  HB3 ASN A  28     -11.669  -2.373 -15.668  1.00  0.00           H  
ATOM    424 HD21 ASN A  28     -10.244  -5.704 -15.222  1.00  0.00           H  
ATOM    425 HD22 ASN A  28     -11.262  -6.085 -13.852  1.00  0.00           H  
ATOM    426  N   PRO A  29      -8.750  -4.101 -17.954  1.00  0.00           N  
ATOM    427  CA  PRO A  29      -7.532  -4.827 -18.274  1.00  0.00           C  
ATOM    428  C   PRO A  29      -6.743  -5.190 -17.010  1.00  0.00           C  
ATOM    429  O   PRO A  29      -6.585  -6.373 -16.715  1.00  0.00           O  
ATOM    430  CB  PRO A  29      -6.747  -3.918 -19.225  1.00  0.00           C  
ATOM    431  CG  PRO A  29      -7.228  -2.506 -18.888  1.00  0.00           C  
ATOM    432  CD  PRO A  29      -8.664  -2.719 -18.404  1.00  0.00           C  
ATOM    433  HA  PRO A  29      -7.778  -5.748 -18.806  1.00  0.00           H  
ATOM    434  HB2 PRO A  29      -5.666  -4.025 -19.120  1.00  0.00           H  
ATOM    435  HB3 PRO A  29      -7.040  -4.148 -20.250  1.00  0.00           H  
ATOM    436  HG2 PRO A  29      -6.623  -2.082 -18.088  1.00  0.00           H  
ATOM    437  HG3 PRO A  29      -7.188  -1.849 -19.758  1.00  0.00           H  
ATOM    438  HD2 PRO A  29      -8.899  -2.016 -17.604  1.00  0.00           H  
ATOM    439  HD3 PRO A  29      -9.343  -2.573 -19.246  1.00  0.00           H  
ATOM    440  N   SER A  30      -6.246  -4.184 -16.276  1.00  0.00           N  
ATOM    441  CA  SER A  30      -5.386  -4.371 -15.114  1.00  0.00           C  
ATOM    442  C   SER A  30      -5.573  -3.234 -14.106  1.00  0.00           C  
ATOM    443  O   SER A  30      -4.604  -2.571 -13.737  1.00  0.00           O  
ATOM    444  CB  SER A  30      -3.918  -4.451 -15.562  1.00  0.00           C  
ATOM    445  OG  SER A  30      -3.699  -5.559 -16.410  1.00  0.00           O  
ATOM    446  H   SER A  30      -6.448  -3.235 -16.548  1.00  0.00           H  
ATOM    447  HA  SER A  30      -5.644  -5.301 -14.604  1.00  0.00           H  
ATOM    448  HB2 SER A  30      -3.644  -3.537 -16.091  1.00  0.00           H  
ATOM    449  HB3 SER A  30      -3.276  -4.553 -14.685  1.00  0.00           H  
ATOM    450  HG  SER A  30      -2.774  -5.571 -16.668  1.00  0.00           H  
ATOM    451  N   ARG A  31      -6.811  -3.001 -13.651  1.00  0.00           N  
ATOM    452  CA  ARG A  31      -7.062  -2.020 -12.603  1.00  0.00           C  
ATOM    453  C   ARG A  31      -6.449  -2.574 -11.319  1.00  0.00           C  
ATOM    454  O   ARG A  31      -6.742  -3.703 -10.936  1.00  0.00           O  
ATOM    455  CB  ARG A  31      -8.562  -1.755 -12.432  1.00  0.00           C  
ATOM    456  CG  ARG A  31      -9.070  -0.789 -13.509  1.00  0.00           C  
ATOM    457  CD  ARG A  31     -10.574  -0.531 -13.354  1.00  0.00           C  
ATOM    458  NE  ARG A  31     -10.899   0.085 -12.061  1.00  0.00           N  
ATOM    459  CZ  ARG A  31     -10.724   1.380 -11.746  1.00  0.00           C  
ATOM    460  NH1 ARG A  31     -10.221   2.247 -12.635  1.00  0.00           N  
ATOM    461  NH2 ARG A  31     -11.059   1.810 -10.522  1.00  0.00           N  
ATOM    462  H   ARG A  31      -7.579  -3.568 -13.978  1.00  0.00           H  
ATOM    463  HA  ARG A  31      -6.569  -1.079 -12.857  1.00  0.00           H  
ATOM    464  HB2 ARG A  31      -9.116  -2.694 -12.471  1.00  0.00           H  
ATOM    465  HB3 ARG A  31      -8.719  -1.297 -11.454  1.00  0.00           H  
ATOM    466  HG2 ARG A  31      -8.531   0.155 -13.430  1.00  0.00           H  
ATOM    467  HG3 ARG A  31      -8.877  -1.210 -14.495  1.00  0.00           H  
ATOM    468  HD2 ARG A  31     -10.924   0.103 -14.170  1.00  0.00           H  
ATOM    469  HD3 ARG A  31     -11.105  -1.480 -13.412  1.00  0.00           H  
ATOM    470  HE  ARG A  31     -11.285  -0.529 -11.358  1.00  0.00           H  
ATOM    471 HH11 ARG A  31      -9.962   1.931 -13.559  1.00  0.00           H  
ATOM    472 HH12 ARG A  31     -10.096   3.217 -12.385  1.00  0.00           H  
ATOM    473 HH21 ARG A  31     -11.438   1.165  -9.844  1.00  0.00           H  
ATOM    474 HH22 ARG A  31     -10.931   2.780 -10.273  1.00  0.00           H  
ATOM    475  N   TYR A  32      -5.599  -1.784 -10.659  1.00  0.00           N  
ATOM    476  CA  TYR A  32      -4.859  -2.233  -9.493  1.00  0.00           C  
ATOM    477  C   TYR A  32      -5.640  -1.996  -8.204  1.00  0.00           C  
ATOM    478  O   TYR A  32      -6.377  -1.020  -8.078  1.00  0.00           O  
ATOM    479  CB  TYR A  32      -3.514  -1.510  -9.445  1.00  0.00           C  
ATOM    480  CG  TYR A  32      -2.576  -1.882 -10.576  1.00  0.00           C  
ATOM    481  CD1 TYR A  32      -1.889  -3.108 -10.535  1.00  0.00           C  
ATOM    482  CD2 TYR A  32      -2.387  -1.012 -11.665  1.00  0.00           C  
ATOM    483  CE1 TYR A  32      -0.973  -3.439 -11.547  1.00  0.00           C  
ATOM    484  CE2 TYR A  32      -1.460  -1.335 -12.670  1.00  0.00           C  
ATOM    485  CZ  TYR A  32      -0.743  -2.543 -12.604  1.00  0.00           C  
ATOM    486  OH  TYR A  32       0.174  -2.847 -13.565  1.00  0.00           O  
ATOM    487  H   TYR A  32      -5.409  -0.856 -11.008  1.00  0.00           H  
ATOM    488  HA  TYR A  32      -4.646  -3.296  -9.588  1.00  0.00           H  
ATOM    489  HB2 TYR A  32      -3.704  -0.436  -9.460  1.00  0.00           H  
ATOM    490  HB3 TYR A  32      -3.018  -1.753  -8.503  1.00  0.00           H  
ATOM    491  HD1 TYR A  32      -2.070  -3.800  -9.727  1.00  0.00           H  
ATOM    492  HD2 TYR A  32      -2.952  -0.095 -11.736  1.00  0.00           H  
ATOM    493  HE1 TYR A  32      -0.450  -4.383 -11.510  1.00  0.00           H  
ATOM    494  HE2 TYR A  32      -1.303  -0.653 -13.493  1.00  0.00           H  
ATOM    495  HH  TYR A  32       0.251  -2.174 -14.244  1.00  0.00           H  
ATOM    496  N   LEU A  33      -5.450  -2.914  -7.251  1.00  0.00           N  
ATOM    497  CA  LEU A  33      -5.997  -2.865  -5.905  1.00  0.00           C  
ATOM    498  C   LEU A  33      -4.877  -3.339  -4.987  1.00  0.00           C  
ATOM    499  O   LEU A  33      -4.454  -4.490  -5.080  1.00  0.00           O  
ATOM    500  CB  LEU A  33      -7.245  -3.758  -5.837  1.00  0.00           C  
ATOM    501  CG  LEU A  33      -7.991  -3.804  -4.489  1.00  0.00           C  
ATOM    502  CD1 LEU A  33      -7.273  -4.615  -3.401  1.00  0.00           C  
ATOM    503  CD2 LEU A  33      -8.332  -2.405  -3.965  1.00  0.00           C  
ATOM    504  H   LEU A  33      -4.836  -3.692  -7.460  1.00  0.00           H  
ATOM    505  HA  LEU A  33      -6.268  -1.838  -5.660  1.00  0.00           H  
ATOM    506  HB2 LEU A  33      -7.950  -3.385  -6.581  1.00  0.00           H  
ATOM    507  HB3 LEU A  33      -6.968  -4.772  -6.125  1.00  0.00           H  
ATOM    508  HG  LEU A  33      -8.935  -4.317  -4.683  1.00  0.00           H  
ATOM    509 HD11 LEU A  33      -6.940  -5.572  -3.803  1.00  0.00           H  
ATOM    510 HD12 LEU A  33      -6.420  -4.072  -3.000  1.00  0.00           H  
ATOM    511 HD13 LEU A  33      -7.969  -4.803  -2.583  1.00  0.00           H  
ATOM    512 HD21 LEU A  33      -8.837  -1.832  -4.743  1.00  0.00           H  
ATOM    513 HD22 LEU A  33      -8.997  -2.492  -3.105  1.00  0.00           H  
ATOM    514 HD23 LEU A  33      -7.429  -1.879  -3.656  1.00  0.00           H  
ATOM    515  N   CYS A  34      -4.388  -2.448  -4.119  1.00  0.00           N  
ATOM    516  CA  CYS A  34      -3.249  -2.713  -3.255  1.00  0.00           C  
ATOM    517  C   CYS A  34      -3.678  -2.807  -1.796  1.00  0.00           C  
ATOM    518  O   CYS A  34      -4.192  -1.839  -1.238  1.00  0.00           O  
ATOM    519  CB  CYS A  34      -2.209  -1.606  -3.424  1.00  0.00           C  
ATOM    520  SG  CYS A  34      -1.494  -1.497  -5.078  1.00  0.00           S  
ATOM    521  H   CYS A  34      -4.795  -1.525  -4.080  1.00  0.00           H  
ATOM    522  HA  CYS A  34      -2.766  -3.644  -3.542  1.00  0.00           H  
ATOM    523  HB2 CYS A  34      -2.659  -0.642  -3.180  1.00  0.00           H  
ATOM    524  HB3 CYS A  34      -1.391  -1.793  -2.728  1.00  0.00           H  
ATOM    525  N   LYS A  35      -3.453  -3.974  -1.182  1.00  0.00           N  
ATOM    526  CA  LYS A  35      -3.691  -4.187   0.234  1.00  0.00           C  
ATOM    527  C   LYS A  35      -2.442  -3.659   0.940  1.00  0.00           C  
ATOM    528  O   LYS A  35      -1.517  -4.409   1.253  1.00  0.00           O  
ATOM    529  CB  LYS A  35      -3.971  -5.667   0.524  1.00  0.00           C  
ATOM    530  CG  LYS A  35      -5.169  -6.169  -0.291  1.00  0.00           C  
ATOM    531  CD  LYS A  35      -5.544  -7.595   0.124  1.00  0.00           C  
ATOM    532  CE  LYS A  35      -6.534  -8.223  -0.864  1.00  0.00           C  
ATOM    533  NZ  LYS A  35      -7.805  -7.482  -0.920  1.00  0.00           N  
ATOM    534  H   LYS A  35      -3.023  -4.727  -1.703  1.00  0.00           H  
ATOM    535  HA  LYS A  35      -4.564  -3.622   0.559  1.00  0.00           H  
ATOM    536  HB2 LYS A  35      -3.096  -6.269   0.283  1.00  0.00           H  
ATOM    537  HB3 LYS A  35      -4.189  -5.778   1.588  1.00  0.00           H  
ATOM    538  HG2 LYS A  35      -6.021  -5.508  -0.127  1.00  0.00           H  
ATOM    539  HG3 LYS A  35      -4.916  -6.161  -1.351  1.00  0.00           H  
ATOM    540  HD2 LYS A  35      -4.645  -8.211   0.149  1.00  0.00           H  
ATOM    541  HD3 LYS A  35      -5.978  -7.576   1.125  1.00  0.00           H  
ATOM    542  HE2 LYS A  35      -6.093  -8.250  -1.861  1.00  0.00           H  
ATOM    543  HE3 LYS A  35      -6.743  -9.246  -0.550  1.00  0.00           H  
ATOM    544  HZ1 LYS A  35      -8.225  -7.461  -0.001  1.00  0.00           H  
ATOM    545  HZ2 LYS A  35      -7.632  -6.537  -1.232  1.00  0.00           H  
ATOM    546  HZ3 LYS A  35      -8.433  -7.938  -1.566  1.00  0.00           H  
ATOM    547  N   CYS A  36      -2.411  -2.339   1.149  1.00  0.00           N  
ATOM    548  CA  CYS A  36      -1.253  -1.657   1.702  1.00  0.00           C  
ATOM    549  C   CYS A  36      -1.075  -1.937   3.186  1.00  0.00           C  
ATOM    550  O   CYS A  36      -2.009  -2.351   3.873  1.00  0.00           O  
ATOM    551  CB  CYS A  36      -1.297  -0.160   1.393  1.00  0.00           C  
ATOM    552  SG  CYS A  36      -1.268   0.165  -0.387  1.00  0.00           S  
ATOM    553  H   CYS A  36      -3.203  -1.785   0.854  1.00  0.00           H  
ATOM    554  HA  CYS A  36      -0.380  -2.050   1.191  1.00  0.00           H  
ATOM    555  HB2 CYS A  36      -2.177   0.300   1.847  1.00  0.00           H  
ATOM    556  HB3 CYS A  36      -0.414   0.313   1.826  1.00  0.00           H  
ATOM    557  N   GLN A  37       0.149  -1.705   3.670  1.00  0.00           N  
ATOM    558  CA  GLN A  37       0.496  -1.916   5.062  1.00  0.00           C  
ATOM    559  C   GLN A  37      -0.227  -0.868   5.912  1.00  0.00           C  
ATOM    560  O   GLN A  37      -0.483   0.236   5.430  1.00  0.00           O  
ATOM    561  CB  GLN A  37       2.023  -1.843   5.227  1.00  0.00           C  
ATOM    562  CG  GLN A  37       2.747  -2.941   4.432  1.00  0.00           C  
ATOM    563  CD  GLN A  37       2.293  -4.349   4.820  1.00  0.00           C  
ATOM    564  OE1 GLN A  37       2.107  -4.643   5.998  1.00  0.00           O  
ATOM    565  NE2 GLN A  37       2.105  -5.224   3.830  1.00  0.00           N  
ATOM    566  H   GLN A  37       0.854  -1.315   3.062  1.00  0.00           H  
ATOM    567  HA  GLN A  37       0.142  -2.908   5.343  1.00  0.00           H  
ATOM    568  HB2 GLN A  37       2.375  -0.872   4.877  1.00  0.00           H  
ATOM    569  HB3 GLN A  37       2.287  -1.937   6.280  1.00  0.00           H  
ATOM    570  HG2 GLN A  37       2.578  -2.779   3.368  1.00  0.00           H  
ATOM    571  HG3 GLN A  37       3.818  -2.862   4.623  1.00  0.00           H  
ATOM    572 HE21 GLN A  37       2.293  -4.955   2.873  1.00  0.00           H  
ATOM    573 HE22 GLN A  37       1.781  -6.157   4.039  1.00  0.00           H  
ATOM    574  N   PRO A  38      -0.581  -1.196   7.164  1.00  0.00           N  
ATOM    575  CA  PRO A  38      -1.312  -0.293   8.032  1.00  0.00           C  
ATOM    576  C   PRO A  38      -0.445   0.928   8.342  1.00  0.00           C  
ATOM    577  O   PRO A  38       0.670   0.792   8.844  1.00  0.00           O  
ATOM    578  CB  PRO A  38      -1.662  -1.113   9.277  1.00  0.00           C  
ATOM    579  CG  PRO A  38      -0.573  -2.184   9.320  1.00  0.00           C  
ATOM    580  CD  PRO A  38      -0.310  -2.454   7.840  1.00  0.00           C  
ATOM    581  HA  PRO A  38      -2.238   0.020   7.546  1.00  0.00           H  
ATOM    582  HB2 PRO A  38      -1.695  -0.516  10.188  1.00  0.00           H  
ATOM    583  HB3 PRO A  38      -2.626  -1.601   9.122  1.00  0.00           H  
ATOM    584  HG2 PRO A  38       0.326  -1.770   9.780  1.00  0.00           H  
ATOM    585  HG3 PRO A  38      -0.891  -3.079   9.856  1.00  0.00           H  
ATOM    586  HD2 PRO A  38       0.716  -2.791   7.702  1.00  0.00           H  
ATOM    587  HD3 PRO A  38      -1.005  -3.212   7.474  1.00  0.00           H  
ATOM    588  N   GLY A  39      -0.966   2.117   8.023  1.00  0.00           N  
ATOM    589  CA  GLY A  39      -0.321   3.390   8.270  1.00  0.00           C  
ATOM    590  C   GLY A  39       0.338   3.948   7.010  1.00  0.00           C  
ATOM    591  O   GLY A  39       1.418   4.527   7.111  1.00  0.00           O  
ATOM    592  H   GLY A  39      -1.878   2.157   7.595  1.00  0.00           H  
ATOM    593  HA2 GLY A  39      -1.097   4.077   8.602  1.00  0.00           H  
ATOM    594  HA3 GLY A  39       0.420   3.313   9.066  1.00  0.00           H  
ATOM    595  N   PHE A  40      -0.301   3.789   5.838  1.00  0.00           N  
ATOM    596  CA  PHE A  40       0.158   4.367   4.580  1.00  0.00           C  
ATOM    597  C   PHE A  40      -1.012   4.957   3.799  1.00  0.00           C  
ATOM    598  O   PHE A  40      -2.155   4.531   3.954  1.00  0.00           O  
ATOM    599  CB  PHE A  40       0.920   3.336   3.736  1.00  0.00           C  
ATOM    600  CG  PHE A  40       2.311   3.077   4.270  1.00  0.00           C  
ATOM    601  CD1 PHE A  40       2.516   2.133   5.292  1.00  0.00           C  
ATOM    602  CD2 PHE A  40       3.400   3.814   3.770  1.00  0.00           C  
ATOM    603  CE1 PHE A  40       3.777   2.016   5.898  1.00  0.00           C  
ATOM    604  CE2 PHE A  40       4.652   3.725   4.401  1.00  0.00           C  
ATOM    605  CZ  PHE A  40       4.841   2.827   5.467  1.00  0.00           C  
ATOM    606  H   PHE A  40      -1.164   3.262   5.802  1.00  0.00           H  
ATOM    607  HA  PHE A  40       0.825   5.199   4.806  1.00  0.00           H  
ATOM    608  HB2 PHE A  40       0.349   2.411   3.665  1.00  0.00           H  
ATOM    609  HB3 PHE A  40       1.022   3.712   2.718  1.00  0.00           H  
ATOM    610  HD1 PHE A  40       1.696   1.531   5.648  1.00  0.00           H  
ATOM    611  HD2 PHE A  40       3.270   4.470   2.920  1.00  0.00           H  
ATOM    612  HE1 PHE A  40       3.914   1.317   6.710  1.00  0.00           H  
ATOM    613  HE2 PHE A  40       5.468   4.349   4.067  1.00  0.00           H  
ATOM    614  HZ  PHE A  40       5.805   2.755   5.948  1.00  0.00           H  
ATOM    615  N   THR A  41      -0.699   5.948   2.957  1.00  0.00           N  
ATOM    616  CA  THR A  41      -1.637   6.643   2.093  1.00  0.00           C  
ATOM    617  C   THR A  41      -0.904   7.151   0.848  1.00  0.00           C  
ATOM    618  O   THR A  41       0.310   6.989   0.711  1.00  0.00           O  
ATOM    619  CB  THR A  41      -2.352   7.763   2.871  1.00  0.00           C  
ATOM    620  OG1 THR A  41      -3.480   8.210   2.149  1.00  0.00           O  
ATOM    621  CG2 THR A  41      -1.438   8.958   3.162  1.00  0.00           C  
ATOM    622  H   THR A  41       0.267   6.240   2.895  1.00  0.00           H  
ATOM    623  HA  THR A  41      -2.388   5.924   1.759  1.00  0.00           H  
ATOM    624  HB  THR A  41      -2.708   7.361   3.822  1.00  0.00           H  
ATOM    625  HG1 THR A  41      -4.111   7.488   2.087  1.00  0.00           H  
ATOM    626 HG21 THR A  41      -0.531   8.621   3.660  1.00  0.00           H  
ATOM    627 HG22 THR A  41      -1.170   9.472   2.239  1.00  0.00           H  
ATOM    628 HG23 THR A  41      -1.960   9.661   3.811  1.00  0.00           H  
ATOM    629  N   GLY A  42      -1.664   7.769  -0.059  1.00  0.00           N  
ATOM    630  CA  GLY A  42      -1.191   8.223  -1.355  1.00  0.00           C  
ATOM    631  C   GLY A  42      -1.516   7.158  -2.402  1.00  0.00           C  
ATOM    632  O   GLY A  42      -1.766   6.002  -2.058  1.00  0.00           O  
ATOM    633  H   GLY A  42      -2.642   7.904   0.158  1.00  0.00           H  
ATOM    634  HA2 GLY A  42      -1.710   9.149  -1.606  1.00  0.00           H  
ATOM    635  HA3 GLY A  42      -0.117   8.415  -1.344  1.00  0.00           H  
ATOM    636  N   ALA A  43      -1.514   7.555  -3.680  1.00  0.00           N  
ATOM    637  CA  ALA A  43      -1.903   6.713  -4.807  1.00  0.00           C  
ATOM    638  C   ALA A  43      -1.204   5.350  -4.793  1.00  0.00           C  
ATOM    639  O   ALA A  43      -1.845   4.330  -5.039  1.00  0.00           O  
ATOM    640  CB  ALA A  43      -1.610   7.452  -6.115  1.00  0.00           C  
ATOM    641  H   ALA A  43      -1.280   8.517  -3.882  1.00  0.00           H  
ATOM    642  HA  ALA A  43      -2.980   6.547  -4.749  1.00  0.00           H  
ATOM    643  HB1 ALA A  43      -2.158   8.395  -6.137  1.00  0.00           H  
ATOM    644  HB2 ALA A  43      -0.543   7.657  -6.201  1.00  0.00           H  
ATOM    645  HB3 ALA A  43      -1.926   6.840  -6.961  1.00  0.00           H  
ATOM    646  N   ARG A  44       0.103   5.346  -4.505  1.00  0.00           N  
ATOM    647  CA  ARG A  44       0.942   4.156  -4.504  1.00  0.00           C  
ATOM    648  C   ARG A  44       1.417   3.801  -3.086  1.00  0.00           C  
ATOM    649  O   ARG A  44       2.432   3.120  -2.941  1.00  0.00           O  
ATOM    650  CB  ARG A  44       2.117   4.397  -5.465  1.00  0.00           C  
ATOM    651  CG  ARG A  44       1.632   4.597  -6.910  1.00  0.00           C  
ATOM    652  CD  ARG A  44       2.800   4.837  -7.871  1.00  0.00           C  
ATOM    653  NE  ARG A  44       3.770   3.735  -7.851  1.00  0.00           N  
ATOM    654  CZ  ARG A  44       4.898   3.706  -8.579  1.00  0.00           C  
ATOM    655  NH1 ARG A  44       5.200   4.709  -9.415  1.00  0.00           N  
ATOM    656  NH2 ARG A  44       5.734   2.666  -8.470  1.00  0.00           N  
ATOM    657  H   ARG A  44       0.552   6.227  -4.304  1.00  0.00           H  
ATOM    658  HA  ARG A  44       0.388   3.293  -4.875  1.00  0.00           H  
ATOM    659  HB2 ARG A  44       2.662   5.289  -5.158  1.00  0.00           H  
ATOM    660  HB3 ARG A  44       2.793   3.545  -5.420  1.00  0.00           H  
ATOM    661  HG2 ARG A  44       1.064   3.725  -7.237  1.00  0.00           H  
ATOM    662  HG3 ARG A  44       0.977   5.467  -6.964  1.00  0.00           H  
ATOM    663  HD2 ARG A  44       2.400   4.938  -8.881  1.00  0.00           H  
ATOM    664  HD3 ARG A  44       3.302   5.765  -7.592  1.00  0.00           H  
ATOM    665  HE  ARG A  44       3.558   2.951  -7.245  1.00  0.00           H  
ATOM    666 HH11 ARG A  44       4.576   5.498  -9.505  1.00  0.00           H  
ATOM    667 HH12 ARG A  44       6.051   4.680  -9.958  1.00  0.00           H  
ATOM    668 HH21 ARG A  44       5.523   1.911  -7.832  1.00  0.00           H  
ATOM    669 HH22 ARG A  44       6.582   2.636  -9.017  1.00  0.00           H  
ATOM    670  N   CYS A  45       0.695   4.246  -2.043  1.00  0.00           N  
ATOM    671  CA  CYS A  45       1.010   3.967  -0.640  1.00  0.00           C  
ATOM    672  C   CYS A  45       2.453   4.355  -0.310  1.00  0.00           C  
ATOM    673  O   CYS A  45       3.198   3.587   0.295  1.00  0.00           O  
ATOM    674  CB  CYS A  45       0.662   2.515  -0.306  1.00  0.00           C  
ATOM    675  SG  CYS A  45      -1.110   2.194  -0.512  1.00  0.00           S  
ATOM    676  H   CYS A  45      -0.143   4.784  -2.223  1.00  0.00           H  
ATOM    677  HA  CYS A  45       0.363   4.571  -0.004  1.00  0.00           H  
ATOM    678  HB2 CYS A  45       1.237   1.839  -0.937  1.00  0.00           H  
ATOM    679  HB3 CYS A  45       0.925   2.306   0.730  1.00  0.00           H  
ATOM    680  N   THR A  46       2.829   5.567  -0.731  1.00  0.00           N  
ATOM    681  CA  THR A  46       4.159   6.142  -0.613  1.00  0.00           C  
ATOM    682  C   THR A  46       4.319   6.878   0.715  1.00  0.00           C  
ATOM    683  O   THR A  46       5.365   6.776   1.355  1.00  0.00           O  
ATOM    684  CB  THR A  46       4.391   7.122  -1.776  1.00  0.00           C  
ATOM    685  OG1 THR A  46       3.278   7.981  -1.935  1.00  0.00           O  
ATOM    686  CG2 THR A  46       4.637   6.384  -3.093  1.00  0.00           C  
ATOM    687  H   THR A  46       2.137   6.143  -1.185  1.00  0.00           H  
ATOM    688  HA  THR A  46       4.915   5.360  -0.668  1.00  0.00           H  
ATOM    689  HB  THR A  46       5.271   7.731  -1.562  1.00  0.00           H  
ATOM    690  HG1 THR A  46       2.562   7.491  -2.344  1.00  0.00           H  
ATOM    691 HG21 THR A  46       3.845   5.659  -3.267  1.00  0.00           H  
ATOM    692 HG22 THR A  46       4.663   7.098  -3.917  1.00  0.00           H  
ATOM    693 HG23 THR A  46       5.595   5.868  -3.050  1.00  0.00           H  
ATOM    694  N   GLU A  47       3.280   7.614   1.122  1.00  0.00           N  
ATOM    695  CA  GLU A  47       3.310   8.469   2.295  1.00  0.00           C  
ATOM    696  C   GLU A  47       2.882   7.693   3.535  1.00  0.00           C  
ATOM    697  O   GLU A  47       1.749   7.224   3.604  1.00  0.00           O  
ATOM    698  CB  GLU A  47       2.360   9.654   2.075  1.00  0.00           C  
ATOM    699  CG  GLU A  47       2.758  10.514   0.871  1.00  0.00           C  
ATOM    700  CD  GLU A  47       1.734  11.620   0.638  1.00  0.00           C  
ATOM    701  OE1 GLU A  47       0.681  11.303   0.043  1.00  0.00           O  
ATOM    702  OE2 GLU A  47       2.020  12.762   1.060  1.00  0.00           O  
ATOM    703  H   GLU A  47       2.428   7.606   0.577  1.00  0.00           H  
ATOM    704  HA  GLU A  47       4.318   8.861   2.433  1.00  0.00           H  
ATOM    705  HB2 GLU A  47       1.349   9.276   1.916  1.00  0.00           H  
ATOM    706  HB3 GLU A  47       2.359  10.280   2.969  1.00  0.00           H  
ATOM    707  HG2 GLU A  47       3.741  10.952   1.047  1.00  0.00           H  
ATOM    708  HG3 GLU A  47       2.806   9.904  -0.031  1.00  0.00           H  
ATOM    709  N   ASN A  48       3.781   7.566   4.516  1.00  0.00           N  
ATOM    710  CA  ASN A  48       3.460   6.953   5.797  1.00  0.00           C  
ATOM    711  C   ASN A  48       2.585   7.921   6.598  1.00  0.00           C  
ATOM    712  O   ASN A  48       2.679   9.134   6.405  1.00  0.00           O  
ATOM    713  CB  ASN A  48       4.745   6.610   6.561  1.00  0.00           C  
ATOM    714  CG  ASN A  48       5.539   7.857   6.943  1.00  0.00           C  
ATOM    715  OD1 ASN A  48       6.272   8.401   6.120  1.00  0.00           O  
ATOM    716  ND2 ASN A  48       5.397   8.315   8.189  1.00  0.00           N  
ATOM    717  H   ASN A  48       4.703   7.964   4.402  1.00  0.00           H  
ATOM    718  HA  ASN A  48       2.917   6.026   5.618  1.00  0.00           H  
ATOM    719  HB2 ASN A  48       4.485   6.049   7.460  1.00  0.00           H  
ATOM    720  HB3 ASN A  48       5.375   5.976   5.938  1.00  0.00           H  
ATOM    721 HD21 ASN A  48       4.783   7.843   8.837  1.00  0.00           H  
ATOM    722 HD22 ASN A  48       5.903   9.140   8.476  1.00  0.00           H  
ATOM    723  N   VAL A  49       1.743   7.393   7.494  1.00  0.00           N  
ATOM    724  CA  VAL A  49       0.899   8.192   8.377  1.00  0.00           C  
ATOM    725  C   VAL A  49       0.961   7.654   9.811  1.00  0.00           C  
ATOM    726  O   VAL A  49       1.116   6.448  10.006  1.00  0.00           O  
ATOM    727  CB  VAL A  49      -0.552   8.258   7.870  1.00  0.00           C  
ATOM    728  CG1 VAL A  49      -0.689   9.286   6.744  1.00  0.00           C  
ATOM    729  CG2 VAL A  49      -1.102   6.908   7.414  1.00  0.00           C  
ATOM    730  H   VAL A  49       1.702   6.387   7.597  1.00  0.00           H  
ATOM    731  HA  VAL A  49       1.291   9.206   8.383  1.00  0.00           H  
ATOM    732  HB  VAL A  49      -1.178   8.575   8.701  1.00  0.00           H  
ATOM    733 HG11 VAL A  49      -0.385  10.270   7.103  1.00  0.00           H  
ATOM    734 HG12 VAL A  49      -0.058   9.000   5.905  1.00  0.00           H  
ATOM    735 HG13 VAL A  49      -1.727   9.335   6.417  1.00  0.00           H  
ATOM    736 HG21 VAL A  49      -0.990   6.201   8.231  1.00  0.00           H  
ATOM    737 HG22 VAL A  49      -2.162   7.002   7.177  1.00  0.00           H  
ATOM    738 HG23 VAL A  49      -0.572   6.557   6.531  1.00  0.00           H  
ATOM    739  N   PRO A  50       0.846   8.538  10.818  1.00  0.00           N  
ATOM    740  CA  PRO A  50       0.959   8.181  12.220  1.00  0.00           C  
ATOM    741  C   PRO A  50      -0.340   7.553  12.729  1.00  0.00           C  
ATOM    742  O   PRO A  50      -1.409   8.156  12.634  1.00  0.00           O  
ATOM    743  CB  PRO A  50       1.273   9.493  12.939  1.00  0.00           C  
ATOM    744  CG  PRO A  50       0.578  10.548  12.082  1.00  0.00           C  
ATOM    745  CD  PRO A  50       0.690   9.978  10.669  1.00  0.00           C  
ATOM    746  HA  PRO A  50       1.792   7.493  12.371  1.00  0.00           H  
ATOM    747  HB2 PRO A  50       0.925   9.503  13.972  1.00  0.00           H  
ATOM    748  HB3 PRO A  50       2.349   9.669  12.897  1.00  0.00           H  
ATOM    749  HG2 PRO A  50      -0.470  10.614  12.365  1.00  0.00           H  
ATOM    750  HG3 PRO A  50       1.049  11.527  12.173  1.00  0.00           H  
ATOM    751  HD2 PRO A  50      -0.200  10.227  10.089  1.00  0.00           H  
ATOM    752  HD3 PRO A  50       1.579  10.395  10.197  1.00  0.00           H  
ATOM    753  N   MET A  51      -0.225   6.338  13.276  1.00  0.00           N  
ATOM    754  CA  MET A  51      -1.305   5.598  13.917  1.00  0.00           C  
ATOM    755  C   MET A  51      -1.159   5.661  15.438  1.00  0.00           C  
ATOM    756  O   MET A  51      -2.153   5.793  16.148  1.00  0.00           O  
ATOM    757  CB  MET A  51      -1.264   4.134  13.467  1.00  0.00           C  
ATOM    758  CG  MET A  51      -1.466   3.978  11.957  1.00  0.00           C  
ATOM    759  SD  MET A  51      -1.648   2.260  11.407  1.00  0.00           S  
ATOM    760  CE  MET A  51      -0.035   1.588  11.889  1.00  0.00           C  
ATOM    761  H   MET A  51       0.685   5.900  13.270  1.00  0.00           H  
ATOM    762  HA  MET A  51      -2.275   6.015  13.640  1.00  0.00           H  
ATOM    763  HB2 MET A  51      -0.304   3.701  13.750  1.00  0.00           H  
ATOM    764  HB3 MET A  51      -2.058   3.590  13.980  1.00  0.00           H  
ATOM    765  HG2 MET A  51      -2.373   4.511  11.669  1.00  0.00           H  
ATOM    766  HG3 MET A  51      -0.624   4.421  11.426  1.00  0.00           H  
ATOM    767  HE1 MET A  51       0.760   2.208  11.476  1.00  0.00           H  
ATOM    768  HE2 MET A  51       0.047   1.559  12.974  1.00  0.00           H  
ATOM    769  HE3 MET A  51       0.063   0.573  11.504  1.00  0.00           H  
ATOM    770  N   LYS A  52       0.083   5.547  15.927  1.00  0.00           N  
ATOM    771  CA  LYS A  52       0.407   5.491  17.350  1.00  0.00           C  
ATOM    772  C   LYS A  52       0.789   6.858  17.908  1.00  0.00           C  
ATOM    773  O   LYS A  52       0.382   7.198  19.018  1.00  0.00           O  
ATOM    774  CB  LYS A  52       1.495   4.451  17.621  1.00  0.00           C  
ATOM    775  CG  LYS A  52       2.838   4.750  16.940  1.00  0.00           C  
ATOM    776  CD  LYS A  52       3.856   5.340  17.925  1.00  0.00           C  
ATOM    777  CE  LYS A  52       5.148   5.761  17.215  1.00  0.00           C  
ATOM    778  NZ  LYS A  52       5.860   4.610  16.634  1.00  0.00           N  
ATOM    779  H   LYS A  52       0.836   5.455  15.261  1.00  0.00           H  
ATOM    780  HA  LYS A  52      -0.471   5.147  17.897  1.00  0.00           H  
ATOM    781  HB2 LYS A  52       1.630   4.396  18.701  1.00  0.00           H  
ATOM    782  HB3 LYS A  52       1.124   3.490  17.267  1.00  0.00           H  
ATOM    783  HG2 LYS A  52       3.231   3.812  16.549  1.00  0.00           H  
ATOM    784  HG3 LYS A  52       2.689   5.436  16.108  1.00  0.00           H  
ATOM    785  HD2 LYS A  52       3.433   6.217  18.411  1.00  0.00           H  
ATOM    786  HD3 LYS A  52       4.090   4.601  18.694  1.00  0.00           H  
ATOM    787  HE2 LYS A  52       4.918   6.474  16.423  1.00  0.00           H  
ATOM    788  HE3 LYS A  52       5.805   6.244  17.939  1.00  0.00           H  
ATOM    789  HZ1 LYS A  52       6.079   3.946  17.363  1.00  0.00           H  
ATOM    790  HZ2 LYS A  52       5.279   4.167  15.938  1.00  0.00           H  
ATOM    791  HZ3 LYS A  52       6.716   4.928  16.203  1.00  0.00           H  
ATOM    792  N   VAL A  53       1.554   7.656  17.151  1.00  0.00           N  
ATOM    793  CA  VAL A  53       1.894   9.025  17.526  1.00  0.00           C  
ATOM    794  C   VAL A  53       0.766   9.933  17.021  1.00  0.00           C  
ATOM    795  O   VAL A  53       0.980  10.942  16.354  1.00  0.00           O  
ATOM    796  CB  VAL A  53       3.328   9.364  17.071  1.00  0.00           C  
ATOM    797  CG1 VAL A  53       3.530   9.385  15.551  1.00  0.00           C  
ATOM    798  CG2 VAL A  53       3.822  10.676  17.689  1.00  0.00           C  
ATOM    799  H   VAL A  53       1.845   7.333  16.241  1.00  0.00           H  
ATOM    800  HA  VAL A  53       1.898   9.108  18.613  1.00  0.00           H  
ATOM    801  HB  VAL A  53       3.973   8.578  17.466  1.00  0.00           H  
ATOM    802 HG11 VAL A  53       3.144   8.472  15.099  1.00  0.00           H  
ATOM    803 HG12 VAL A  53       3.036  10.249  15.111  1.00  0.00           H  
ATOM    804 HG13 VAL A  53       4.596   9.454  15.333  1.00  0.00           H  
ATOM    805 HG21 VAL A  53       3.712  10.637  18.773  1.00  0.00           H  
ATOM    806 HG22 VAL A  53       4.876  10.818  17.450  1.00  0.00           H  
ATOM    807 HG23 VAL A  53       3.258  11.522  17.301  1.00  0.00           H  
ATOM    808  N   GLN A  54      -0.459   9.517  17.361  1.00  0.00           N  
ATOM    809  CA  GLN A  54      -1.723  10.100  16.948  1.00  0.00           C  
ATOM    810  C   GLN A  54      -2.618  10.158  18.179  1.00  0.00           C  
ATOM    811  O   GLN A  54      -3.125  11.218  18.539  1.00  0.00           O  
ATOM    812  CB  GLN A  54      -2.324   9.213  15.850  1.00  0.00           C  
ATOM    813  CG  GLN A  54      -3.650   9.729  15.285  1.00  0.00           C  
ATOM    814  CD  GLN A  54      -3.461  10.969  14.419  1.00  0.00           C  
ATOM    815  OE1 GLN A  54      -3.824  12.073  14.817  1.00  0.00           O  
ATOM    816  NE2 GLN A  54      -2.895  10.785  13.225  1.00  0.00           N  
ATOM    817  H   GLN A  54      -0.512   8.679  17.927  1.00  0.00           H  
ATOM    818  HA  GLN A  54      -1.562  11.108  16.578  1.00  0.00           H  
ATOM    819  HB2 GLN A  54      -1.600   9.110  15.043  1.00  0.00           H  
ATOM    820  HB3 GLN A  54      -2.509   8.226  16.267  1.00  0.00           H  
ATOM    821  HG2 GLN A  54      -4.084   8.943  14.666  1.00  0.00           H  
ATOM    822  HG3 GLN A  54      -4.346   9.945  16.095  1.00  0.00           H  
ATOM    823 HE21 GLN A  54      -2.583   9.861  12.949  1.00  0.00           H  
ATOM    824 HE22 GLN A  54      -2.760  11.573  12.611  1.00  0.00           H  
ATOM    825  N   ASN A  55      -2.788   9.000  18.830  1.00  0.00           N  
ATOM    826  CA  ASN A  55      -3.518   8.891  20.089  1.00  0.00           C  
ATOM    827  C   ASN A  55      -2.740   9.574  21.223  1.00  0.00           C  
ATOM    828  O   ASN A  55      -3.337   9.932  22.237  1.00  0.00           O  
ATOM    829  CB  ASN A  55      -3.847   7.423  20.397  1.00  0.00           C  
ATOM    830  CG  ASN A  55      -2.647   6.508  20.182  1.00  0.00           C  
ATOM    831  OD1 ASN A  55      -2.628   5.719  19.241  1.00  0.00           O  
ATOM    832  ND2 ASN A  55      -1.628   6.628  21.030  1.00  0.00           N  
ATOM    833  H   ASN A  55      -2.318   8.176  18.470  1.00  0.00           H  
ATOM    834  HA  ASN A  55      -4.469   9.417  19.987  1.00  0.00           H  
ATOM    835  HB2 ASN A  55      -4.209   7.327  21.422  1.00  0.00           H  
ATOM    836  HB3 ASN A  55      -4.643   7.103  19.723  1.00  0.00           H  
ATOM    837 HD21 ASN A  55      -1.685   7.257  21.817  1.00  0.00           H  
ATOM    838 HD22 ASN A  55      -0.767   6.147  20.818  1.00  0.00           H  
ATOM    839  N   GLN A  56      -1.421   9.768  21.054  1.00  0.00           N  
ATOM    840  CA  GLN A  56      -0.573  10.498  21.987  1.00  0.00           C  
ATOM    841  C   GLN A  56      -0.790  12.001  21.786  1.00  0.00           C  
ATOM    842  O   GLN A  56       0.088  12.718  21.312  1.00  0.00           O  
ATOM    843  CB  GLN A  56       0.894  10.108  21.780  1.00  0.00           C  
ATOM    844  CG  GLN A  56       1.166   8.670  22.230  1.00  0.00           C  
ATOM    845  CD  GLN A  56       2.600   8.255  21.919  1.00  0.00           C  
ATOM    846  OE1 GLN A  56       3.505   8.485  22.717  1.00  0.00           O  
ATOM    847  NE2 GLN A  56       2.810   7.638  20.755  1.00  0.00           N  
ATOM    848  H   GLN A  56      -0.983   9.425  20.213  1.00  0.00           H  
ATOM    849  HA  GLN A  56      -0.846  10.245  23.013  1.00  0.00           H  
ATOM    850  HB2 GLN A  56       1.164  10.231  20.730  1.00  0.00           H  
ATOM    851  HB3 GLN A  56       1.508  10.773  22.385  1.00  0.00           H  
ATOM    852  HG2 GLN A  56       0.997   8.593  23.305  1.00  0.00           H  
ATOM    853  HG3 GLN A  56       0.488   7.989  21.723  1.00  0.00           H  
ATOM    854 HE21 GLN A  56       2.033   7.463  20.131  1.00  0.00           H  
ATOM    855 HE22 GLN A  56       3.744   7.347  20.508  1.00  0.00           H  
ATOM    856  N   GLU A  57      -1.989  12.448  22.162  1.00  0.00           N  
ATOM    857  CA  GLU A  57      -2.465  13.822  22.126  1.00  0.00           C  
ATOM    858  C   GLU A  57      -2.732  14.259  23.566  1.00  0.00           C  
ATOM    859  O   GLU A  57      -2.272  15.312  24.002  1.00  0.00           O  
ATOM    860  CB  GLU A  57      -3.733  13.881  21.265  1.00  0.00           C  
ATOM    861  CG  GLU A  57      -4.284  15.306  21.148  1.00  0.00           C  
ATOM    862  CD  GLU A  57      -5.533  15.332  20.274  1.00  0.00           C  
ATOM    863  OE1 GLU A  57      -6.623  15.080  20.833  1.00  0.00           O  
ATOM    864  OE2 GLU A  57      -5.378  15.600  19.063  1.00  0.00           O  
ATOM    865  H   GLU A  57      -2.625  11.749  22.517  1.00  0.00           H  
ATOM    866  HA  GLU A  57      -1.715  14.477  21.680  1.00  0.00           H  
ATOM    867  HB2 GLU A  57      -3.493  13.520  20.263  1.00  0.00           H  
ATOM    868  HB3 GLU A  57      -4.501  13.233  21.691  1.00  0.00           H  
ATOM    869  HG2 GLU A  57      -4.543  15.690  22.135  1.00  0.00           H  
ATOM    870  HG3 GLU A  57      -3.523  15.954  20.711  1.00  0.00           H  
ATOM    871  N   LYS A  58      -3.475  13.424  24.304  1.00  0.00           N  
ATOM    872  CA  LYS A  58      -3.749  13.605  25.720  1.00  0.00           C  
ATOM    873  C   LYS A  58      -2.450  13.485  26.523  1.00  0.00           C  
ATOM    874  O   LYS A  58      -2.261  14.214  27.494  1.00  0.00           O  
ATOM    875  CB  LYS A  58      -4.776  12.561  26.175  1.00  0.00           C  
ATOM    876  CG  LYS A  58      -6.115  12.745  25.449  1.00  0.00           C  
ATOM    877  CD  LYS A  58      -7.126  11.694  25.920  1.00  0.00           C  
ATOM    878  CE  LYS A  58      -8.431  11.774  25.121  1.00  0.00           C  
ATOM    879  NZ  LYS A  58      -9.129  13.055  25.327  1.00  0.00           N  
ATOM    880  H   LYS A  58      -3.835  12.586  23.873  1.00  0.00           H  
ATOM    881  HA  LYS A  58      -4.168  14.600  25.880  1.00  0.00           H  
ATOM    882  HB2 LYS A  58      -4.387  11.561  25.975  1.00  0.00           H  
ATOM    883  HB3 LYS A  58      -4.938  12.669  27.248  1.00  0.00           H  
ATOM    884  HG2 LYS A  58      -6.495  13.745  25.657  1.00  0.00           H  
ATOM    885  HG3 LYS A  58      -5.975  12.635  24.373  1.00  0.00           H  
ATOM    886  HD2 LYS A  58      -6.697  10.701  25.778  1.00  0.00           H  
ATOM    887  HD3 LYS A  58      -7.336  11.835  26.982  1.00  0.00           H  
ATOM    888  HE2 LYS A  58      -8.221  11.647  24.059  1.00  0.00           H  
ATOM    889  HE3 LYS A  58      -9.090  10.967  25.445  1.00  0.00           H  
ATOM    890  HZ1 LYS A  58      -9.328  13.177  26.309  1.00  0.00           H  
ATOM    891  HZ2 LYS A  58      -8.547  13.814  25.004  1.00  0.00           H  
ATOM    892  HZ3 LYS A  58      -9.995  13.053  24.806  1.00  0.00           H  
ATOM    893  N   ALA A  59      -1.560  12.572  26.107  1.00  0.00           N  
ATOM    894  CA  ALA A  59      -0.234  12.403  26.688  1.00  0.00           C  
ATOM    895  C   ALA A  59       0.540  13.720  26.616  1.00  0.00           C  
ATOM    896  O   ALA A  59       1.028  14.212  27.632  1.00  0.00           O  
ATOM    897  CB  ALA A  59       0.510  11.287  25.947  1.00  0.00           C  
ATOM    898  H   ALA A  59      -1.796  11.994  25.314  1.00  0.00           H  
ATOM    899  HA  ALA A  59      -0.343  12.109  27.734  1.00  0.00           H  
ATOM    900  HB1 ALA A  59       0.614  11.537  24.890  1.00  0.00           H  
ATOM    901  HB2 ALA A  59       1.501  11.157  26.381  1.00  0.00           H  
ATOM    902  HB3 ALA A  59      -0.043  10.352  26.038  1.00  0.00           H  
ATOM    903  N   GLU A  60       0.638  14.287  25.409  1.00  0.00           N  
ATOM    904  CA  GLU A  60       1.237  15.586  25.152  1.00  0.00           C  
ATOM    905  C   GLU A  60       0.839  16.061  23.759  1.00  0.00           C  
ATOM    906  O   GLU A  60       0.463  15.267  22.899  1.00  0.00           O  
ATOM    907  CB  GLU A  60       2.772  15.571  25.318  1.00  0.00           C  
ATOM    908  CG  GLU A  60       3.471  14.303  24.805  1.00  0.00           C  
ATOM    909  CD  GLU A  60       3.281  14.105  23.307  1.00  0.00           C  
ATOM    910  OE1 GLU A  60       3.674  15.029  22.565  1.00  0.00           O  
ATOM    911  OE2 GLU A  60       2.746  13.039  22.933  1.00  0.00           O  
ATOM    912  H   GLU A  60       0.222  13.821  24.614  1.00  0.00           H  
ATOM    913  HA  GLU A  60       0.825  16.299  25.868  1.00  0.00           H  
ATOM    914  HB2 GLU A  60       3.204  16.436  24.798  1.00  0.00           H  
ATOM    915  HB3 GLU A  60       3.004  15.666  26.379  1.00  0.00           H  
ATOM    916  HG2 GLU A  60       4.540  14.401  24.997  1.00  0.00           H  
ATOM    917  HG3 GLU A  60       3.116  13.426  25.346  1.00  0.00           H  
ATOM    918  N   GLU A  61       0.931  17.377  23.560  1.00  0.00           N  
ATOM    919  CA  GLU A  61       0.721  18.036  22.294  1.00  0.00           C  
ATOM    920  C   GLU A  61       2.084  17.940  21.628  1.00  0.00           C  
ATOM    921  O   GLU A  61       3.070  18.465  22.141  1.00  0.00           O  
ATOM    922  CB  GLU A  61       0.257  19.482  22.508  1.00  0.00           C  
ATOM    923  CG  GLU A  61       0.137  20.252  21.186  1.00  0.00           C  
ATOM    924  CD  GLU A  61      -0.824  19.578  20.210  1.00  0.00           C  
ATOM    925  OE1 GLU A  61      -2.047  19.753  20.403  1.00  0.00           O  
ATOM    926  OE2 GLU A  61      -0.319  18.895  19.292  1.00  0.00           O  
ATOM    927  H   GLU A  61       1.320  17.936  24.293  1.00  0.00           H  
ATOM    928  HA  GLU A  61      -0.037  17.495  21.724  1.00  0.00           H  
ATOM    929  HB2 GLU A  61      -0.717  19.471  23.000  1.00  0.00           H  
ATOM    930  HB3 GLU A  61       0.964  20.000  23.156  1.00  0.00           H  
ATOM    931  HG2 GLU A  61      -0.230  21.257  21.397  1.00  0.00           H  
ATOM    932  HG3 GLU A  61       1.119  20.340  20.720  1.00  0.00           H  
ATOM    933  N   LEU A  62       2.116  17.231  20.505  1.00  0.00           N  
ATOM    934  CA  LEU A  62       3.312  16.899  19.756  1.00  0.00           C  
ATOM    935  C   LEU A  62       3.977  18.143  19.170  1.00  0.00           C  
ATOM    936  O   LEU A  62       3.764  18.483  18.008  1.00  0.00           O  
ATOM    937  CB  LEU A  62       2.932  15.854  18.701  1.00  0.00           C  
ATOM    938  CG  LEU A  62       2.500  14.539  19.380  1.00  0.00           C  
ATOM    939  CD1 LEU A  62       1.519  13.787  18.473  1.00  0.00           C  
ATOM    940  CD2 LEU A  62       3.722  13.649  19.641  1.00  0.00           C  
ATOM    941  H   LEU A  62       1.242  16.844  20.183  1.00  0.00           H  
ATOM    942  HA  LEU A  62       4.034  16.441  20.432  1.00  0.00           H  
ATOM    943  HB2 LEU A  62       2.107  16.251  18.107  1.00  0.00           H  
ATOM    944  HB3 LEU A  62       3.775  15.665  18.035  1.00  0.00           H  
ATOM    945  HG  LEU A  62       2.003  14.746  20.336  1.00  0.00           H  
ATOM    946 HD11 LEU A  62       1.959  13.641  17.486  1.00  0.00           H  
ATOM    947 HD12 LEU A  62       1.281  12.814  18.904  1.00  0.00           H  
ATOM    948 HD13 LEU A  62       0.597  14.361  18.371  1.00  0.00           H  
ATOM    949 HD21 LEU A  62       4.457  14.172  20.250  1.00  0.00           H  
ATOM    950 HD22 LEU A  62       3.411  12.745  20.164  1.00  0.00           H  
ATOM    951 HD23 LEU A  62       4.190  13.372  18.696  1.00  0.00           H  
ATOM    952  N   TYR A  63       4.806  18.797  19.993  1.00  0.00           N  
ATOM    953  CA  TYR A  63       5.610  19.943  19.592  1.00  0.00           C  
ATOM    954  C   TYR A  63       6.954  19.452  19.053  1.00  0.00           C  
ATOM    955  O   TYR A  63       7.313  19.888  17.937  1.00  0.00           O  
ATOM    956  CB  TYR A  63       5.835  20.877  20.789  1.00  0.00           C  
ATOM    957  CG  TYR A  63       4.578  21.463  21.406  1.00  0.00           C  
ATOM    958  CD1 TYR A  63       3.714  22.257  20.630  1.00  0.00           C  
ATOM    959  CD2 TYR A  63       4.279  21.227  22.762  1.00  0.00           C  
ATOM    960  CE1 TYR A  63       2.566  22.826  21.209  1.00  0.00           C  
ATOM    961  CE2 TYR A  63       3.135  21.800  23.342  1.00  0.00           C  
ATOM    962  CZ  TYR A  63       2.277  22.598  22.566  1.00  0.00           C  
ATOM    963  OH  TYR A  63       1.164  23.148  23.132  1.00  0.00           O  
ATOM    964  OXT TYR A  63       7.602  18.651  19.763  1.00  0.00           O  
ATOM    965  H   TYR A  63       4.854  18.482  20.959  1.00  0.00           H  
ATOM    966  HA  TYR A  63       5.098  20.502  18.808  1.00  0.00           H  
ATOM    967  HB2 TYR A  63       6.390  20.332  21.555  1.00  0.00           H  
ATOM    968  HB3 TYR A  63       6.459  21.709  20.460  1.00  0.00           H  
ATOM    969  HD1 TYR A  63       3.933  22.446  19.589  1.00  0.00           H  
ATOM    970  HD2 TYR A  63       4.928  20.609  23.365  1.00  0.00           H  
ATOM    971  HE1 TYR A  63       1.909  23.437  20.608  1.00  0.00           H  
ATOM    972  HE2 TYR A  63       2.914  21.622  24.384  1.00  0.00           H  
ATOM    973  HH  TYR A  63       0.647  23.674  22.518  1.00  0.00           H  
TER     974      TYR A  63
ENDMDL
MODEL      20
ATOM      1  N   SER A   1     -11.611 -13.402 -13.201  1.00  0.00           N  
ATOM      2  CA  SER A   1     -12.337 -12.135 -13.001  1.00  0.00           C  
ATOM      3  C   SER A   1     -12.277 -11.677 -11.544  1.00  0.00           C  
ATOM      4  O   SER A   1     -13.310 -11.529 -10.893  1.00  0.00           O  
ATOM      5  CB  SER A   1     -13.780 -12.253 -13.506  1.00  0.00           C  
ATOM      6  OG  SER A   1     -14.459 -13.286 -12.823  1.00  0.00           O  
ATOM      7  H1  SER A   1     -10.655 -13.300 -12.892  1.00  0.00           H  
ATOM      8  H2  SER A   1     -12.066 -14.132 -12.671  1.00  0.00           H  
ATOM      9  H3  SER A   1     -11.622 -13.643 -14.182  1.00  0.00           H  
ATOM     10  HA  SER A   1     -11.844 -11.372 -13.598  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -14.304 -11.309 -13.347  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -13.773 -12.474 -14.574  1.00  0.00           H  
ATOM     13  HG  SER A   1     -14.482 -13.059 -11.889  1.00  0.00           H  
ATOM     14  N   HIS A   2     -11.059 -11.460 -11.033  1.00  0.00           N  
ATOM     15  CA  HIS A   2     -10.829 -11.030  -9.662  1.00  0.00           C  
ATOM     16  C   HIS A   2      -9.408 -10.473  -9.519  1.00  0.00           C  
ATOM     17  O   HIS A   2      -8.733 -10.218 -10.517  1.00  0.00           O  
ATOM     18  CB  HIS A   2     -11.100 -12.194  -8.691  1.00  0.00           C  
ATOM     19  CG  HIS A   2      -9.998 -13.220  -8.656  1.00  0.00           C  
ATOM     20  ND1 HIS A   2      -9.845 -14.198  -9.626  1.00  0.00           N  
ATOM     21  CD2 HIS A   2      -8.971 -13.421  -7.767  1.00  0.00           C  
ATOM     22  CE1 HIS A   2      -8.762 -14.920  -9.290  1.00  0.00           C  
ATOM     23  NE2 HIS A   2      -8.185 -14.499  -8.162  1.00  0.00           N  
ATOM     24  H   HIS A   2     -10.246 -11.578 -11.622  1.00  0.00           H  
ATOM     25  HA  HIS A   2     -11.526 -10.222  -9.431  1.00  0.00           H  
ATOM     26  HB2 HIS A   2     -11.214 -11.791  -7.684  1.00  0.00           H  
ATOM     27  HB3 HIS A   2     -12.036 -12.692  -8.943  1.00  0.00           H  
ATOM     28  HD1 HIS A   2     -10.434 -14.339 -10.434  1.00  0.00           H  
ATOM     29  HD2 HIS A   2      -8.806 -12.811  -6.889  1.00  0.00           H  
ATOM     30  HE1 HIS A   2      -8.397 -15.754  -9.871  1.00  0.00           H  
ATOM     31  N   LEU A   3      -8.965 -10.303  -8.269  1.00  0.00           N  
ATOM     32  CA  LEU A   3      -7.700  -9.697  -7.891  1.00  0.00           C  
ATOM     33  C   LEU A   3      -6.596 -10.746  -7.821  1.00  0.00           C  
ATOM     34  O   LEU A   3      -6.577 -11.564  -6.902  1.00  0.00           O  
ATOM     35  CB  LEU A   3      -7.863  -9.072  -6.501  1.00  0.00           C  
ATOM     36  CG  LEU A   3      -8.791  -7.854  -6.487  1.00  0.00           C  
ATOM     37  CD1 LEU A   3      -9.093  -7.516  -5.025  1.00  0.00           C  
ATOM     38  CD2 LEU A   3      -8.124  -6.662  -7.182  1.00  0.00           C  
ATOM     39  H   LEU A   3      -9.575 -10.569  -7.511  1.00  0.00           H  
ATOM     40  HA  LEU A   3      -7.421  -8.930  -8.610  1.00  0.00           H  
ATOM     41  HB2 LEU A   3      -8.267  -9.831  -5.829  1.00  0.00           H  
ATOM     42  HB3 LEU A   3      -6.888  -8.774  -6.117  1.00  0.00           H  
ATOM     43  HG  LEU A   3      -9.732  -8.085  -6.987  1.00  0.00           H  
ATOM     44 HD11 LEU A   3      -8.164  -7.296  -4.498  1.00  0.00           H  
ATOM     45 HD12 LEU A   3      -9.759  -6.657  -4.975  1.00  0.00           H  
ATOM     46 HD13 LEU A   3      -9.581  -8.366  -4.547  1.00  0.00           H  
ATOM     47 HD21 LEU A   3      -7.145  -6.478  -6.739  1.00  0.00           H  
ATOM     48 HD22 LEU A   3      -7.996  -6.861  -8.244  1.00  0.00           H  
ATOM     49 HD23 LEU A   3      -8.748  -5.776  -7.070  1.00  0.00           H  
ATOM     50  N   VAL A   4      -5.663 -10.701  -8.776  1.00  0.00           N  
ATOM     51  CA  VAL A   4      -4.487 -11.561  -8.786  1.00  0.00           C  
ATOM     52  C   VAL A   4      -3.298 -10.717  -8.344  1.00  0.00           C  
ATOM     53  O   VAL A   4      -3.238  -9.533  -8.673  1.00  0.00           O  
ATOM     54  CB  VAL A   4      -4.266 -12.201 -10.167  1.00  0.00           C  
ATOM     55  CG1 VAL A   4      -5.537 -12.918 -10.641  1.00  0.00           C  
ATOM     56  CG2 VAL A   4      -3.797 -11.200 -11.229  1.00  0.00           C  
ATOM     57  H   VAL A   4      -5.712  -9.961  -9.466  1.00  0.00           H  
ATOM     58  HA  VAL A   4      -4.614 -12.379  -8.075  1.00  0.00           H  
ATOM     59  HB  VAL A   4      -3.481 -12.953 -10.060  1.00  0.00           H  
ATOM     60 HG11 VAL A   4      -5.875 -13.613  -9.872  1.00  0.00           H  
ATOM     61 HG12 VAL A   4      -6.331 -12.199 -10.847  1.00  0.00           H  
ATOM     62 HG13 VAL A   4      -5.324 -13.477 -11.552  1.00  0.00           H  
ATOM     63 HG21 VAL A   4      -4.525 -10.398 -11.342  1.00  0.00           H  
ATOM     64 HG22 VAL A   4      -2.831 -10.774 -10.961  1.00  0.00           H  
ATOM     65 HG23 VAL A   4      -3.679 -11.721 -12.176  1.00  0.00           H  
ATOM     66  N   LYS A   5      -2.362 -11.313  -7.597  1.00  0.00           N  
ATOM     67  CA  LYS A   5      -1.193 -10.600  -7.105  1.00  0.00           C  
ATOM     68  C   LYS A   5      -0.344 -10.138  -8.293  1.00  0.00           C  
ATOM     69  O   LYS A   5      -0.090 -10.917  -9.210  1.00  0.00           O  
ATOM     70  CB  LYS A   5      -0.401 -11.492  -6.142  1.00  0.00           C  
ATOM     71  CG  LYS A   5       0.641 -10.666  -5.374  1.00  0.00           C  
ATOM     72  CD  LYS A   5       1.398 -11.498  -4.333  1.00  0.00           C  
ATOM     73  CE  LYS A   5       2.308 -12.543  -4.985  1.00  0.00           C  
ATOM     74  NZ  LYS A   5       3.131 -13.235  -3.978  1.00  0.00           N  
ATOM     75  H   LYS A   5      -2.458 -12.290  -7.363  1.00  0.00           H  
ATOM     76  HA  LYS A   5      -1.550  -9.736  -6.545  1.00  0.00           H  
ATOM     77  HB2 LYS A   5      -1.089 -11.934  -5.420  1.00  0.00           H  
ATOM     78  HB3 LYS A   5       0.079 -12.289  -6.709  1.00  0.00           H  
ATOM     79  HG2 LYS A   5       1.356 -10.222  -6.067  1.00  0.00           H  
ATOM     80  HG3 LYS A   5       0.124  -9.863  -4.845  1.00  0.00           H  
ATOM     81  HD2 LYS A   5       2.016 -10.820  -3.742  1.00  0.00           H  
ATOM     82  HD3 LYS A   5       0.687 -11.990  -3.667  1.00  0.00           H  
ATOM     83  HE2 LYS A   5       1.710 -13.291  -5.504  1.00  0.00           H  
ATOM     84  HE3 LYS A   5       2.971 -12.056  -5.701  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5       3.708 -12.562  -3.494  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5       2.530 -13.702  -3.314  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5       3.720 -13.916  -4.435  1.00  0.00           H  
ATOM     88  N   CYS A   6       0.074  -8.867  -8.278  1.00  0.00           N  
ATOM     89  CA  CYS A   6       0.827  -8.255  -9.369  1.00  0.00           C  
ATOM     90  C   CYS A   6       2.138  -9.002  -9.618  1.00  0.00           C  
ATOM     91  O   CYS A   6       2.796  -9.436  -8.672  1.00  0.00           O  
ATOM     92  CB  CYS A   6       1.128  -6.785  -9.051  1.00  0.00           C  
ATOM     93  SG  CYS A   6      -0.326  -5.783  -8.670  1.00  0.00           S  
ATOM     94  H   CYS A   6      -0.181  -8.293  -7.484  1.00  0.00           H  
ATOM     95  HA  CYS A   6       0.209  -8.290 -10.268  1.00  0.00           H  
ATOM     96  HB2 CYS A   6       1.789  -6.757  -8.186  1.00  0.00           H  
ATOM     97  HB3 CYS A   6       1.648  -6.330  -9.893  1.00  0.00           H  
ATOM     98  N   ALA A   7       2.519  -9.137 -10.894  1.00  0.00           N  
ATOM     99  CA  ALA A   7       3.793  -9.726 -11.287  1.00  0.00           C  
ATOM    100  C   ALA A   7       4.937  -8.833 -10.806  1.00  0.00           C  
ATOM    101  O   ALA A   7       4.720  -7.658 -10.525  1.00  0.00           O  
ATOM    102  CB  ALA A   7       3.835  -9.891 -12.808  1.00  0.00           C  
ATOM    103  H   ALA A   7       1.929  -8.761 -11.622  1.00  0.00           H  
ATOM    104  HA  ALA A   7       3.885 -10.711 -10.827  1.00  0.00           H  
ATOM    105  HB1 ALA A   7       3.011 -10.528 -13.133  1.00  0.00           H  
ATOM    106  HB2 ALA A   7       3.748  -8.917 -13.291  1.00  0.00           H  
ATOM    107  HB3 ALA A   7       4.778 -10.354 -13.102  1.00  0.00           H  
ATOM    108  N   GLU A   8       6.154  -9.380 -10.709  1.00  0.00           N  
ATOM    109  CA  GLU A   8       7.305  -8.672 -10.162  1.00  0.00           C  
ATOM    110  C   GLU A   8       7.635  -7.351 -10.866  1.00  0.00           C  
ATOM    111  O   GLU A   8       8.221  -6.465 -10.249  1.00  0.00           O  
ATOM    112  CB  GLU A   8       8.512  -9.611 -10.039  1.00  0.00           C  
ATOM    113  CG  GLU A   8       9.068 -10.152 -11.366  1.00  0.00           C  
ATOM    114  CD  GLU A   8       9.874  -9.132 -12.172  1.00  0.00           C  
ATOM    115  OE1 GLU A   8      10.555  -8.296 -11.539  1.00  0.00           O  
ATOM    116  OE2 GLU A   8       9.803  -9.215 -13.416  1.00  0.00           O  
ATOM    117  H   GLU A   8       6.273 -10.354 -10.938  1.00  0.00           H  
ATOM    118  HA  GLU A   8       7.019  -8.402  -9.149  1.00  0.00           H  
ATOM    119  HB2 GLU A   8       9.299  -9.096  -9.487  1.00  0.00           H  
ATOM    120  HB3 GLU A   8       8.195 -10.466  -9.442  1.00  0.00           H  
ATOM    121  HG2 GLU A   8       9.741 -10.980 -11.136  1.00  0.00           H  
ATOM    122  HG3 GLU A   8       8.253 -10.541 -11.978  1.00  0.00           H  
ATOM    123  N   LYS A   9       7.252  -7.207 -12.139  1.00  0.00           N  
ATOM    124  CA  LYS A   9       7.410  -5.960 -12.873  1.00  0.00           C  
ATOM    125  C   LYS A   9       6.578  -4.850 -12.220  1.00  0.00           C  
ATOM    126  O   LYS A   9       7.013  -3.702 -12.167  1.00  0.00           O  
ATOM    127  CB  LYS A   9       6.965  -6.128 -14.334  1.00  0.00           C  
ATOM    128  CG  LYS A   9       7.820  -7.110 -15.151  1.00  0.00           C  
ATOM    129  CD  LYS A   9       7.311  -8.561 -15.187  1.00  0.00           C  
ATOM    130  CE  LYS A   9       5.983  -8.705 -15.940  1.00  0.00           C  
ATOM    131  NZ  LYS A   9       5.617 -10.122 -16.106  1.00  0.00           N  
ATOM    132  H   LYS A   9       6.767  -7.966 -12.589  1.00  0.00           H  
ATOM    133  HA  LYS A   9       8.461  -5.665 -12.855  1.00  0.00           H  
ATOM    134  HB2 LYS A   9       5.913  -6.404 -14.372  1.00  0.00           H  
ATOM    135  HB3 LYS A   9       7.066  -5.150 -14.807  1.00  0.00           H  
ATOM    136  HG2 LYS A   9       7.854  -6.751 -16.180  1.00  0.00           H  
ATOM    137  HG3 LYS A   9       8.839  -7.093 -14.763  1.00  0.00           H  
ATOM    138  HD2 LYS A   9       8.062  -9.155 -15.711  1.00  0.00           H  
ATOM    139  HD3 LYS A   9       7.207  -8.965 -14.182  1.00  0.00           H  
ATOM    140  HE2 LYS A   9       5.179  -8.210 -15.398  1.00  0.00           H  
ATOM    141  HE3 LYS A   9       6.074  -8.255 -16.929  1.00  0.00           H  
ATOM    142  HZ1 LYS A   9       6.338 -10.598 -16.630  1.00  0.00           H  
ATOM    143  HZ2 LYS A   9       5.521 -10.554 -15.198  1.00  0.00           H  
ATOM    144  HZ3 LYS A   9       4.741 -10.187 -16.604  1.00  0.00           H  
ATOM    145  N   GLU A  10       5.381  -5.207 -11.736  1.00  0.00           N  
ATOM    146  CA  GLU A  10       4.396  -4.292 -11.182  1.00  0.00           C  
ATOM    147  C   GLU A  10       4.178  -4.448  -9.676  1.00  0.00           C  
ATOM    148  O   GLU A  10       3.363  -3.706  -9.133  1.00  0.00           O  
ATOM    149  CB  GLU A  10       3.065  -4.490 -11.919  1.00  0.00           C  
ATOM    150  CG  GLU A  10       3.185  -4.307 -13.439  1.00  0.00           C  
ATOM    151  CD  GLU A  10       3.773  -2.950 -13.816  1.00  0.00           C  
ATOM    152  OE1 GLU A  10       3.176  -1.934 -13.398  1.00  0.00           O  
ATOM    153  OE2 GLU A  10       4.811  -2.953 -14.513  1.00  0.00           O  
ATOM    154  H   GLU A  10       5.120  -6.182 -11.778  1.00  0.00           H  
ATOM    155  HA  GLU A  10       4.711  -3.258 -11.333  1.00  0.00           H  
ATOM    156  HB2 GLU A  10       2.695  -5.497 -11.728  1.00  0.00           H  
ATOM    157  HB3 GLU A  10       2.350  -3.774 -11.513  1.00  0.00           H  
ATOM    158  HG2 GLU A  10       3.808  -5.099 -13.855  1.00  0.00           H  
ATOM    159  HG3 GLU A  10       2.196  -4.397 -13.886  1.00  0.00           H  
ATOM    160  N   LYS A  11       4.873  -5.357  -8.973  1.00  0.00           N  
ATOM    161  CA  LYS A  11       4.736  -5.427  -7.520  1.00  0.00           C  
ATOM    162  C   LYS A  11       5.163  -4.106  -6.866  1.00  0.00           C  
ATOM    163  O   LYS A  11       4.681  -3.759  -5.789  1.00  0.00           O  
ATOM    164  CB  LYS A  11       5.454  -6.651  -6.927  1.00  0.00           C  
ATOM    165  CG  LYS A  11       6.983  -6.531  -6.833  1.00  0.00           C  
ATOM    166  CD  LYS A  11       7.583  -7.594  -5.901  1.00  0.00           C  
ATOM    167  CE  LYS A  11       7.373  -9.039  -6.362  1.00  0.00           C  
ATOM    168  NZ  LYS A  11       7.880  -9.993  -5.361  1.00  0.00           N  
ATOM    169  H   LYS A  11       5.504  -6.001  -9.435  1.00  0.00           H  
ATOM    170  HA  LYS A  11       3.677  -5.567  -7.305  1.00  0.00           H  
ATOM    171  HB2 LYS A  11       5.067  -6.789  -5.917  1.00  0.00           H  
ATOM    172  HB3 LYS A  11       5.187  -7.529  -7.517  1.00  0.00           H  
ATOM    173  HG2 LYS A  11       7.430  -6.596  -7.822  1.00  0.00           H  
ATOM    174  HG3 LYS A  11       7.255  -5.569  -6.402  1.00  0.00           H  
ATOM    175  HD2 LYS A  11       8.656  -7.413  -5.829  1.00  0.00           H  
ATOM    176  HD3 LYS A  11       7.144  -7.471  -4.911  1.00  0.00           H  
ATOM    177  HE2 LYS A  11       6.315  -9.243  -6.520  1.00  0.00           H  
ATOM    178  HE3 LYS A  11       7.920  -9.206  -7.287  1.00  0.00           H  
ATOM    179  HZ1 LYS A  11       8.866  -9.833  -5.211  1.00  0.00           H  
ATOM    180  HZ2 LYS A  11       7.383  -9.867  -4.491  1.00  0.00           H  
ATOM    181  HZ3 LYS A  11       7.740 -10.937  -5.694  1.00  0.00           H  
ATOM    182  N   THR A  12       6.056  -3.369  -7.538  1.00  0.00           N  
ATOM    183  CA  THR A  12       6.572  -2.083  -7.103  1.00  0.00           C  
ATOM    184  C   THR A  12       5.563  -0.949  -7.307  1.00  0.00           C  
ATOM    185  O   THR A  12       5.800   0.156  -6.823  1.00  0.00           O  
ATOM    186  CB  THR A  12       7.863  -1.779  -7.868  1.00  0.00           C  
ATOM    187  OG1 THR A  12       7.631  -1.843  -9.262  1.00  0.00           O  
ATOM    188  CG2 THR A  12       8.978  -2.765  -7.506  1.00  0.00           C  
ATOM    189  H   THR A  12       6.368  -3.693  -8.444  1.00  0.00           H  
ATOM    190  HA  THR A  12       6.806  -2.133  -6.039  1.00  0.00           H  
ATOM    191  HB  THR A  12       8.178  -0.771  -7.598  1.00  0.00           H  
ATOM    192  HG1 THR A  12       6.997  -1.164  -9.505  1.00  0.00           H  
ATOM    193 HG21 THR A  12       9.159  -2.743  -6.431  1.00  0.00           H  
ATOM    194 HG22 THR A  12       8.706  -3.777  -7.805  1.00  0.00           H  
ATOM    195 HG23 THR A  12       9.894  -2.480  -8.025  1.00  0.00           H  
ATOM    196  N   PHE A  13       4.446  -1.204  -8.008  1.00  0.00           N  
ATOM    197  CA  PHE A  13       3.366  -0.240  -8.177  1.00  0.00           C  
ATOM    198  C   PHE A  13       2.893   0.304  -6.825  1.00  0.00           C  
ATOM    199  O   PHE A  13       2.441   1.443  -6.754  1.00  0.00           O  
ATOM    200  CB  PHE A  13       2.204  -0.883  -8.944  1.00  0.00           C  
ATOM    201  CG  PHE A  13       1.051   0.067  -9.193  1.00  0.00           C  
ATOM    202  CD1 PHE A  13       1.129   1.004 -10.238  1.00  0.00           C  
ATOM    203  CD2 PHE A  13      -0.087   0.037  -8.365  1.00  0.00           C  
ATOM    204  CE1 PHE A  13       0.124   1.976 -10.386  1.00  0.00           C  
ATOM    205  CE2 PHE A  13      -1.074   1.028  -8.492  1.00  0.00           C  
ATOM    206  CZ  PHE A  13      -0.965   2.004  -9.497  1.00  0.00           C  
ATOM    207  H   PHE A  13       4.302  -2.126  -8.397  1.00  0.00           H  
ATOM    208  HA  PHE A  13       3.745   0.593  -8.772  1.00  0.00           H  
ATOM    209  HB2 PHE A  13       2.568  -1.247  -9.906  1.00  0.00           H  
ATOM    210  HB3 PHE A  13       1.841  -1.736  -8.372  1.00  0.00           H  
ATOM    211  HD1 PHE A  13       1.971   0.987 -10.915  1.00  0.00           H  
ATOM    212  HD2 PHE A  13      -0.202  -0.734  -7.619  1.00  0.00           H  
ATOM    213  HE1 PHE A  13       0.193   2.707 -11.179  1.00  0.00           H  
ATOM    214  HE2 PHE A  13      -1.925   1.027  -7.825  1.00  0.00           H  
ATOM    215  HZ  PHE A  13      -1.725   2.765  -9.597  1.00  0.00           H  
ATOM    216  N   CYS A  14       3.012  -0.497  -5.759  1.00  0.00           N  
ATOM    217  CA  CYS A  14       2.708  -0.089  -4.397  1.00  0.00           C  
ATOM    218  C   CYS A  14       3.909  -0.416  -3.522  1.00  0.00           C  
ATOM    219  O   CYS A  14       4.304  -1.574  -3.403  1.00  0.00           O  
ATOM    220  CB  CYS A  14       1.415  -0.747  -3.918  1.00  0.00           C  
ATOM    221  SG  CYS A  14      -0.059  -0.004  -4.661  1.00  0.00           S  
ATOM    222  H   CYS A  14       3.448  -1.402  -5.882  1.00  0.00           H  
ATOM    223  HA  CYS A  14       2.569   0.989  -4.356  1.00  0.00           H  
ATOM    224  HB2 CYS A  14       1.445  -1.813  -4.142  1.00  0.00           H  
ATOM    225  HB3 CYS A  14       1.332  -0.623  -2.838  1.00  0.00           H  
ATOM    226  N   VAL A  15       4.488   0.631  -2.930  1.00  0.00           N  
ATOM    227  CA  VAL A  15       5.709   0.567  -2.144  1.00  0.00           C  
ATOM    228  C   VAL A  15       5.394   0.422  -0.650  1.00  0.00           C  
ATOM    229  O   VAL A  15       4.244   0.195  -0.274  1.00  0.00           O  
ATOM    230  CB  VAL A  15       6.574   1.798  -2.474  1.00  0.00           C  
ATOM    231  CG1 VAL A  15       6.954   1.826  -3.961  1.00  0.00           C  
ATOM    232  CG2 VAL A  15       5.885   3.119  -2.118  1.00  0.00           C  
ATOM    233  H   VAL A  15       4.058   1.540  -3.039  1.00  0.00           H  
ATOM    234  HA  VAL A  15       6.282  -0.315  -2.436  1.00  0.00           H  
ATOM    235  HB  VAL A  15       7.499   1.732  -1.909  1.00  0.00           H  
ATOM    236 HG11 VAL A  15       7.447   0.893  -4.235  1.00  0.00           H  
ATOM    237 HG12 VAL A  15       6.069   1.958  -4.585  1.00  0.00           H  
ATOM    238 HG13 VAL A  15       7.637   2.655  -4.145  1.00  0.00           H  
ATOM    239 HG21 VAL A  15       5.447   3.070  -1.125  1.00  0.00           H  
ATOM    240 HG22 VAL A  15       6.623   3.920  -2.141  1.00  0.00           H  
ATOM    241 HG23 VAL A  15       5.101   3.341  -2.840  1.00  0.00           H  
ATOM    242  N   ASN A  16       6.428   0.535   0.197  1.00  0.00           N  
ATOM    243  CA  ASN A  16       6.350   0.382   1.647  1.00  0.00           C  
ATOM    244  C   ASN A  16       5.681  -0.942   2.028  1.00  0.00           C  
ATOM    245  O   ASN A  16       4.798  -0.985   2.884  1.00  0.00           O  
ATOM    246  CB  ASN A  16       5.682   1.606   2.289  1.00  0.00           C  
ATOM    247  CG  ASN A  16       6.496   2.878   2.053  1.00  0.00           C  
ATOM    248  OD1 ASN A  16       7.635   2.978   2.501  1.00  0.00           O  
ATOM    249  ND2 ASN A  16       5.922   3.857   1.353  1.00  0.00           N  
ATOM    250  H   ASN A  16       7.343   0.718  -0.188  1.00  0.00           H  
ATOM    251  HA  ASN A  16       7.371   0.332   2.029  1.00  0.00           H  
ATOM    252  HB2 ASN A  16       4.666   1.725   1.911  1.00  0.00           H  
ATOM    253  HB3 ASN A  16       5.632   1.446   3.365  1.00  0.00           H  
ATOM    254 HD21 ASN A  16       4.976   3.745   1.010  1.00  0.00           H  
ATOM    255 HD22 ASN A  16       6.426   4.716   1.185  1.00  0.00           H  
ATOM    256  N   GLY A  17       6.113  -2.025   1.371  1.00  0.00           N  
ATOM    257  CA  GLY A  17       5.588  -3.366   1.572  1.00  0.00           C  
ATOM    258  C   GLY A  17       4.150  -3.529   1.073  1.00  0.00           C  
ATOM    259  O   GLY A  17       3.484  -4.484   1.470  1.00  0.00           O  
ATOM    260  H   GLY A  17       6.813  -1.906   0.653  1.00  0.00           H  
ATOM    261  HA2 GLY A  17       6.232  -4.074   1.050  1.00  0.00           H  
ATOM    262  HA3 GLY A  17       5.620  -3.604   2.636  1.00  0.00           H  
ATOM    263  N   GLY A  18       3.658  -2.618   0.222  1.00  0.00           N  
ATOM    264  CA  GLY A  18       2.282  -2.647  -0.237  1.00  0.00           C  
ATOM    265  C   GLY A  18       2.027  -3.848  -1.144  1.00  0.00           C  
ATOM    266  O   GLY A  18       2.637  -3.960  -2.206  1.00  0.00           O  
ATOM    267  H   GLY A  18       4.224  -1.830  -0.069  1.00  0.00           H  
ATOM    268  HA2 GLY A  18       1.652  -2.713   0.643  1.00  0.00           H  
ATOM    269  HA3 GLY A  18       2.053  -1.721  -0.762  1.00  0.00           H  
ATOM    270  N   GLU A  19       1.129  -4.748  -0.720  1.00  0.00           N  
ATOM    271  CA  GLU A  19       0.859  -5.994  -1.423  1.00  0.00           C  
ATOM    272  C   GLU A  19      -0.072  -5.696  -2.599  1.00  0.00           C  
ATOM    273  O   GLU A  19      -1.279  -5.577  -2.420  1.00  0.00           O  
ATOM    274  CB  GLU A  19       0.262  -7.018  -0.450  1.00  0.00           C  
ATOM    275  CG  GLU A  19       1.256  -7.360   0.669  1.00  0.00           C  
ATOM    276  CD  GLU A  19       0.633  -8.274   1.721  1.00  0.00           C  
ATOM    277  OE1 GLU A  19       0.233  -9.395   1.337  1.00  0.00           O  
ATOM    278  OE2 GLU A  19       0.567  -7.836   2.890  1.00  0.00           O  
ATOM    279  H   GLU A  19       0.621  -4.581   0.141  1.00  0.00           H  
ATOM    280  HA  GLU A  19       1.794  -6.410  -1.802  1.00  0.00           H  
ATOM    281  HB2 GLU A  19      -0.650  -6.617  -0.010  1.00  0.00           H  
ATOM    282  HB3 GLU A  19       0.015  -7.929  -0.997  1.00  0.00           H  
ATOM    283  HG2 GLU A  19       2.127  -7.856   0.241  1.00  0.00           H  
ATOM    284  HG3 GLU A  19       1.586  -6.448   1.165  1.00  0.00           H  
ATOM    285  N   CYS A  20       0.506  -5.564  -3.796  1.00  0.00           N  
ATOM    286  CA  CYS A  20      -0.180  -5.174  -5.020  1.00  0.00           C  
ATOM    287  C   CYS A  20      -0.990  -6.312  -5.637  1.00  0.00           C  
ATOM    288  O   CYS A  20      -0.513  -7.444  -5.710  1.00  0.00           O  
ATOM    289  CB  CYS A  20       0.892  -4.700  -6.015  1.00  0.00           C  
ATOM    290  SG  CYS A  20       0.412  -4.141  -7.679  1.00  0.00           S  
ATOM    291  H   CYS A  20       1.507  -5.682  -3.850  1.00  0.00           H  
ATOM    292  HA  CYS A  20      -0.843  -4.339  -4.801  1.00  0.00           H  
ATOM    293  HB2 CYS A  20       1.430  -3.867  -5.563  1.00  0.00           H  
ATOM    294  HB3 CYS A  20       1.604  -5.514  -6.146  1.00  0.00           H  
ATOM    295  N   PHE A  21      -2.208  -5.990  -6.095  1.00  0.00           N  
ATOM    296  CA  PHE A  21      -3.087  -6.883  -6.840  1.00  0.00           C  
ATOM    297  C   PHE A  21      -3.674  -6.082  -8.000  1.00  0.00           C  
ATOM    298  O   PHE A  21      -3.700  -4.852  -7.949  1.00  0.00           O  
ATOM    299  CB  PHE A  21      -4.228  -7.476  -6.008  1.00  0.00           C  
ATOM    300  CG  PHE A  21      -3.822  -8.261  -4.780  1.00  0.00           C  
ATOM    301  CD1 PHE A  21      -3.367  -7.582  -3.639  1.00  0.00           C  
ATOM    302  CD2 PHE A  21      -3.916  -9.664  -4.769  1.00  0.00           C  
ATOM    303  CE1 PHE A  21      -2.994  -8.302  -2.493  1.00  0.00           C  
ATOM    304  CE2 PHE A  21      -3.609 -10.380  -3.598  1.00  0.00           C  
ATOM    305  CZ  PHE A  21      -3.179  -9.692  -2.450  1.00  0.00           C  
ATOM    306  H   PHE A  21      -2.545  -5.044  -5.968  1.00  0.00           H  
ATOM    307  HA  PHE A  21      -2.489  -7.691  -7.252  1.00  0.00           H  
ATOM    308  HB2 PHE A  21      -4.914  -6.687  -5.710  1.00  0.00           H  
ATOM    309  HB3 PHE A  21      -4.782  -8.141  -6.669  1.00  0.00           H  
ATOM    310  HD1 PHE A  21      -3.322  -6.504  -3.643  1.00  0.00           H  
ATOM    311  HD2 PHE A  21      -4.253 -10.191  -5.649  1.00  0.00           H  
ATOM    312  HE1 PHE A  21      -2.590  -7.790  -1.634  1.00  0.00           H  
ATOM    313  HE2 PHE A  21      -3.719 -11.454  -3.577  1.00  0.00           H  
ATOM    314  HZ  PHE A  21      -3.009 -10.215  -1.522  1.00  0.00           H  
ATOM    315  N   MET A  22      -4.144  -6.779  -9.040  1.00  0.00           N  
ATOM    316  CA  MET A  22      -4.725  -6.168 -10.227  1.00  0.00           C  
ATOM    317  C   MET A  22      -5.925  -6.994 -10.687  1.00  0.00           C  
ATOM    318  O   MET A  22      -5.898  -8.222 -10.591  1.00  0.00           O  
ATOM    319  CB  MET A  22      -3.649  -6.048 -11.308  1.00  0.00           C  
ATOM    320  CG  MET A  22      -4.099  -5.173 -12.484  1.00  0.00           C  
ATOM    321  SD  MET A  22      -2.839  -4.915 -13.761  1.00  0.00           S  
ATOM    322  CE  MET A  22      -2.758  -6.578 -14.474  1.00  0.00           C  
ATOM    323  H   MET A  22      -4.087  -7.789  -9.018  1.00  0.00           H  
ATOM    324  HA  MET A  22      -5.058  -5.165  -9.985  1.00  0.00           H  
ATOM    325  HB2 MET A  22      -2.770  -5.581 -10.864  1.00  0.00           H  
ATOM    326  HB3 MET A  22      -3.389  -7.046 -11.656  1.00  0.00           H  
ATOM    327  HG2 MET A  22      -4.975  -5.612 -12.959  1.00  0.00           H  
ATOM    328  HG3 MET A  22      -4.370  -4.191 -12.099  1.00  0.00           H  
ATOM    329  HE1 MET A  22      -3.760  -6.910 -14.746  1.00  0.00           H  
ATOM    330  HE2 MET A  22      -2.131  -6.554 -15.364  1.00  0.00           H  
ATOM    331  HE3 MET A  22      -2.326  -7.268 -13.751  1.00  0.00           H  
ATOM    332  N   VAL A  23      -6.976  -6.322 -11.178  1.00  0.00           N  
ATOM    333  CA  VAL A  23      -8.181  -6.992 -11.656  1.00  0.00           C  
ATOM    334  C   VAL A  23      -7.895  -7.592 -13.036  1.00  0.00           C  
ATOM    335  O   VAL A  23      -7.253  -6.944 -13.862  1.00  0.00           O  
ATOM    336  CB  VAL A  23      -9.387  -6.033 -11.697  1.00  0.00           C  
ATOM    337  CG1 VAL A  23     -10.668  -6.798 -12.065  1.00  0.00           C  
ATOM    338  CG2 VAL A  23      -9.626  -5.355 -10.341  1.00  0.00           C  
ATOM    339  H   VAL A  23      -6.918  -5.314 -11.260  1.00  0.00           H  
ATOM    340  HA  VAL A  23      -8.426  -7.786 -10.953  1.00  0.00           H  
ATOM    341  HB  VAL A  23      -9.213  -5.263 -12.450  1.00  0.00           H  
ATOM    342 HG11 VAL A  23     -10.864  -7.581 -11.331  1.00  0.00           H  
ATOM    343 HG12 VAL A  23     -11.516  -6.113 -12.086  1.00  0.00           H  
ATOM    344 HG13 VAL A  23     -10.577  -7.256 -13.047  1.00  0.00           H  
ATOM    345 HG21 VAL A  23      -8.755  -4.780 -10.032  1.00  0.00           H  
ATOM    346 HG22 VAL A  23     -10.475  -4.675 -10.418  1.00  0.00           H  
ATOM    347 HG23 VAL A  23      -9.845  -6.108  -9.585  1.00  0.00           H  
ATOM    348  N   LYS A  24      -8.362  -8.825 -13.274  1.00  0.00           N  
ATOM    349  CA  LYS A  24      -8.172  -9.534 -14.538  1.00  0.00           C  
ATOM    350  C   LYS A  24      -9.494  -9.720 -15.273  1.00  0.00           C  
ATOM    351  O   LYS A  24     -10.074 -10.803 -15.283  1.00  0.00           O  
ATOM    352  CB  LYS A  24      -7.449 -10.863 -14.302  1.00  0.00           C  
ATOM    353  CG  LYS A  24      -5.983 -10.615 -13.941  1.00  0.00           C  
ATOM    354  CD  LYS A  24      -5.120 -10.254 -15.159  1.00  0.00           C  
ATOM    355  CE  LYS A  24      -3.642 -10.196 -14.765  1.00  0.00           C  
ATOM    356  NZ  LYS A  24      -2.805  -9.749 -15.891  1.00  0.00           N  
ATOM    357  H   LYS A  24      -8.851  -9.305 -12.529  1.00  0.00           H  
ATOM    358  HA  LYS A  24      -7.551  -8.946 -15.211  1.00  0.00           H  
ATOM    359  HB2 LYS A  24      -7.940 -11.396 -13.485  1.00  0.00           H  
ATOM    360  HB3 LYS A  24      -7.491 -11.484 -15.198  1.00  0.00           H  
ATOM    361  HG2 LYS A  24      -5.935  -9.806 -13.214  1.00  0.00           H  
ATOM    362  HG3 LYS A  24      -5.598 -11.532 -13.499  1.00  0.00           H  
ATOM    363  HD2 LYS A  24      -5.251 -11.005 -15.939  1.00  0.00           H  
ATOM    364  HD3 LYS A  24      -5.411  -9.279 -15.550  1.00  0.00           H  
ATOM    365  HE2 LYS A  24      -3.512  -9.505 -13.932  1.00  0.00           H  
ATOM    366  HE3 LYS A  24      -3.308 -11.188 -14.461  1.00  0.00           H  
ATOM    367  HZ1 LYS A  24      -2.907 -10.391 -16.664  1.00  0.00           H  
ATOM    368  HZ2 LYS A  24      -3.095  -8.826 -16.181  1.00  0.00           H  
ATOM    369  HZ3 LYS A  24      -1.838  -9.721 -15.602  1.00  0.00           H  
ATOM    370  N   ASP A  25      -9.938  -8.633 -15.905  1.00  0.00           N  
ATOM    371  CA  ASP A  25     -11.111  -8.575 -16.770  1.00  0.00           C  
ATOM    372  C   ASP A  25     -10.756  -7.807 -18.045  1.00  0.00           C  
ATOM    373  O   ASP A  25      -9.778  -7.061 -18.081  1.00  0.00           O  
ATOM    374  CB  ASP A  25     -12.309  -7.957 -16.038  1.00  0.00           C  
ATOM    375  CG  ASP A  25     -12.902  -8.927 -15.022  1.00  0.00           C  
ATOM    376  OD1 ASP A  25     -13.680  -9.799 -15.466  1.00  0.00           O  
ATOM    377  OD2 ASP A  25     -12.572  -8.784 -13.825  1.00  0.00           O  
ATOM    378  H   ASP A  25      -9.383  -7.792 -15.796  1.00  0.00           H  
ATOM    379  HA  ASP A  25     -11.382  -9.586 -17.080  1.00  0.00           H  
ATOM    380  HB2 ASP A  25     -12.016  -7.037 -15.538  1.00  0.00           H  
ATOM    381  HB3 ASP A  25     -13.089  -7.716 -16.763  1.00  0.00           H  
ATOM    382  N   LEU A  26     -11.560  -8.008 -19.095  1.00  0.00           N  
ATOM    383  CA  LEU A  26     -11.332  -7.462 -20.427  1.00  0.00           C  
ATOM    384  C   LEU A  26     -11.220  -5.936 -20.426  1.00  0.00           C  
ATOM    385  O   LEU A  26     -10.265  -5.391 -20.977  1.00  0.00           O  
ATOM    386  CB  LEU A  26     -12.450  -7.913 -21.381  1.00  0.00           C  
ATOM    387  CG  LEU A  26     -12.610  -9.439 -21.505  1.00  0.00           C  
ATOM    388  CD1 LEU A  26     -13.768  -9.742 -22.462  1.00  0.00           C  
ATOM    389  CD2 LEU A  26     -11.337 -10.118 -22.024  1.00  0.00           C  
ATOM    390  H   LEU A  26     -12.356  -8.616 -18.973  1.00  0.00           H  
ATOM    391  HA  LEU A  26     -10.382  -7.851 -20.796  1.00  0.00           H  
ATOM    392  HB2 LEU A  26     -13.395  -7.496 -21.031  1.00  0.00           H  
ATOM    393  HB3 LEU A  26     -12.243  -7.503 -22.371  1.00  0.00           H  
ATOM    394  HG  LEU A  26     -12.863  -9.867 -20.534  1.00  0.00           H  
ATOM    395 HD11 LEU A  26     -14.686  -9.284 -22.091  1.00  0.00           H  
ATOM    396 HD12 LEU A  26     -13.548  -9.347 -23.455  1.00  0.00           H  
ATOM    397 HD13 LEU A  26     -13.919 -10.820 -22.532  1.00  0.00           H  
ATOM    398 HD21 LEU A  26     -11.016  -9.651 -22.955  1.00  0.00           H  
ATOM    399 HD22 LEU A  26     -10.538 -10.043 -21.286  1.00  0.00           H  
ATOM    400 HD23 LEU A  26     -11.532 -11.175 -22.205  1.00  0.00           H  
ATOM    401  N   SER A  27     -12.185  -5.246 -19.807  1.00  0.00           N  
ATOM    402  CA  SER A  27     -12.264  -3.789 -19.824  1.00  0.00           C  
ATOM    403  C   SER A  27     -11.484  -3.181 -18.655  1.00  0.00           C  
ATOM    404  O   SER A  27     -12.001  -2.323 -17.941  1.00  0.00           O  
ATOM    405  CB  SER A  27     -13.738  -3.366 -19.809  1.00  0.00           C  
ATOM    406  OG  SER A  27     -14.416  -3.910 -20.923  1.00  0.00           O  
ATOM    407  H   SER A  27     -12.915  -5.752 -19.329  1.00  0.00           H  
ATOM    408  HA  SER A  27     -11.829  -3.407 -20.749  1.00  0.00           H  
ATOM    409  HB2 SER A  27     -14.218  -3.710 -18.892  1.00  0.00           H  
ATOM    410  HB3 SER A  27     -13.810  -2.278 -19.860  1.00  0.00           H  
ATOM    411  HG  SER A  27     -14.353  -4.867 -20.889  1.00  0.00           H  
ATOM    412  N   ASN A  28     -10.236  -3.626 -18.460  1.00  0.00           N  
ATOM    413  CA  ASN A  28      -9.323  -3.107 -17.449  1.00  0.00           C  
ATOM    414  C   ASN A  28      -8.069  -2.537 -18.111  1.00  0.00           C  
ATOM    415  O   ASN A  28      -7.352  -3.292 -18.766  1.00  0.00           O  
ATOM    416  CB  ASN A  28      -8.873  -4.229 -16.501  1.00  0.00           C  
ATOM    417  CG  ASN A  28      -9.992  -4.899 -15.713  1.00  0.00           C  
ATOM    418  OD1 ASN A  28      -9.747  -5.902 -15.053  1.00  0.00           O  
ATOM    419  ND2 ASN A  28     -11.215  -4.374 -15.770  1.00  0.00           N  
ATOM    420  H   ASN A  28      -9.905  -4.386 -19.034  1.00  0.00           H  
ATOM    421  HA  ASN A  28      -9.816  -2.348 -16.848  1.00  0.00           H  
ATOM    422  HB2 ASN A  28      -8.358  -5.002 -17.072  1.00  0.00           H  
ATOM    423  HB3 ASN A  28      -8.163  -3.816 -15.782  1.00  0.00           H  
ATOM    424 HD21 ASN A  28     -11.399  -3.547 -16.319  1.00  0.00           H  
ATOM    425 HD22 ASN A  28     -11.969  -4.836 -15.297  1.00  0.00           H  
ATOM    426  N   PRO A  29      -7.766  -1.236 -17.957  1.00  0.00           N  
ATOM    427  CA  PRO A  29      -6.520  -0.677 -18.457  1.00  0.00           C  
ATOM    428  C   PRO A  29      -5.362  -1.207 -17.596  1.00  0.00           C  
ATOM    429  O   PRO A  29      -4.266  -1.412 -18.111  1.00  0.00           O  
ATOM    430  CB  PRO A  29      -6.680   0.841 -18.354  1.00  0.00           C  
ATOM    431  CG  PRO A  29      -7.656   1.021 -17.193  1.00  0.00           C  
ATOM    432  CD  PRO A  29      -8.559  -0.210 -17.293  1.00  0.00           C  
ATOM    433  HA  PRO A  29      -6.356  -0.953 -19.500  1.00  0.00           H  
ATOM    434  HB2 PRO A  29      -5.732   1.355 -18.184  1.00  0.00           H  
ATOM    435  HB3 PRO A  29      -7.146   1.213 -19.267  1.00  0.00           H  
ATOM    436  HG2 PRO A  29      -7.106   0.995 -16.251  1.00  0.00           H  
ATOM    437  HG3 PRO A  29      -8.219   1.952 -17.268  1.00  0.00           H  
ATOM    438  HD2 PRO A  29      -8.862  -0.496 -16.289  1.00  0.00           H  
ATOM    439  HD3 PRO A  29      -9.435   0.019 -17.902  1.00  0.00           H  
ATOM    440  N   SER A  30      -5.635  -1.430 -16.299  1.00  0.00           N  
ATOM    441  CA  SER A  30      -4.789  -2.017 -15.262  1.00  0.00           C  
ATOM    442  C   SER A  30      -5.299  -1.508 -13.913  1.00  0.00           C  
ATOM    443  O   SER A  30      -4.674  -0.661 -13.278  1.00  0.00           O  
ATOM    444  CB  SER A  30      -3.287  -1.749 -15.447  1.00  0.00           C  
ATOM    445  OG  SER A  30      -3.016  -0.389 -15.717  1.00  0.00           O  
ATOM    446  H   SER A  30      -6.573  -1.212 -15.994  1.00  0.00           H  
ATOM    447  HA  SER A  30      -4.932  -3.099 -15.283  1.00  0.00           H  
ATOM    448  HB2 SER A  30      -2.772  -2.042 -14.533  1.00  0.00           H  
ATOM    449  HB3 SER A  30      -2.896  -2.366 -16.256  1.00  0.00           H  
ATOM    450  HG  SER A  30      -3.348  -0.189 -16.597  1.00  0.00           H  
ATOM    451  N   ARG A  31      -6.459  -2.019 -13.485  1.00  0.00           N  
ATOM    452  CA  ARG A  31      -7.120  -1.571 -12.269  1.00  0.00           C  
ATOM    453  C   ARG A  31      -6.420  -2.189 -11.062  1.00  0.00           C  
ATOM    454  O   ARG A  31      -6.660  -3.352 -10.741  1.00  0.00           O  
ATOM    455  CB  ARG A  31      -8.609  -1.941 -12.303  1.00  0.00           C  
ATOM    456  CG  ARG A  31      -9.293  -1.379 -13.551  1.00  0.00           C  
ATOM    457  CD  ARG A  31     -10.805  -1.609 -13.496  1.00  0.00           C  
ATOM    458  NE  ARG A  31     -11.440  -1.254 -14.771  1.00  0.00           N  
ATOM    459  CZ  ARG A  31     -11.646  -0.007 -15.225  1.00  0.00           C  
ATOM    460  NH1 ARG A  31     -11.333   1.062 -14.479  1.00  0.00           N  
ATOM    461  NH2 ARG A  31     -12.171   0.170 -16.444  1.00  0.00           N  
ATOM    462  H   ARG A  31      -6.913  -2.734 -14.034  1.00  0.00           H  
ATOM    463  HA  ARG A  31      -7.057  -0.483 -12.205  1.00  0.00           H  
ATOM    464  HB2 ARG A  31      -8.722  -3.024 -12.300  1.00  0.00           H  
ATOM    465  HB3 ARG A  31      -9.090  -1.534 -11.412  1.00  0.00           H  
ATOM    466  HG2 ARG A  31      -9.084  -0.312 -13.631  1.00  0.00           H  
ATOM    467  HG3 ARG A  31      -8.901  -1.887 -14.431  1.00  0.00           H  
ATOM    468  HD2 ARG A  31     -10.994  -2.668 -13.312  1.00  0.00           H  
ATOM    469  HD3 ARG A  31     -11.245  -1.035 -12.680  1.00  0.00           H  
ATOM    470  HE  ARG A  31     -11.724  -2.027 -15.355  1.00  0.00           H  
ATOM    471 HH11 ARG A  31     -10.938   0.938 -13.558  1.00  0.00           H  
ATOM    472 HH12 ARG A  31     -11.494   1.994 -14.833  1.00  0.00           H  
ATOM    473 HH21 ARG A  31     -12.383  -0.633 -17.022  1.00  0.00           H  
ATOM    474 HH22 ARG A  31     -12.343   1.101 -16.795  1.00  0.00           H  
ATOM    475  N   TYR A  32      -5.556  -1.409 -10.403  1.00  0.00           N  
ATOM    476  CA  TYR A  32      -4.775  -1.862  -9.264  1.00  0.00           C  
ATOM    477  C   TYR A  32      -5.533  -1.637  -7.958  1.00  0.00           C  
ATOM    478  O   TYR A  32      -6.260  -0.656  -7.808  1.00  0.00           O  
ATOM    479  CB  TYR A  32      -3.444  -1.111  -9.215  1.00  0.00           C  
ATOM    480  CG  TYR A  32      -2.486  -1.452 -10.338  1.00  0.00           C  
ATOM    481  CD1 TYR A  32      -1.823  -2.692 -10.335  1.00  0.00           C  
ATOM    482  CD2 TYR A  32      -2.248  -0.534 -11.377  1.00  0.00           C  
ATOM    483  CE1 TYR A  32      -0.924  -3.013 -11.364  1.00  0.00           C  
ATOM    484  CE2 TYR A  32      -1.345  -0.853 -12.404  1.00  0.00           C  
ATOM    485  CZ  TYR A  32      -0.695  -2.098 -12.407  1.00  0.00           C  
ATOM    486  OH  TYR A  32       0.151  -2.420 -13.426  1.00  0.00           O  
ATOM    487  H   TYR A  32      -5.391  -0.469 -10.731  1.00  0.00           H  
ATOM    488  HA  TYR A  32      -4.551  -2.920  -9.376  1.00  0.00           H  
ATOM    489  HB2 TYR A  32      -3.650  -0.040  -9.215  1.00  0.00           H  
ATOM    490  HB3 TYR A  32      -2.946  -1.356  -8.276  1.00  0.00           H  
ATOM    491  HD1 TYR A  32      -2.006  -3.398  -9.541  1.00  0.00           H  
ATOM    492  HD2 TYR A  32      -2.757   0.419 -11.392  1.00  0.00           H  
ATOM    493  HE1 TYR A  32      -0.420  -3.969 -11.357  1.00  0.00           H  
ATOM    494  HE2 TYR A  32      -1.161  -0.144 -13.198  1.00  0.00           H  
ATOM    495  HH  TYR A  32       0.540  -3.291 -13.327  1.00  0.00           H  
ATOM    496  N   LEU A  33      -5.336  -2.562  -7.015  1.00  0.00           N  
ATOM    497  CA  LEU A  33      -5.853  -2.511  -5.658  1.00  0.00           C  
ATOM    498  C   LEU A  33      -4.762  -3.134  -4.797  1.00  0.00           C  
ATOM    499  O   LEU A  33      -4.385  -4.282  -5.024  1.00  0.00           O  
ATOM    500  CB  LEU A  33      -7.196  -3.250  -5.571  1.00  0.00           C  
ATOM    501  CG  LEU A  33      -7.907  -3.076  -4.215  1.00  0.00           C  
ATOM    502  CD1 LEU A  33      -9.413  -3.294  -4.406  1.00  0.00           C  
ATOM    503  CD2 LEU A  33      -7.402  -4.056  -3.147  1.00  0.00           C  
ATOM    504  H   LEU A  33      -4.737  -3.348  -7.239  1.00  0.00           H  
ATOM    505  HA  LEU A  33      -6.001  -1.469  -5.368  1.00  0.00           H  
ATOM    506  HB2 LEU A  33      -7.838  -2.830  -6.347  1.00  0.00           H  
ATOM    507  HB3 LEU A  33      -7.056  -4.309  -5.785  1.00  0.00           H  
ATOM    508  HG  LEU A  33      -7.765  -2.055  -3.858  1.00  0.00           H  
ATOM    509 HD11 LEU A  33      -9.598  -4.294  -4.797  1.00  0.00           H  
ATOM    510 HD12 LEU A  33      -9.930  -3.180  -3.453  1.00  0.00           H  
ATOM    511 HD13 LEU A  33      -9.810  -2.558  -5.106  1.00  0.00           H  
ATOM    512 HD21 LEU A  33      -7.465  -5.080  -3.515  1.00  0.00           H  
ATOM    513 HD22 LEU A  33      -6.373  -3.839  -2.869  1.00  0.00           H  
ATOM    514 HD23 LEU A  33      -8.015  -3.967  -2.249  1.00  0.00           H  
ATOM    515  N   CYS A  34      -4.242  -2.370  -3.831  1.00  0.00           N  
ATOM    516  CA  CYS A  34      -3.118  -2.782  -3.009  1.00  0.00           C  
ATOM    517  C   CYS A  34      -3.513  -2.925  -1.543  1.00  0.00           C  
ATOM    518  O   CYS A  34      -4.062  -1.995  -0.952  1.00  0.00           O  
ATOM    519  CB  CYS A  34      -1.997  -1.753  -3.156  1.00  0.00           C  
ATOM    520  SG  CYS A  34      -1.365  -1.564  -4.838  1.00  0.00           S  
ATOM    521  H   CYS A  34      -4.613  -1.443  -3.682  1.00  0.00           H  
ATOM    522  HA  CYS A  34      -2.722  -3.732  -3.362  1.00  0.00           H  
ATOM    523  HB2 CYS A  34      -2.361  -0.781  -2.822  1.00  0.00           H  
ATOM    524  HB3 CYS A  34      -1.163  -2.053  -2.521  1.00  0.00           H  
ATOM    525  N   LYS A  35      -3.218  -4.093  -0.962  1.00  0.00           N  
ATOM    526  CA  LYS A  35      -3.408  -4.367   0.451  1.00  0.00           C  
ATOM    527  C   LYS A  35      -2.177  -3.779   1.144  1.00  0.00           C  
ATOM    528  O   LYS A  35      -1.208  -4.486   1.425  1.00  0.00           O  
ATOM    529  CB  LYS A  35      -3.541  -5.879   0.694  1.00  0.00           C  
ATOM    530  CG  LYS A  35      -4.645  -6.558  -0.130  1.00  0.00           C  
ATOM    531  CD  LYS A  35      -6.066  -6.042   0.095  1.00  0.00           C  
ATOM    532  CE  LYS A  35      -6.514  -6.132   1.556  1.00  0.00           C  
ATOM    533  NZ  LYS A  35      -7.930  -5.756   1.703  1.00  0.00           N  
ATOM    534  H   LYS A  35      -2.767  -4.809  -1.514  1.00  0.00           H  
ATOM    535  HA  LYS A  35      -4.308  -3.874   0.821  1.00  0.00           H  
ATOM    536  HB2 LYS A  35      -2.605  -6.367   0.423  1.00  0.00           H  
ATOM    537  HB3 LYS A  35      -3.712  -6.058   1.756  1.00  0.00           H  
ATOM    538  HG2 LYS A  35      -4.431  -6.427  -1.189  1.00  0.00           H  
ATOM    539  HG3 LYS A  35      -4.627  -7.626   0.093  1.00  0.00           H  
ATOM    540  HD2 LYS A  35      -6.143  -5.013  -0.256  1.00  0.00           H  
ATOM    541  HD3 LYS A  35      -6.717  -6.671  -0.516  1.00  0.00           H  
ATOM    542  HE2 LYS A  35      -6.383  -7.153   1.916  1.00  0.00           H  
ATOM    543  HE3 LYS A  35      -5.917  -5.457   2.170  1.00  0.00           H  
ATOM    544  HZ1 LYS A  35      -8.062  -4.807   1.383  1.00  0.00           H  
ATOM    545  HZ2 LYS A  35      -8.503  -6.379   1.152  1.00  0.00           H  
ATOM    546  HZ3 LYS A  35      -8.198  -5.824   2.674  1.00  0.00           H  
ATOM    547  N   CYS A  36      -2.203  -2.463   1.383  1.00  0.00           N  
ATOM    548  CA  CYS A  36      -1.061  -1.751   1.930  1.00  0.00           C  
ATOM    549  C   CYS A  36      -0.921  -1.953   3.429  1.00  0.00           C  
ATOM    550  O   CYS A  36      -1.874  -2.320   4.115  1.00  0.00           O  
ATOM    551  CB  CYS A  36      -1.083  -0.275   1.535  1.00  0.00           C  
ATOM    552  SG  CYS A  36      -0.979  -0.076  -0.260  1.00  0.00           S  
ATOM    553  H   CYS A  36      -3.019  -1.930   1.112  1.00  0.00           H  
ATOM    554  HA  CYS A  36      -0.172  -2.169   1.473  1.00  0.00           H  
ATOM    555  HB2 CYS A  36      -1.975   0.215   1.929  1.00  0.00           H  
ATOM    556  HB3 CYS A  36      -0.212   0.218   1.967  1.00  0.00           H  
ATOM    557  N   GLN A  37       0.298  -1.715   3.922  1.00  0.00           N  
ATOM    558  CA  GLN A  37       0.628  -1.912   5.319  1.00  0.00           C  
ATOM    559  C   GLN A  37       0.027  -0.758   6.121  1.00  0.00           C  
ATOM    560  O   GLN A  37      -0.034   0.363   5.612  1.00  0.00           O  
ATOM    561  CB  GLN A  37       2.154  -1.992   5.486  1.00  0.00           C  
ATOM    562  CG  GLN A  37       2.789  -3.096   4.625  1.00  0.00           C  
ATOM    563  CD  GLN A  37       2.181  -4.476   4.881  1.00  0.00           C  
ATOM    564  OE1 GLN A  37       1.894  -4.832   6.021  1.00  0.00           O  
ATOM    565  NE2 GLN A  37       1.978  -5.257   3.818  1.00  0.00           N  
ATOM    566  H   GLN A  37       1.013  -1.343   3.312  1.00  0.00           H  
ATOM    567  HA  GLN A  37       0.178  -2.853   5.636  1.00  0.00           H  
ATOM    568  HB2 GLN A  37       2.597  -1.038   5.199  1.00  0.00           H  
ATOM    569  HB3 GLN A  37       2.395  -2.177   6.533  1.00  0.00           H  
ATOM    570  HG2 GLN A  37       2.673  -2.834   3.573  1.00  0.00           H  
ATOM    571  HG3 GLN A  37       3.855  -3.142   4.845  1.00  0.00           H  
ATOM    572 HE21 GLN A  37       2.256  -4.940   2.898  1.00  0.00           H  
ATOM    573 HE22 GLN A  37       1.557  -6.170   3.931  1.00  0.00           H  
ATOM    574  N   PRO A  38      -0.425  -1.005   7.362  1.00  0.00           N  
ATOM    575  CA  PRO A  38      -0.980   0.033   8.208  1.00  0.00           C  
ATOM    576  C   PRO A  38       0.106   1.077   8.453  1.00  0.00           C  
ATOM    577  O   PRO A  38       1.196   0.740   8.913  1.00  0.00           O  
ATOM    578  CB  PRO A  38      -1.434  -0.668   9.491  1.00  0.00           C  
ATOM    579  CG  PRO A  38      -0.549  -1.913   9.551  1.00  0.00           C  
ATOM    580  CD  PRO A  38      -0.356  -2.268   8.076  1.00  0.00           C  
ATOM    581  HA  PRO A  38      -1.845   0.490   7.724  1.00  0.00           H  
ATOM    582  HB2 PRO A  38      -1.330  -0.037  10.374  1.00  0.00           H  
ATOM    583  HB3 PRO A  38      -2.473  -0.981   9.379  1.00  0.00           H  
ATOM    584  HG2 PRO A  38       0.415  -1.651   9.990  1.00  0.00           H  
ATOM    585  HG3 PRO A  38      -1.010  -2.723  10.116  1.00  0.00           H  
ATOM    586  HD2 PRO A  38       0.602  -2.770   7.940  1.00  0.00           H  
ATOM    587  HD3 PRO A  38      -1.168  -2.912   7.737  1.00  0.00           H  
ATOM    588  N   GLY A  39      -0.198   2.331   8.110  1.00  0.00           N  
ATOM    589  CA  GLY A  39       0.721   3.452   8.177  1.00  0.00           C  
ATOM    590  C   GLY A  39       1.055   4.017   6.802  1.00  0.00           C  
ATOM    591  O   GLY A  39       2.002   4.791   6.709  1.00  0.00           O  
ATOM    592  H   GLY A  39      -1.123   2.522   7.754  1.00  0.00           H  
ATOM    593  HA2 GLY A  39       0.261   4.237   8.771  1.00  0.00           H  
ATOM    594  HA3 GLY A  39       1.659   3.171   8.650  1.00  0.00           H  
ATOM    595  N   PHE A  40       0.301   3.658   5.749  1.00  0.00           N  
ATOM    596  CA  PHE A  40       0.492   4.204   4.409  1.00  0.00           C  
ATOM    597  C   PHE A  40      -0.829   4.511   3.717  1.00  0.00           C  
ATOM    598  O   PHE A  40      -1.835   3.843   3.949  1.00  0.00           O  
ATOM    599  CB  PHE A  40       1.365   3.274   3.562  1.00  0.00           C  
ATOM    600  CG  PHE A  40       2.782   3.262   4.081  1.00  0.00           C  
ATOM    601  CD1 PHE A  40       3.674   4.267   3.672  1.00  0.00           C  
ATOM    602  CD2 PHE A  40       3.188   2.301   5.022  1.00  0.00           C  
ATOM    603  CE1 PHE A  40       4.889   4.440   4.355  1.00  0.00           C  
ATOM    604  CE2 PHE A  40       4.402   2.472   5.708  1.00  0.00           C  
ATOM    605  CZ  PHE A  40       5.245   3.553   5.387  1.00  0.00           C  
ATOM    606  H   PHE A  40      -0.431   2.975   5.875  1.00  0.00           H  
ATOM    607  HA  PHE A  40       1.018   5.152   4.500  1.00  0.00           H  
ATOM    608  HB2 PHE A  40       0.937   2.273   3.529  1.00  0.00           H  
ATOM    609  HB3 PHE A  40       1.384   3.643   2.540  1.00  0.00           H  
ATOM    610  HD1 PHE A  40       3.406   4.927   2.859  1.00  0.00           H  
ATOM    611  HD2 PHE A  40       2.538   1.475   5.268  1.00  0.00           H  
ATOM    612  HE1 PHE A  40       5.544   5.254   4.076  1.00  0.00           H  
ATOM    613  HE2 PHE A  40       4.669   1.779   6.492  1.00  0.00           H  
ATOM    614  HZ  PHE A  40       6.173   3.692   5.922  1.00  0.00           H  
ATOM    615  N   THR A  41      -0.798   5.540   2.861  1.00  0.00           N  
ATOM    616  CA  THR A  41      -1.915   5.996   2.053  1.00  0.00           C  
ATOM    617  C   THR A  41      -1.385   6.598   0.748  1.00  0.00           C  
ATOM    618  O   THR A  41      -0.189   6.869   0.613  1.00  0.00           O  
ATOM    619  CB  THR A  41      -2.786   6.975   2.861  1.00  0.00           C  
ATOM    620  OG1 THR A  41      -3.984   7.262   2.168  1.00  0.00           O  
ATOM    621  CG2 THR A  41      -2.066   8.290   3.178  1.00  0.00           C  
ATOM    622  H   THR A  41       0.071   6.048   2.751  1.00  0.00           H  
ATOM    623  HA  THR A  41      -2.527   5.130   1.792  1.00  0.00           H  
ATOM    624  HB  THR A  41      -3.062   6.496   3.802  1.00  0.00           H  
ATOM    625  HG1 THR A  41      -3.790   7.871   1.452  1.00  0.00           H  
ATOM    626 HG21 THR A  41      -1.146   8.092   3.724  1.00  0.00           H  
ATOM    627 HG22 THR A  41      -1.832   8.830   2.262  1.00  0.00           H  
ATOM    628 HG23 THR A  41      -2.714   8.914   3.794  1.00  0.00           H  
ATOM    629  N   GLY A  42      -2.296   6.793  -0.210  1.00  0.00           N  
ATOM    630  CA  GLY A  42      -2.007   7.249  -1.559  1.00  0.00           C  
ATOM    631  C   GLY A  42      -2.150   6.079  -2.529  1.00  0.00           C  
ATOM    632  O   GLY A  42      -2.162   4.921  -2.110  1.00  0.00           O  
ATOM    633  H   GLY A  42      -3.254   6.545  -0.006  1.00  0.00           H  
ATOM    634  HA2 GLY A  42      -2.727   8.025  -1.822  1.00  0.00           H  
ATOM    635  HA3 GLY A  42      -1.001   7.663  -1.636  1.00  0.00           H  
ATOM    636  N   ALA A  43      -2.257   6.384  -3.828  1.00  0.00           N  
ATOM    637  CA  ALA A  43      -2.447   5.394  -4.884  1.00  0.00           C  
ATOM    638  C   ALA A  43      -1.380   4.298  -4.831  1.00  0.00           C  
ATOM    639  O   ALA A  43      -1.699   3.119  -4.969  1.00  0.00           O  
ATOM    640  CB  ALA A  43      -2.437   6.093  -6.246  1.00  0.00           C  
ATOM    641  H   ALA A  43      -2.225   7.355  -4.101  1.00  0.00           H  
ATOM    642  HA  ALA A  43      -3.427   4.932  -4.749  1.00  0.00           H  
ATOM    643  HB1 ALA A  43      -3.232   6.838  -6.284  1.00  0.00           H  
ATOM    644  HB2 ALA A  43      -1.477   6.585  -6.410  1.00  0.00           H  
ATOM    645  HB3 ALA A  43      -2.601   5.359  -7.036  1.00  0.00           H  
ATOM    646  N   ARG A  44      -0.121   4.701  -4.623  1.00  0.00           N  
ATOM    647  CA  ARG A  44       1.027   3.810  -4.542  1.00  0.00           C  
ATOM    648  C   ARG A  44       1.482   3.580  -3.091  1.00  0.00           C  
ATOM    649  O   ARG A  44       2.544   2.995  -2.881  1.00  0.00           O  
ATOM    650  CB  ARG A  44       2.158   4.389  -5.401  1.00  0.00           C  
ATOM    651  CG  ARG A  44       1.736   4.545  -6.870  1.00  0.00           C  
ATOM    652  CD  ARG A  44       2.944   4.847  -7.762  1.00  0.00           C  
ATOM    653  NE  ARG A  44       3.901   3.734  -7.761  1.00  0.00           N  
ATOM    654  CZ  ARG A  44       5.074   3.726  -8.412  1.00  0.00           C  
ATOM    655  NH1 ARG A  44       5.447   4.773  -9.163  1.00  0.00           N  
ATOM    656  NH2 ARG A  44       5.882   2.663  -8.312  1.00  0.00           N  
ATOM    657  H   ARG A  44       0.055   5.690  -4.519  1.00  0.00           H  
ATOM    658  HA  ARG A  44       0.772   2.836  -4.958  1.00  0.00           H  
ATOM    659  HB2 ARG A  44       2.442   5.369  -5.021  1.00  0.00           H  
ATOM    660  HB3 ARG A  44       3.018   3.722  -5.330  1.00  0.00           H  
ATOM    661  HG2 ARG A  44       1.250   3.635  -7.224  1.00  0.00           H  
ATOM    662  HG3 ARG A  44       1.025   5.368  -6.958  1.00  0.00           H  
ATOM    663  HD2 ARG A  44       2.591   5.011  -8.781  1.00  0.00           H  
ATOM    664  HD3 ARG A  44       3.434   5.754  -7.404  1.00  0.00           H  
ATOM    665  HE  ARG A  44       3.640   2.917  -7.222  1.00  0.00           H  
ATOM    666 HH11 ARG A  44       4.842   5.577  -9.243  1.00  0.00           H  
ATOM    667 HH12 ARG A  44       6.332   4.760  -9.649  1.00  0.00           H  
ATOM    668 HH21 ARG A  44       5.619   1.874  -7.735  1.00  0.00           H  
ATOM    669 HH22 ARG A  44       6.765   2.649  -8.801  1.00  0.00           H  
ATOM    670  N   CYS A  45       0.702   4.026  -2.092  1.00  0.00           N  
ATOM    671  CA  CYS A  45       1.008   3.865  -0.670  1.00  0.00           C  
ATOM    672  C   CYS A  45       2.404   4.393  -0.333  1.00  0.00           C  
ATOM    673  O   CYS A  45       3.168   3.758   0.391  1.00  0.00           O  
ATOM    674  CB  CYS A  45       0.759   2.416  -0.249  1.00  0.00           C  
ATOM    675  SG  CYS A  45      -0.966   1.941  -0.537  1.00  0.00           S  
ATOM    676  H   CYS A  45      -0.180   4.465  -2.317  1.00  0.00           H  
ATOM    677  HA  CYS A  45       0.304   4.454  -0.085  1.00  0.00           H  
ATOM    678  HB2 CYS A  45       1.433   1.751  -0.786  1.00  0.00           H  
ATOM    679  HB3 CYS A  45       0.958   2.296   0.813  1.00  0.00           H  
ATOM    680  N   THR A  46       2.717   5.574  -0.878  1.00  0.00           N  
ATOM    681  CA  THR A  46       3.975   6.284  -0.719  1.00  0.00           C  
ATOM    682  C   THR A  46       3.946   7.196   0.508  1.00  0.00           C  
ATOM    683  O   THR A  46       4.985   7.399   1.133  1.00  0.00           O  
ATOM    684  CB  THR A  46       4.230   7.128  -1.978  1.00  0.00           C  
ATOM    685  OG1 THR A  46       3.069   7.863  -2.315  1.00  0.00           O  
ATOM    686  CG2 THR A  46       4.627   6.255  -3.169  1.00  0.00           C  
ATOM    687  H   THR A  46       2.037   6.020  -1.476  1.00  0.00           H  
ATOM    688  HA  THR A  46       4.796   5.575  -0.607  1.00  0.00           H  
ATOM    689  HB  THR A  46       5.046   7.828  -1.793  1.00  0.00           H  
ATOM    690  HG1 THR A  46       3.015   8.625  -1.730  1.00  0.00           H  
ATOM    691 HG21 THR A  46       3.914   5.444  -3.296  1.00  0.00           H  
ATOM    692 HG22 THR A  46       4.652   6.860  -4.076  1.00  0.00           H  
ATOM    693 HG23 THR A  46       5.619   5.840  -3.000  1.00  0.00           H  
ATOM    694  N   GLU A  47       2.772   7.741   0.855  1.00  0.00           N  
ATOM    695  CA  GLU A  47       2.648   8.717   1.924  1.00  0.00           C  
ATOM    696  C   GLU A  47       2.413   8.015   3.255  1.00  0.00           C  
ATOM    697  O   GLU A  47       1.400   7.343   3.431  1.00  0.00           O  
ATOM    698  CB  GLU A  47       1.505   9.699   1.620  1.00  0.00           C  
ATOM    699  CG  GLU A  47       1.564  10.292   0.206  1.00  0.00           C  
ATOM    700  CD  GLU A  47       2.924  10.906  -0.107  1.00  0.00           C  
ATOM    701  OE1 GLU A  47       3.210  11.981   0.464  1.00  0.00           O  
ATOM    702  OE2 GLU A  47       3.656  10.288  -0.911  1.00  0.00           O  
ATOM    703  H   GLU A  47       1.928   7.489   0.354  1.00  0.00           H  
ATOM    704  HA  GLU A  47       3.574   9.290   1.991  1.00  0.00           H  
ATOM    705  HB2 GLU A  47       0.547   9.193   1.731  1.00  0.00           H  
ATOM    706  HB3 GLU A  47       1.546  10.512   2.348  1.00  0.00           H  
ATOM    707  HG2 GLU A  47       1.335   9.516  -0.526  1.00  0.00           H  
ATOM    708  HG3 GLU A  47       0.801  11.066   0.120  1.00  0.00           H  
ATOM    709  N   ASN A  48       3.356   8.184   4.188  1.00  0.00           N  
ATOM    710  CA  ASN A  48       3.261   7.645   5.534  1.00  0.00           C  
ATOM    711  C   ASN A  48       2.172   8.377   6.324  1.00  0.00           C  
ATOM    712  O   ASN A  48       2.001   9.585   6.168  1.00  0.00           O  
ATOM    713  CB  ASN A  48       4.624   7.769   6.228  1.00  0.00           C  
ATOM    714  CG  ASN A  48       4.587   7.336   7.693  1.00  0.00           C  
ATOM    715  OD1 ASN A  48       4.936   8.112   8.579  1.00  0.00           O  
ATOM    716  ND2 ASN A  48       4.164   6.100   7.963  1.00  0.00           N  
ATOM    717  H   ASN A  48       4.166   8.743   3.966  1.00  0.00           H  
ATOM    718  HA  ASN A  48       3.009   6.591   5.445  1.00  0.00           H  
ATOM    719  HB2 ASN A  48       5.357   7.159   5.698  1.00  0.00           H  
ATOM    720  HB3 ASN A  48       4.949   8.810   6.184  1.00  0.00           H  
ATOM    721 HD21 ASN A  48       3.841   5.491   7.221  1.00  0.00           H  
ATOM    722 HD22 ASN A  48       4.115   5.794   8.923  1.00  0.00           H  
ATOM    723  N   VAL A  49       1.451   7.638   7.175  1.00  0.00           N  
ATOM    724  CA  VAL A  49       0.444   8.154   8.094  1.00  0.00           C  
ATOM    725  C   VAL A  49       0.617   7.479   9.463  1.00  0.00           C  
ATOM    726  O   VAL A  49       1.285   6.449   9.544  1.00  0.00           O  
ATOM    727  CB  VAL A  49      -0.978   7.961   7.526  1.00  0.00           C  
ATOM    728  CG1 VAL A  49      -1.375   9.160   6.659  1.00  0.00           C  
ATOM    729  CG2 VAL A  49      -1.156   6.670   6.718  1.00  0.00           C  
ATOM    730  H   VAL A  49       1.655   6.649   7.245  1.00  0.00           H  
ATOM    731  HA  VAL A  49       0.641   9.216   8.224  1.00  0.00           H  
ATOM    732  HB  VAL A  49      -1.678   7.903   8.359  1.00  0.00           H  
ATOM    733 HG11 VAL A  49      -1.333  10.076   7.249  1.00  0.00           H  
ATOM    734 HG12 VAL A  49      -0.699   9.252   5.810  1.00  0.00           H  
ATOM    735 HG13 VAL A  49      -2.394   9.028   6.294  1.00  0.00           H  
ATOM    736 HG21 VAL A  49      -0.875   5.818   7.331  1.00  0.00           H  
ATOM    737 HG22 VAL A  49      -2.202   6.560   6.431  1.00  0.00           H  
ATOM    738 HG23 VAL A  49      -0.548   6.690   5.815  1.00  0.00           H  
ATOM    739  N   PRO A  50       0.048   8.042  10.549  1.00  0.00           N  
ATOM    740  CA  PRO A  50       0.241   7.539  11.903  1.00  0.00           C  
ATOM    741  C   PRO A  50      -0.357   6.142  12.098  1.00  0.00           C  
ATOM    742  O   PRO A  50      -1.567   5.982  12.262  1.00  0.00           O  
ATOM    743  CB  PRO A  50      -0.396   8.567  12.845  1.00  0.00           C  
ATOM    744  CG  PRO A  50      -0.477   9.836  12.001  1.00  0.00           C  
ATOM    745  CD  PRO A  50      -0.701   9.289  10.594  1.00  0.00           C  
ATOM    746  HA  PRO A  50       1.314   7.520  12.106  1.00  0.00           H  
ATOM    747  HB2 PRO A  50      -1.404   8.261  13.117  1.00  0.00           H  
ATOM    748  HB3 PRO A  50       0.197   8.720  13.747  1.00  0.00           H  
ATOM    749  HG2 PRO A  50      -1.281  10.499  12.323  1.00  0.00           H  
ATOM    750  HG3 PRO A  50       0.481  10.356  12.039  1.00  0.00           H  
ATOM    751  HD2 PRO A  50      -1.760   9.073  10.450  1.00  0.00           H  
ATOM    752  HD3 PRO A  50      -0.374  10.036   9.875  1.00  0.00           H  
ATOM    753  N   MET A  51       0.513   5.130  12.096  1.00  0.00           N  
ATOM    754  CA  MET A  51       0.163   3.745  12.369  1.00  0.00           C  
ATOM    755  C   MET A  51       0.073   3.521  13.877  1.00  0.00           C  
ATOM    756  O   MET A  51       0.956   2.930  14.497  1.00  0.00           O  
ATOM    757  CB  MET A  51       1.112   2.769  11.662  1.00  0.00           C  
ATOM    758  CG  MET A  51       2.525   3.298  11.407  1.00  0.00           C  
ATOM    759  SD  MET A  51       3.668   2.041  10.777  1.00  0.00           S  
ATOM    760  CE  MET A  51       5.014   3.107  10.206  1.00  0.00           C  
ATOM    761  H   MET A  51       1.482   5.354  11.945  1.00  0.00           H  
ATOM    762  HA  MET A  51      -0.828   3.543  11.961  1.00  0.00           H  
ATOM    763  HB2 MET A  51       1.174   1.837  12.221  1.00  0.00           H  
ATOM    764  HB3 MET A  51       0.670   2.543  10.700  1.00  0.00           H  
ATOM    765  HG2 MET A  51       2.469   4.095  10.666  1.00  0.00           H  
ATOM    766  HG3 MET A  51       2.925   3.698  12.336  1.00  0.00           H  
ATOM    767  HE1 MET A  51       5.338   3.758  11.017  1.00  0.00           H  
ATOM    768  HE2 MET A  51       5.849   2.487   9.880  1.00  0.00           H  
ATOM    769  HE3 MET A  51       4.666   3.708   9.367  1.00  0.00           H  
ATOM    770  N   LYS A  52      -1.027   4.019  14.447  1.00  0.00           N  
ATOM    771  CA  LYS A  52      -1.423   3.858  15.838  1.00  0.00           C  
ATOM    772  C   LYS A  52      -2.919   3.570  15.822  1.00  0.00           C  
ATOM    773  O   LYS A  52      -3.354   2.507  16.260  1.00  0.00           O  
ATOM    774  CB  LYS A  52      -1.101   5.101  16.684  1.00  0.00           C  
ATOM    775  CG  LYS A  52       0.403   5.374  16.821  1.00  0.00           C  
ATOM    776  CD  LYS A  52       0.912   6.298  15.710  1.00  0.00           C  
ATOM    777  CE  LYS A  52       2.431   6.464  15.798  1.00  0.00           C  
ATOM    778  NZ  LYS A  52       2.934   7.334  14.721  1.00  0.00           N  
ATOM    779  H   LYS A  52      -1.647   4.540  13.842  1.00  0.00           H  
ATOM    780  HA  LYS A  52      -0.921   2.995  16.273  1.00  0.00           H  
ATOM    781  HB2 LYS A  52      -1.600   5.984  16.283  1.00  0.00           H  
ATOM    782  HB3 LYS A  52      -1.493   4.915  17.685  1.00  0.00           H  
ATOM    783  HG2 LYS A  52       0.578   5.873  17.776  1.00  0.00           H  
ATOM    784  HG3 LYS A  52       0.953   4.432  16.820  1.00  0.00           H  
ATOM    785  HD2 LYS A  52       0.662   5.885  14.738  1.00  0.00           H  
ATOM    786  HD3 LYS A  52       0.429   7.270  15.808  1.00  0.00           H  
ATOM    787  HE2 LYS A  52       2.695   6.904  16.760  1.00  0.00           H  
ATOM    788  HE3 LYS A  52       2.909   5.488  15.709  1.00  0.00           H  
ATOM    789  HZ1 LYS A  52       2.504   8.245  14.793  1.00  0.00           H  
ATOM    790  HZ2 LYS A  52       3.937   7.428  14.805  1.00  0.00           H  
ATOM    791  HZ3 LYS A  52       2.710   6.925  13.825  1.00  0.00           H  
ATOM    792  N   VAL A  53      -3.693   4.513  15.271  1.00  0.00           N  
ATOM    793  CA  VAL A  53      -5.131   4.390  15.060  1.00  0.00           C  
ATOM    794  C   VAL A  53      -5.421   3.695  13.722  1.00  0.00           C  
ATOM    795  O   VAL A  53      -6.312   4.090  12.974  1.00  0.00           O  
ATOM    796  CB  VAL A  53      -5.812   5.760  15.217  1.00  0.00           C  
ATOM    797  CG1 VAL A  53      -5.717   6.205  16.683  1.00  0.00           C  
ATOM    798  CG2 VAL A  53      -5.203   6.828  14.299  1.00  0.00           C  
ATOM    799  H   VAL A  53      -3.246   5.351  14.932  1.00  0.00           H  
ATOM    800  HA  VAL A  53      -5.551   3.754  15.831  1.00  0.00           H  
ATOM    801  HB  VAL A  53      -6.870   5.654  14.975  1.00  0.00           H  
ATOM    802 HG11 VAL A  53      -6.177   5.455  17.328  1.00  0.00           H  
ATOM    803 HG12 VAL A  53      -4.675   6.331  16.979  1.00  0.00           H  
ATOM    804 HG13 VAL A  53      -6.242   7.150  16.816  1.00  0.00           H  
ATOM    805 HG21 VAL A  53      -5.193   6.479  13.267  1.00  0.00           H  
ATOM    806 HG22 VAL A  53      -5.804   7.734  14.359  1.00  0.00           H  
ATOM    807 HG23 VAL A  53      -4.184   7.067  14.604  1.00  0.00           H  
ATOM    808  N   GLN A  54      -4.649   2.638  13.448  1.00  0.00           N  
ATOM    809  CA  GLN A  54      -4.764   1.733  12.316  1.00  0.00           C  
ATOM    810  C   GLN A  54      -4.551   0.334  12.886  1.00  0.00           C  
ATOM    811  O   GLN A  54      -5.417  -0.530  12.760  1.00  0.00           O  
ATOM    812  CB  GLN A  54      -3.725   2.076  11.240  1.00  0.00           C  
ATOM    813  CG  GLN A  54      -4.098   3.369  10.508  1.00  0.00           C  
ATOM    814  CD  GLN A  54      -3.060   3.740   9.454  1.00  0.00           C  
ATOM    815  OE1 GLN A  54      -2.991   3.122   8.393  1.00  0.00           O  
ATOM    816  NE2 GLN A  54      -2.250   4.757   9.743  1.00  0.00           N  
ATOM    817  H   GLN A  54      -3.954   2.388  14.135  1.00  0.00           H  
ATOM    818  HA  GLN A  54      -5.762   1.788  11.882  1.00  0.00           H  
ATOM    819  HB2 GLN A  54      -2.740   2.178  11.696  1.00  0.00           H  
ATOM    820  HB3 GLN A  54      -3.693   1.264  10.512  1.00  0.00           H  
ATOM    821  HG2 GLN A  54      -5.063   3.237  10.016  1.00  0.00           H  
ATOM    822  HG3 GLN A  54      -4.185   4.187  11.224  1.00  0.00           H  
ATOM    823 HE21 GLN A  54      -2.326   5.224  10.637  1.00  0.00           H  
ATOM    824 HE22 GLN A  54      -1.556   5.054   9.075  1.00  0.00           H  
ATOM    825  N   ASN A  55      -3.396   0.135  13.533  1.00  0.00           N  
ATOM    826  CA  ASN A  55      -3.053  -1.087  14.249  1.00  0.00           C  
ATOM    827  C   ASN A  55      -3.232  -0.794  15.737  1.00  0.00           C  
ATOM    828  O   ASN A  55      -2.261  -0.585  16.464  1.00  0.00           O  
ATOM    829  CB  ASN A  55      -1.653  -1.594  13.856  1.00  0.00           C  
ATOM    830  CG  ASN A  55      -0.609  -0.498  13.636  1.00  0.00           C  
ATOM    831  OD1 ASN A  55       0.072  -0.489  12.615  1.00  0.00           O  
ATOM    832  ND2 ASN A  55      -0.481   0.431  14.582  1.00  0.00           N  
ATOM    833  H   ASN A  55      -2.742   0.908  13.597  1.00  0.00           H  
ATOM    834  HA  ASN A  55      -3.747  -1.894  14.015  1.00  0.00           H  
ATOM    835  HB2 ASN A  55      -1.291  -2.294  14.610  1.00  0.00           H  
ATOM    836  HB3 ASN A  55      -1.753  -2.140  12.917  1.00  0.00           H  
ATOM    837 HD21 ASN A  55      -1.050   0.380  15.415  1.00  0.00           H  
ATOM    838 HD22 ASN A  55       0.189   1.178  14.477  1.00  0.00           H  
ATOM    839  N   GLN A  56      -4.496  -0.768  16.182  1.00  0.00           N  
ATOM    840  CA  GLN A  56      -4.878  -0.405  17.540  1.00  0.00           C  
ATOM    841  C   GLN A  56      -4.681  -1.573  18.505  1.00  0.00           C  
ATOM    842  O   GLN A  56      -5.606  -2.016  19.179  1.00  0.00           O  
ATOM    843  CB  GLN A  56      -6.323   0.097  17.559  1.00  0.00           C  
ATOM    844  CG  GLN A  56      -6.449   1.422  16.808  1.00  0.00           C  
ATOM    845  CD  GLN A  56      -7.880   1.949  16.817  1.00  0.00           C  
ATOM    846  OE1 GLN A  56      -8.666   1.632  15.928  1.00  0.00           O  
ATOM    847  NE2 GLN A  56      -8.223   2.761  17.819  1.00  0.00           N  
ATOM    848  H   GLN A  56      -5.240  -0.965  15.526  1.00  0.00           H  
ATOM    849  HA  GLN A  56      -4.230   0.405  17.872  1.00  0.00           H  
ATOM    850  HB2 GLN A  56      -6.989  -0.650  17.124  1.00  0.00           H  
ATOM    851  HB3 GLN A  56      -6.594   0.261  18.599  1.00  0.00           H  
ATOM    852  HG2 GLN A  56      -5.798   2.146  17.296  1.00  0.00           H  
ATOM    853  HG3 GLN A  56      -6.132   1.293  15.773  1.00  0.00           H  
ATOM    854 HE21 GLN A  56      -7.549   3.002  18.531  1.00  0.00           H  
ATOM    855 HE22 GLN A  56      -9.163   3.128  17.861  1.00  0.00           H  
ATOM    856  N   GLU A  57      -3.439  -2.045  18.562  1.00  0.00           N  
ATOM    857  CA  GLU A  57      -3.001  -3.166  19.375  1.00  0.00           C  
ATOM    858  C   GLU A  57      -2.701  -2.632  20.769  1.00  0.00           C  
ATOM    859  O   GLU A  57      -3.365  -2.995  21.736  1.00  0.00           O  
ATOM    860  CB  GLU A  57      -1.769  -3.817  18.729  1.00  0.00           C  
ATOM    861  CG  GLU A  57      -2.135  -4.491  17.403  1.00  0.00           C  
ATOM    862  CD  GLU A  57      -0.906  -5.124  16.758  1.00  0.00           C  
ATOM    863  OE1 GLU A  57      -0.186  -4.381  16.056  1.00  0.00           O  
ATOM    864  OE2 GLU A  57      -0.707  -6.338  16.980  1.00  0.00           O  
ATOM    865  H   GLU A  57      -2.760  -1.538  18.013  1.00  0.00           H  
ATOM    866  HA  GLU A  57      -3.795  -3.911  19.442  1.00  0.00           H  
ATOM    867  HB2 GLU A  57      -1.001  -3.064  18.543  1.00  0.00           H  
ATOM    868  HB3 GLU A  57      -1.361  -4.568  19.406  1.00  0.00           H  
ATOM    869  HG2 GLU A  57      -2.885  -5.262  17.583  1.00  0.00           H  
ATOM    870  HG3 GLU A  57      -2.551  -3.756  16.713  1.00  0.00           H  
ATOM    871  N   LYS A  58      -1.702  -1.749  20.853  1.00  0.00           N  
ATOM    872  CA  LYS A  58      -1.340  -1.050  22.071  1.00  0.00           C  
ATOM    873  C   LYS A  58      -2.350   0.053  22.405  1.00  0.00           C  
ATOM    874  O   LYS A  58      -2.551   0.360  23.578  1.00  0.00           O  
ATOM    875  CB  LYS A  58       0.098  -0.523  21.961  1.00  0.00           C  
ATOM    876  CG  LYS A  58       0.336   0.694  21.052  1.00  0.00           C  
ATOM    877  CD  LYS A  58       0.201   0.384  19.556  1.00  0.00           C  
ATOM    878  CE  LYS A  58       0.785   1.521  18.715  1.00  0.00           C  
ATOM    879  NZ  LYS A  58       0.775   1.177  17.286  1.00  0.00           N  
ATOM    880  H   LYS A  58      -1.168  -1.538  20.025  1.00  0.00           H  
ATOM    881  HA  LYS A  58      -1.349  -1.773  22.889  1.00  0.00           H  
ATOM    882  HB2 LYS A  58       0.405  -0.238  22.966  1.00  0.00           H  
ATOM    883  HB3 LYS A  58       0.739  -1.342  21.629  1.00  0.00           H  
ATOM    884  HG2 LYS A  58      -0.323   1.518  21.324  1.00  0.00           H  
ATOM    885  HG3 LYS A  58       1.362   1.018  21.233  1.00  0.00           H  
ATOM    886  HD2 LYS A  58       0.743  -0.535  19.328  1.00  0.00           H  
ATOM    887  HD3 LYS A  58      -0.849   0.265  19.287  1.00  0.00           H  
ATOM    888  HE2 LYS A  58       0.197   2.427  18.869  1.00  0.00           H  
ATOM    889  HE3 LYS A  58       1.817   1.712  19.013  1.00  0.00           H  
ATOM    890  HZ1 LYS A  58      -0.173   0.980  16.998  1.00  0.00           H  
ATOM    891  HZ2 LYS A  58       1.137   1.949  16.743  1.00  0.00           H  
ATOM    892  HZ3 LYS A  58       1.348   0.360  17.130  1.00  0.00           H  
ATOM    893  N   ALA A  59      -2.980   0.649  21.382  1.00  0.00           N  
ATOM    894  CA  ALA A  59      -3.909   1.757  21.549  1.00  0.00           C  
ATOM    895  C   ALA A  59      -5.185   1.298  22.262  1.00  0.00           C  
ATOM    896  O   ALA A  59      -5.554   1.881  23.279  1.00  0.00           O  
ATOM    897  CB  ALA A  59      -4.215   2.390  20.189  1.00  0.00           C  
ATOM    898  H   ALA A  59      -2.782   0.342  20.441  1.00  0.00           H  
ATOM    899  HA  ALA A  59      -3.423   2.519  22.161  1.00  0.00           H  
ATOM    900  HB1 ALA A  59      -3.285   2.636  19.673  1.00  0.00           H  
ATOM    901  HB2 ALA A  59      -4.792   1.700  19.578  1.00  0.00           H  
ATOM    902  HB3 ALA A  59      -4.794   3.302  20.329  1.00  0.00           H  
ATOM    903  N   GLU A  60      -5.846   0.258  21.733  1.00  0.00           N  
ATOM    904  CA  GLU A  60      -7.035  -0.335  22.333  1.00  0.00           C  
ATOM    905  C   GLU A  60      -6.644  -1.625  23.050  1.00  0.00           C  
ATOM    906  O   GLU A  60      -6.545  -1.653  24.275  1.00  0.00           O  
ATOM    907  CB  GLU A  60      -8.109  -0.596  21.263  1.00  0.00           C  
ATOM    908  CG  GLU A  60      -8.668   0.720  20.707  1.00  0.00           C  
ATOM    909  CD  GLU A  60      -9.724   0.476  19.632  1.00  0.00           C  
ATOM    910  OE1 GLU A  60      -9.414  -0.278  18.684  1.00  0.00           O  
ATOM    911  OE2 GLU A  60     -10.825   1.051  19.774  1.00  0.00           O  
ATOM    912  H   GLU A  60      -5.484  -0.177  20.896  1.00  0.00           H  
ATOM    913  HA  GLU A  60      -7.470   0.338  23.074  1.00  0.00           H  
ATOM    914  HB2 GLU A  60      -7.701  -1.197  20.449  1.00  0.00           H  
ATOM    915  HB3 GLU A  60      -8.928  -1.159  21.714  1.00  0.00           H  
ATOM    916  HG2 GLU A  60      -9.113   1.288  21.525  1.00  0.00           H  
ATOM    917  HG3 GLU A  60      -7.863   1.314  20.277  1.00  0.00           H  
ATOM    918  N   GLU A  61      -6.441  -2.690  22.271  1.00  0.00           N  
ATOM    919  CA  GLU A  61      -6.160  -4.043  22.712  1.00  0.00           C  
ATOM    920  C   GLU A  61      -6.014  -4.881  21.444  1.00  0.00           C  
ATOM    921  O   GLU A  61      -6.409  -4.448  20.362  1.00  0.00           O  
ATOM    922  CB  GLU A  61      -7.287  -4.592  23.612  1.00  0.00           C  
ATOM    923  CG  GLU A  61      -6.781  -4.960  25.013  1.00  0.00           C  
ATOM    924  CD  GLU A  61      -5.665  -6.005  24.989  1.00  0.00           C  
ATOM    925  OE1 GLU A  61      -5.848  -7.027  24.292  1.00  0.00           O  
ATOM    926  OE2 GLU A  61      -4.642  -5.762  25.664  1.00  0.00           O  
ATOM    927  H   GLU A  61      -6.468  -2.577  21.266  1.00  0.00           H  
ATOM    928  HA  GLU A  61      -5.210  -4.036  23.247  1.00  0.00           H  
ATOM    929  HB2 GLU A  61      -8.087  -3.858  23.719  1.00  0.00           H  
ATOM    930  HB3 GLU A  61      -7.729  -5.477  23.155  1.00  0.00           H  
ATOM    931  HG2 GLU A  61      -6.418  -4.058  25.509  1.00  0.00           H  
ATOM    932  HG3 GLU A  61      -7.613  -5.359  25.594  1.00  0.00           H  
ATOM    933  N   LEU A  62      -5.461  -6.088  21.568  1.00  0.00           N  
ATOM    934  CA  LEU A  62      -5.203  -6.957  20.431  1.00  0.00           C  
ATOM    935  C   LEU A  62      -6.462  -7.755  20.080  1.00  0.00           C  
ATOM    936  O   LEU A  62      -6.417  -8.980  19.982  1.00  0.00           O  
ATOM    937  CB  LEU A  62      -3.985  -7.846  20.726  1.00  0.00           C  
ATOM    938  CG  LEU A  62      -2.723  -7.001  20.994  1.00  0.00           C  
ATOM    939  CD1 LEU A  62      -2.443  -6.837  22.494  1.00  0.00           C  
ATOM    940  CD2 LEU A  62      -1.504  -7.654  20.332  1.00  0.00           C  
ATOM    941  H   LEU A  62      -5.218  -6.419  22.491  1.00  0.00           H  
ATOM    942  HA  LEU A  62      -4.954  -6.354  19.557  1.00  0.00           H  
ATOM    943  HB2 LEU A  62      -4.188  -8.500  21.575  1.00  0.00           H  
ATOM    944  HB3 LEU A  62      -3.815  -8.469  19.846  1.00  0.00           H  
ATOM    945  HG  LEU A  62      -2.855  -6.009  20.559  1.00  0.00           H  
ATOM    946 HD11 LEU A  62      -2.315  -7.814  22.961  1.00  0.00           H  
ATOM    947 HD12 LEU A  62      -1.530  -6.257  22.632  1.00  0.00           H  
ATOM    948 HD13 LEU A  62      -3.257  -6.310  22.988  1.00  0.00           H  
ATOM    949 HD21 LEU A  62      -1.661  -7.727  19.256  1.00  0.00           H  
ATOM    950 HD22 LEU A  62      -0.615  -7.050  20.515  1.00  0.00           H  
ATOM    951 HD23 LEU A  62      -1.349  -8.653  20.741  1.00  0.00           H  
ATOM    952  N   TYR A  63      -7.583  -7.045  19.887  1.00  0.00           N  
ATOM    953  CA  TYR A  63      -8.878  -7.609  19.532  1.00  0.00           C  
ATOM    954  C   TYR A  63      -9.657  -6.587  18.706  1.00  0.00           C  
ATOM    955  O   TYR A  63      -9.668  -5.406  19.119  1.00  0.00           O  
ATOM    956  CB  TYR A  63      -9.658  -7.993  20.797  1.00  0.00           C  
ATOM    957  CG  TYR A  63      -9.001  -9.081  21.625  1.00  0.00           C  
ATOM    958  CD1 TYR A  63      -9.053 -10.419  21.193  1.00  0.00           C  
ATOM    959  CD2 TYR A  63      -8.323  -8.757  22.815  1.00  0.00           C  
ATOM    960  CE1 TYR A  63      -8.398 -11.423  21.927  1.00  0.00           C  
ATOM    961  CE2 TYR A  63      -7.669  -9.761  23.549  1.00  0.00           C  
ATOM    962  CZ  TYR A  63      -7.699 -11.093  23.102  1.00  0.00           C  
ATOM    963  OH  TYR A  63      -7.051 -12.062  23.810  1.00  0.00           O  
ATOM    964  OXT TYR A  63     -10.231  -7.003  17.676  1.00  0.00           O  
ATOM    965  H   TYR A  63      -7.537  -6.034  19.974  1.00  0.00           H  
ATOM    966  HA  TYR A  63      -8.733  -8.502  18.920  1.00  0.00           H  
ATOM    967  HB2 TYR A  63      -9.796  -7.102  21.412  1.00  0.00           H  
ATOM    968  HB3 TYR A  63     -10.646  -8.346  20.499  1.00  0.00           H  
ATOM    969  HD1 TYR A  63      -9.581 -10.676  20.287  1.00  0.00           H  
ATOM    970  HD2 TYR A  63      -8.291  -7.737  23.162  1.00  0.00           H  
ATOM    971  HE1 TYR A  63      -8.432 -12.446  21.583  1.00  0.00           H  
ATOM    972  HE2 TYR A  63      -7.142  -9.508  24.458  1.00  0.00           H  
ATOM    973  HH  TYR A  63      -7.127 -12.933  23.416  1.00  0.00           H  
TER     974      TYR A  63
ENDMDL
END
