REMARK ID 637082 DOMAINID 630802 MODEL 1 Cop_A_AP02440
MODEL     1
ATOM      1  N   GLN A   1      -0.234   0.852   0.440  1.00  2.13           N  
ATOM      2  CA  GLN A   1       0.971   0.400  -0.243  1.00  2.13           C  
ATOM      3  C   GLN A   1       2.158   1.350  -0.084  1.00  2.13           C  
ATOM      4  O   GLN A   1       3.274   0.996  -0.459  1.00  2.13           O  
ATOM      5  CB  GLN A   1       0.712   0.200  -1.736  1.00  2.13           C  
ATOM      6  CG  GLN A   1      -0.264  -0.893  -2.094  1.00  2.13           C  
ATOM      7  CD  GLN A   1      -0.415  -1.068  -3.618  1.00  2.13           C  
ATOM      8  OE1 GLN A   1       0.342  -1.822  -4.239  1.00  2.13           O  
ATOM      9  NE2 GLN A   1      -1.382  -0.372  -4.208  1.00  2.13           N  
ATOM     10 1H   GLN A   1      -0.900   0.093   0.469  1.00  2.13           H  
ATOM     11 2H   GLN A   1      -0.005   1.129   1.384  1.00  2.13           H  
ATOM     12 3H   GLN A   1      -0.637   1.629  -0.063  1.00  2.13           H  
ATOM     13  HA  GLN A   1       1.259  -0.561   0.185  1.00  2.13           H  
ATOM     14 1HB  GLN A   1       0.305   1.115  -2.137  1.00  2.13           H  
ATOM     15 2HB  GLN A   1       1.653   0.004  -2.245  1.00  2.13           H  
ATOM     16 1HG  GLN A   1       0.091  -1.832  -1.675  1.00  2.13           H  
ATOM     17 2HG  GLN A   1      -1.239  -0.641  -1.681  1.00  2.13           H  
ATOM     18 1HE2 GLN A   1      -1.536  -0.448  -5.197  1.00  2.13           H  
ATOM     19 2HE2 GLN A   1      -1.963   0.232  -3.666  1.00  2.13           H  
ATOM     20  N   ASN A   2       1.942   2.556   0.470  1.00  1.98           N  
ATOM     21  CA  ASN A   2       3.038   3.529   0.632  1.00  1.98           C  
ATOM     22  C   ASN A   2       3.763   3.800  -0.690  1.00  1.98           C  
ATOM     23  O   ASN A   2       4.991   3.858  -0.749  1.00  1.98           O  
ATOM     24  CB  ASN A   2       4.024   3.079   1.701  1.00  1.98           C  
ATOM     25  CG  ASN A   2       3.400   2.995   3.071  1.00  1.98           C  
ATOM     26  OD1 ASN A   2       2.562   3.827   3.441  1.00  1.98           O  
ATOM     27  ND2 ASN A   2       3.792   2.004   3.832  1.00  1.98           N  
ATOM     28  H   ASN A   2       1.028   2.838   0.781  1.00  1.98           H  
ATOM     29  HA  ASN A   2       2.606   4.478   0.953  1.00  1.98           H  
ATOM     30 1HB  ASN A   2       4.452   2.112   1.445  1.00  1.98           H  
ATOM     31 2HB  ASN A   2       4.848   3.790   1.743  1.00  1.98           H  
ATOM     32 1HD2 ASN A   2       3.414   1.899   4.754  1.00  1.98           H  
ATOM     33 2HD2 ASN A   2       4.474   1.354   3.495  1.00  1.98           H  
ATOM     34  N   CYS A   3       2.982   3.984  -1.748  1.00  1.90           N  
ATOM     35  CA  CYS A   3       3.520   4.219  -3.074  1.00  1.90           C  
ATOM     36  C   CYS A   3       4.281   5.555  -3.114  1.00  1.90           C  
ATOM     37  O   CYS A   3       3.724   6.592  -2.742  1.00  1.90           O  
ATOM     38  CB  CYS A   3       2.380   4.255  -4.086  1.00  1.90           C  
ATOM     39  SG  CYS A   3       1.420   2.709  -4.228  1.00  1.90           S  
ATOM     40  H   CYS A   3       1.981   3.935  -1.624  1.00  1.90           H  
ATOM     41  HA  CYS A   3       4.184   3.393  -3.315  1.00  1.90           H  
ATOM     42 1HB  CYS A   3       1.687   5.031  -3.799  1.00  1.90           H  
ATOM     43 2HB  CYS A   3       2.766   4.515  -5.066  1.00  1.90           H  
ATOM     44  N   PRO A   4       5.543   5.591  -3.589  1.00  1.85           N  
ATOM     45  CA  PRO A   4       6.439   6.740  -3.579  1.00  1.85           C  
ATOM     46  C   PRO A   4       6.148   7.903  -4.510  1.00  1.85           C  
ATOM     47  O   PRO A   4       5.469   7.783  -5.550  1.00  1.85           O  
ATOM     48  CB  PRO A   4       7.787   6.117  -3.961  1.00  1.85           C  
ATOM     49  CG  PRO A   4       7.438   4.926  -4.774  1.00  1.85           C  
ATOM     50  CD  PRO A   4       6.162   4.394  -4.150  1.00  1.85           C  
ATOM     51  HA  PRO A   4       6.493   7.111  -2.545  1.00  1.85           H  
ATOM     52 1HB  PRO A   4       8.394   6.852  -4.520  1.00  1.85           H  
ATOM     53 2HB  PRO A   4       8.353   5.856  -3.056  1.00  1.85           H  
ATOM     54 1HG  PRO A   4       7.329   5.203  -5.829  1.00  1.85           H  
ATOM     55 2HG  PRO A   4       8.261   4.190  -4.735  1.00  1.85           H  
ATOM     56 1HD  PRO A   4       5.568   3.981  -4.925  1.00  1.85           H  
ATOM     57 2HD  PRO A   4       6.407   3.667  -3.353  1.00  1.85           H  
ATOM     58  N   THR A   5       6.752   9.018  -4.095  1.00  1.82           N  
ATOM     59  CA  THR A   5       6.820  10.316  -4.748  1.00  1.82           C  
ATOM     60  C   THR A   5       7.854  10.265  -5.861  1.00  1.82           C  
ATOM     61  O   THR A   5       8.402   9.186  -6.128  1.00  1.82           O  
ATOM     62  CB  THR A   5       7.175  11.405  -3.732  1.00  1.82           C  
ATOM     63  OG1 THR A   5       8.484  11.151  -3.189  1.00  1.82           O  
ATOM     64  CG2 THR A   5       6.155  11.415  -2.624  1.00  1.82           C  
ATOM     65  H   THR A   5       7.238   8.953  -3.211  1.00  1.82           H  
ATOM     66  HA  THR A   5       5.849  10.542  -5.175  1.00  1.82           H  
ATOM     67  HB  THR A   5       7.175  12.372  -4.217  1.00  1.82           H  
ATOM     68  HG1 THR A   5       8.727  11.874  -2.602  1.00  1.82           H  
ATOM     69 1HG2 THR A   5       6.408  12.193  -1.905  1.00  1.82           H  
ATOM     70 2HG2 THR A   5       5.169  11.614  -3.049  1.00  1.82           H  
ATOM     71 3HG2 THR A   5       6.148  10.447  -2.127  1.00  1.82           H  
ATOM     72  N   ARG A   6       8.151  11.414  -6.503  1.00  1.78           N  
ATOM     73  CA  ARG A   6       8.994  11.448  -7.715  1.00  1.78           C  
ATOM     74  C   ARG A   6      10.336  10.726  -7.615  1.00  1.78           C  
ATOM     75  O   ARG A   6      10.949  10.433  -8.638  1.00  1.78           O  
ATOM     76  CB  ARG A   6       9.292  12.877  -8.149  1.00  1.78           C  
ATOM     77  CG  ARG A   6      10.227  13.670  -7.223  1.00  1.78           C  
ATOM     78  CD  ARG A   6      10.423  15.084  -7.698  1.00  1.78           C  
ATOM     79  NE  ARG A   6      11.394  15.816  -6.873  1.00  1.78           N  
ATOM     80  CZ  ARG A   6      11.117  16.488  -5.731  1.00  1.78           C  
ATOM     81  NH1 ARG A   6       9.891  16.564  -5.264  1.00  1.78           N  
ATOM     82  NH2 ARG A   6      12.102  17.086  -5.075  1.00  1.78           N  
ATOM     83  H   ARG A   6       7.714  12.298  -6.195  1.00  1.78           H  
ATOM     84  HA  ARG A   6       8.434  10.972  -8.519  1.00  1.78           H  
ATOM     85 1HB  ARG A   6       9.737  12.870  -9.140  1.00  1.78           H  
ATOM     86 2HB  ARG A   6       8.356  13.435  -8.214  1.00  1.78           H  
ATOM     87 1HG  ARG A   6       9.782  13.709  -6.226  1.00  1.78           H  
ATOM     88 2HG  ARG A   6      11.200  13.187  -7.174  1.00  1.78           H  
ATOM     89 1HD  ARG A   6      10.787  15.072  -8.722  1.00  1.78           H  
ATOM     90 2HD  ARG A   6       9.476  15.614  -7.660  1.00  1.78           H  
ATOM     91  HE  ARG A   6      12.356  15.800  -7.176  1.00  1.78           H  
ATOM     92 1HH1 ARG A   6       9.095  16.125  -5.765  1.00  1.78           H  
ATOM     93 2HH1 ARG A   6       9.703  17.069  -4.418  1.00  1.78           H  
ATOM     94 1HH2 ARG A   6      13.049  17.037  -5.426  1.00  1.78           H  
ATOM     95 2HH2 ARG A   6      11.904  17.592  -4.225  1.00  1.78           H  
ATOM     96  N   ARG A   7      10.817  10.457  -6.407  1.00  1.71           N  
ATOM     97  CA  ARG A   7      12.080   9.753  -6.237  1.00  1.71           C  
ATOM     98  C   ARG A   7      12.061   8.398  -6.954  1.00  1.71           C  
ATOM     99  O   ARG A   7      13.092   7.939  -7.442  1.00  1.71           O  
ATOM    100  CB  ARG A   7      12.372   9.512  -4.764  1.00  1.71           C  
ATOM    101  CG  ARG A   7      13.711   8.830  -4.480  1.00  1.71           C  
ATOM    102  CD  ARG A   7      13.986   8.710  -3.013  1.00  1.71           C  
ATOM    103  NE  ARG A   7      15.227   7.990  -2.749  1.00  1.71           N  
ATOM    104  CZ  ARG A   7      15.743   7.774  -1.523  1.00  1.71           C  
ATOM    105  NH1 ARG A   7      15.125   8.232  -0.455  1.00  1.71           N  
ATOM    106  NH2 ARG A   7      16.873   7.101  -1.392  1.00  1.71           N  
ATOM    107  H   ARG A   7      10.277  10.725  -5.597  1.00  1.71           H  
ATOM    108  HA  ARG A   7      12.878  10.362  -6.661  1.00  1.71           H  
ATOM    109 1HB  ARG A   7      12.361  10.463  -4.234  1.00  1.71           H  
ATOM    110 2HB  ARG A   7      11.582   8.891  -4.338  1.00  1.71           H  
ATOM    111 1HG  ARG A   7      13.706   7.830  -4.918  1.00  1.71           H  
ATOM    112 2HG  ARG A   7      14.513   9.414  -4.931  1.00  1.71           H  
ATOM    113 1HD  ARG A   7      14.069   9.704  -2.575  1.00  1.71           H  
ATOM    114 2HD  ARG A   7      13.170   8.170  -2.532  1.00  1.71           H  
ATOM    115  HE  ARG A   7      15.733   7.621  -3.543  1.00  1.71           H  
ATOM    116 1HH1 ARG A   7      14.261   8.747  -0.554  1.00  1.71           H  
ATOM    117 2HH1 ARG A   7      15.514   8.070   0.463  1.00  1.71           H  
ATOM    118 1HH2 ARG A   7      17.349   6.748  -2.210  1.00  1.71           H  
ATOM    119 2HH2 ARG A   7      17.260   6.938  -0.474  1.00  1.71           H  
ATOM    120  N   GLY A   8      10.902   7.721  -6.932  1.00  1.62           N  
ATOM    121  CA  GLY A   8      10.750   6.407  -7.568  1.00  1.62           C  
ATOM    122  C   GLY A   8      11.436   5.275  -6.804  1.00  1.62           C  
ATOM    123  O   GLY A   8      11.760   4.232  -7.365  1.00  1.62           O  
ATOM    124  H   GLY A   8      10.081   8.180  -6.535  1.00  1.62           H  
ATOM    125 1HA  GLY A   8       9.689   6.181  -7.652  1.00  1.62           H  
ATOM    126 2HA  GLY A   8      11.137   6.454  -8.587  1.00  1.62           H  
ATOM    127  N   LEU A   9      11.715   5.467  -5.528  1.00  1.52           N  
ATOM    128  CA  LEU A   9      12.435   4.427  -4.800  1.00  1.52           C  
ATOM    129  C   LEU A   9      11.667   3.103  -4.738  1.00  1.52           C  
ATOM    130  O   LEU A   9      10.517   3.068  -4.301  1.00  1.52           O  
ATOM    131  CB  LEU A   9      12.743   4.900  -3.387  1.00  1.52           C  
ATOM    132  CG  LEU A   9      13.625   3.975  -2.594  1.00  1.52           C  
ATOM    133  CD1 LEU A   9      15.015   3.949  -3.249  1.00  1.52           C  
ATOM    134  CD2 LEU A   9      13.705   4.445  -1.159  1.00  1.52           C  
ATOM    135  H   LEU A   9      11.438   6.322  -5.074  1.00  1.52           H  
ATOM    136  HA  LEU A   9      13.378   4.245  -5.317  1.00  1.52           H  
ATOM    137 1HB  LEU A   9      13.237   5.854  -3.445  1.00  1.52           H  
ATOM    138 2HB  LEU A   9      11.805   5.021  -2.846  1.00  1.52           H  
ATOM    139  HG  LEU A   9      13.211   2.978  -2.618  1.00  1.52           H  
ATOM    140 1HD1 LEU A   9      15.669   3.281  -2.700  1.00  1.52           H  
ATOM    141 2HD1 LEU A   9      14.929   3.604  -4.278  1.00  1.52           H  
ATOM    142 3HD1 LEU A   9      15.437   4.948  -3.241  1.00  1.52           H  
ATOM    143 1HD2 LEU A   9      14.345   3.770  -0.591  1.00  1.52           H  
ATOM    144 2HD2 LEU A   9      14.115   5.443  -1.127  1.00  1.52           H  
ATOM    145 3HD2 LEU A   9      12.706   4.451  -0.724  1.00  1.52           H  
ATOM    146  N   CYS A  10      12.330   2.020  -5.144  1.00  1.44           N  
ATOM    147  CA  CYS A  10      11.753   0.680  -5.166  1.00  1.44           C  
ATOM    148  C   CYS A  10      12.547  -0.338  -4.346  1.00  1.44           C  
ATOM    149  O   CYS A  10      11.964  -1.236  -3.741  1.00  1.44           O  
ATOM    150  CB  CYS A  10      11.633   0.199  -6.611  1.00  1.44           C  
ATOM    151  SG  CYS A  10      10.521   1.236  -7.577  1.00  1.44           S  
ATOM    152  H   CYS A  10      13.271   2.144  -5.491  1.00  1.44           H  
ATOM    153  HA  CYS A  10      10.748   0.742  -4.748  1.00  1.44           H  
ATOM    154 1HB  CYS A  10      12.616   0.210  -7.089  1.00  1.44           H  
ATOM    155 2HB  CYS A  10      11.259  -0.824  -6.636  1.00  1.44           H  
ATOM    156  N   VAL A  11      13.874  -0.210  -4.354  1.00  1.37           N  
ATOM    157  CA  VAL A  11      14.817  -1.143  -3.725  1.00  1.37           C  
ATOM    158  C   VAL A  11      14.499  -2.599  -4.017  1.00  1.37           C  
ATOM    159  O   VAL A  11      13.938  -3.291  -3.166  1.00  1.37           O  
ATOM    160  CB  VAL A  11      14.863  -0.940  -2.215  1.00  1.37           C  
ATOM    161  CG1 VAL A  11      15.933  -1.834  -1.618  1.00  1.37           C  
ATOM    162  CG2 VAL A  11      15.145   0.503  -1.928  1.00  1.37           C  
ATOM    163  H   VAL A  11      14.262   0.574  -4.854  1.00  1.37           H  
ATOM    164  HA  VAL A  11      15.808  -0.934  -4.105  1.00  1.37           H  
ATOM    165  HB  VAL A  11      13.904  -1.226  -1.778  1.00  1.37           H  
ATOM    166 1HG1 VAL A  11      15.964  -1.697  -0.538  1.00  1.37           H  
ATOM    167 2HG1 VAL A  11      15.703  -2.876  -1.846  1.00  1.37           H  
ATOM    168 3HG1 VAL A  11      16.902  -1.576  -2.045  1.00  1.37           H  
ATOM    169 1HG2 VAL A  11      15.174   0.667  -0.853  1.00  1.37           H  
ATOM    170 2HG2 VAL A  11      16.101   0.780  -2.364  1.00  1.37           H  
ATOM    171 3HG2 VAL A  11      14.364   1.096  -2.362  1.00  1.37           H  
ATOM    172  N   THR A  12      14.870  -3.088  -5.198  1.00  1.32           N  
ATOM    173  CA  THR A  12      14.518  -4.456  -5.523  1.00  1.32           C  
ATOM    174  C   THR A  12      15.661  -5.209  -6.210  1.00  1.32           C  
ATOM    175  O   THR A  12      16.819  -4.817  -6.098  1.00  1.32           O  
ATOM    176  CB  THR A  12      13.217  -4.480  -6.341  1.00  1.32           C  
ATOM    177  OG1 THR A  12      12.783  -5.835  -6.453  1.00  1.32           O  
ATOM    178  CG2 THR A  12      13.408  -3.855  -7.713  1.00  1.32           C  
ATOM    179  H   THR A  12      15.368  -2.528  -5.894  1.00  1.32           H  
ATOM    180  HA  THR A  12      14.313  -4.984  -4.592  1.00  1.32           H  
ATOM    181  HB  THR A  12      12.452  -3.914  -5.803  1.00  1.32           H  
ATOM    182  HG1 THR A  12      12.583  -6.170  -5.566  1.00  1.32           H  
ATOM    183 1HG2 THR A  12      12.466  -3.880  -8.253  1.00  1.32           H  
ATOM    184 2HG2 THR A  12      13.729  -2.819  -7.594  1.00  1.32           H  
ATOM    185 3HG2 THR A  12      14.156  -4.388  -8.284  1.00  1.32           H  
ATOM    186  N   SER A  13      15.340  -6.347  -6.828  1.00  1.26           N  
ATOM    187  CA  SER A  13      16.349  -7.192  -7.450  1.00  1.26           C  
ATOM    188  C   SER A  13      16.077  -7.589  -8.906  1.00  1.26           C  
ATOM    189  O   SER A  13      16.551  -8.633  -9.354  1.00  1.26           O  
ATOM    190  CB  SER A  13      16.527  -8.436  -6.621  1.00  1.26           C  
ATOM    191  OG  SER A  13      16.949  -8.108  -5.325  1.00  1.26           O  
ATOM    192  H   SER A  13      14.364  -6.589  -6.866  1.00  1.26           H  
ATOM    193  HA  SER A  13      17.291  -6.642  -7.439  1.00  1.26           H  
ATOM    194 1HB  SER A  13      15.588  -8.987  -6.577  1.00  1.26           H  
ATOM    195 2HB  SER A  13      17.266  -9.080  -7.094  1.00  1.26           H  
ATOM    196  HG  SER A  13      17.715  -7.527  -5.436  1.00  1.26           H  
ATOM    197  N   GLY A  14      15.334  -6.777  -9.654  1.00  1.19           N  
ATOM    198  CA  GLY A  14      15.106  -7.105 -11.060  1.00  1.19           C  
ATOM    199  C   GLY A  14      13.994  -6.306 -11.723  1.00  1.19           C  
ATOM    200  O   GLY A  14      13.117  -5.743 -11.061  1.00  1.19           O  
ATOM    201  H   GLY A  14      14.955  -5.929  -9.256  1.00  1.19           H  
ATOM    202 1HA  GLY A  14      16.033  -6.946 -11.612  1.00  1.19           H  
ATOM    203 2HA  GLY A  14      14.879  -8.168 -11.143  1.00  1.19           H  
ATOM    204  N   LEU A  15      13.983  -6.348 -13.055  1.00  1.09           N  
ATOM    205  CA  LEU A  15      13.002  -5.616 -13.848  1.00  1.09           C  
ATOM    206  C   LEU A  15      11.581  -6.038 -13.592  1.00  1.09           C  
ATOM    207  O   LEU A  15      10.688  -5.195 -13.566  1.00  1.09           O  
ATOM    208  CB  LEU A  15      13.311  -5.767 -15.331  1.00  1.09           C  
ATOM    209  CG  LEU A  15      14.539  -5.046 -15.801  1.00  1.09           C  
ATOM    210  CD1 LEU A  15      14.843  -5.417 -17.240  1.00  1.09           C  
ATOM    211  CD2 LEU A  15      14.271  -3.580 -15.677  1.00  1.09           C  
ATOM    212  H   LEU A  15      14.712  -6.861 -13.532  1.00  1.09           H  
ATOM    213  HA  LEU A  15      13.081  -4.562 -13.599  1.00  1.09           H  
ATOM    214 1HB  LEU A  15      13.434  -6.824 -15.557  1.00  1.09           H  
ATOM    215 2HB  LEU A  15      12.464  -5.391 -15.901  1.00  1.09           H  
ATOM    216  HG  LEU A  15      15.395  -5.319 -15.183  1.00  1.09           H  
ATOM    217 1HD1 LEU A  15      15.729  -4.878 -17.578  1.00  1.09           H  
ATOM    218 2HD1 LEU A  15      15.023  -6.490 -17.309  1.00  1.09           H  
ATOM    219 3HD1 LEU A  15      14.000  -5.151 -17.866  1.00  1.09           H  
ATOM    220 1HD2 LEU A  15      15.136  -3.035 -16.006  1.00  1.09           H  
ATOM    221 2HD2 LEU A  15      13.412  -3.320 -16.298  1.00  1.09           H  
ATOM    222 3HD2 LEU A  15      14.054  -3.346 -14.646  1.00  1.09           H  
ATOM    223  N   THR A  16      11.347  -7.322 -13.361  1.00  1.00           N  
ATOM    224  CA  THR A  16       9.980  -7.744 -13.124  1.00  1.00           C  
ATOM    225  C   THR A  16       9.431  -7.026 -11.902  1.00  1.00           C  
ATOM    226  O   THR A  16       8.313  -6.513 -11.916  1.00  1.00           O  
ATOM    227  CB  THR A  16       9.886  -9.260 -12.903  1.00  1.00           C  
ATOM    228  OG1 THR A  16      10.320  -9.952 -14.085  1.00  1.00           O  
ATOM    229  CG2 THR A  16       8.457  -9.638 -12.581  1.00  1.00           C  
ATOM    230  H   THR A  16      12.104  -7.989 -13.369  1.00  1.00           H  
ATOM    231  HA  THR A  16       9.370  -7.473 -13.985  1.00  1.00           H  
ATOM    232  HB  THR A  16      10.528  -9.547 -12.070  1.00  1.00           H  
ATOM    233  HG1 THR A  16      10.210 -10.900 -13.959  1.00  1.00           H  
ATOM    234 1HG2 THR A  16       8.391 -10.713 -12.419  1.00  1.00           H  
ATOM    235 2HG2 THR A  16       8.140  -9.114 -11.680  1.00  1.00           H  
ATOM    236 3HG2 THR A  16       7.810  -9.356 -13.410  1.00  1.00           H  
ATOM    237  N   ALA A  17      10.226  -6.995 -10.838  1.00  0.92           N  
ATOM    238  CA  ALA A  17       9.818  -6.344  -9.610  1.00  0.92           C  
ATOM    239  C   ALA A  17       9.617  -4.844  -9.797  1.00  0.92           C  
ATOM    240  O   ALA A  17       8.625  -4.288  -9.312  1.00  0.92           O  
ATOM    241  CB  ALA A  17      10.848  -6.595  -8.552  1.00  0.92           C  
ATOM    242  H   ALA A  17      11.142  -7.415 -10.895  1.00  0.92           H  
ATOM    243  HA  ALA A  17       8.868  -6.775  -9.296  1.00  0.92           H  
ATOM    244 1HB  ALA A  17      10.529  -6.127  -7.625  1.00  0.92           H  
ATOM    245 2HB  ALA A  17      10.970  -7.663  -8.399  1.00  0.92           H  
ATOM    246 3HB  ALA A  17      11.795  -6.167  -8.872  1.00  0.92           H  
ATOM    247  N   CYS A  18      10.514  -4.185 -10.549  1.00  0.88           N  
ATOM    248  CA  CYS A  18      10.342  -2.756 -10.777  1.00  0.88           C  
ATOM    249  C   CYS A  18       9.061  -2.482 -11.552  1.00  0.88           C  
ATOM    250  O   CYS A  18       8.336  -1.528 -11.262  1.00  0.88           O  
ATOM    251  CB  CYS A  18      11.529  -2.156 -11.539  1.00  0.88           C  
ATOM    252  SG  CYS A  18      13.057  -2.011 -10.573  1.00  0.88           S  
ATOM    253  H   CYS A  18      11.325  -4.672 -10.927  1.00  0.88           H  
ATOM    254  HA  CYS A  18      10.274  -2.264  -9.808  1.00  0.88           H  
ATOM    255 1HB  CYS A  18      11.738  -2.775 -12.413  1.00  0.88           H  
ATOM    256 2HB  CYS A  18      11.265  -1.164 -11.905  1.00  0.88           H  
ATOM    257  N   ARG A  19       8.766  -3.341 -12.522  1.00  0.88           N  
ATOM    258  CA  ARG A  19       7.562  -3.210 -13.317  1.00  0.88           C  
ATOM    259  C   ARG A  19       6.328  -3.472 -12.473  1.00  0.88           C  
ATOM    260  O   ARG A  19       5.350  -2.734 -12.568  1.00  0.88           O  
ATOM    261  CB  ARG A  19       7.654  -4.147 -14.503  1.00  0.88           C  
ATOM    262  CG  ARG A  19       8.702  -3.659 -15.480  1.00  0.88           C  
ATOM    263  CD  ARG A  19       9.008  -4.567 -16.578  1.00  0.88           C  
ATOM    264  NE  ARG A  19      10.087  -4.009 -17.390  1.00  0.88           N  
ATOM    265  CZ  ARG A  19      10.721  -4.639 -18.391  1.00  0.88           C  
ATOM    266  NH1 ARG A  19      10.382  -5.864 -18.736  1.00  0.88           N  
ATOM    267  NH2 ARG A  19      11.696  -4.014 -19.022  1.00  0.88           N  
ATOM    268  H   ARG A  19       9.411  -4.103 -12.733  1.00  0.88           H  
ATOM    269  HA  ARG A  19       7.502  -2.193 -13.694  1.00  0.88           H  
ATOM    270 1HB  ARG A  19       7.926  -5.147 -14.168  1.00  0.88           H  
ATOM    271 2HB  ARG A  19       6.693  -4.206 -15.014  1.00  0.88           H  
ATOM    272 1HG  ARG A  19       8.323  -2.754 -15.919  1.00  0.88           H  
ATOM    273 2HG  ARG A  19       9.629  -3.429 -14.954  1.00  0.88           H  
ATOM    274 1HD  ARG A  19       9.338  -5.528 -16.178  1.00  0.88           H  
ATOM    275 2HD  ARG A  19       8.131  -4.704 -17.209  1.00  0.88           H  
ATOM    276  HE  ARG A  19      10.414  -3.058 -17.159  1.00  0.88           H  
ATOM    277 1HH1 ARG A  19       9.637  -6.339 -18.245  1.00  0.88           H  
ATOM    278 2HH1 ARG A  19      10.867  -6.330 -19.489  1.00  0.88           H  
ATOM    279 1HH2 ARG A  19      11.953  -3.072 -18.734  1.00  0.88           H  
ATOM    280 2HH2 ARG A  19      12.191  -4.468 -19.773  1.00  0.88           H  
ATOM    281  N   ASN A  20       6.373  -4.459 -11.581  1.00  0.90           N  
ATOM    282  CA  ASN A  20       5.212  -4.696 -10.739  1.00  0.90           C  
ATOM    283  C   ASN A  20       4.956  -3.478  -9.856  1.00  0.90           C  
ATOM    284  O   ASN A  20       3.804  -3.040  -9.690  1.00  0.90           O  
ATOM    285  CB  ASN A  20       5.405  -5.942  -9.898  1.00  0.90           C  
ATOM    286  CG  ASN A  20       5.273  -7.226 -10.696  1.00  0.90           C  
ATOM    287  OD1 ASN A  20       4.709  -7.250 -11.800  1.00  0.90           O  
ATOM    288  ND2 ASN A  20       5.763  -8.303 -10.135  1.00  0.90           N  
ATOM    289  H   ASN A  20       7.190  -5.068 -11.519  1.00  0.90           H  
ATOM    290  HA  ASN A  20       4.339  -4.832 -11.377  1.00  0.90           H  
ATOM    291 1HB  ASN A  20       6.399  -5.915  -9.450  1.00  0.90           H  
ATOM    292 2HB  ASN A  20       4.679  -5.950  -9.087  1.00  0.90           H  
ATOM    293 1HD2 ASN A  20       5.678  -9.187 -10.593  1.00  0.90           H  
ATOM    294 2HD2 ASN A  20       6.201  -8.242  -9.240  1.00  0.90           H  
ATOM    295  N   HIS A  21       6.042  -2.888  -9.340  1.00  0.96           N  
ATOM    296  CA  HIS A  21       5.935  -1.713  -8.501  1.00  0.96           C  
ATOM    297  C   HIS A  21       5.314  -0.574  -9.280  1.00  0.96           C  
ATOM    298  O   HIS A  21       4.338   0.009  -8.834  1.00  0.96           O  
ATOM    299  CB  HIS A  21       7.286  -1.233  -7.979  1.00  0.96           C  
ATOM    300  CG  HIS A  21       7.134  -0.072  -7.043  1.00  0.96           C  
ATOM    301  ND1 HIS A  21       6.785  -0.229  -5.714  1.00  0.96           N  
ATOM    302  CD2 HIS A  21       7.226   1.259  -7.252  1.00  0.96           C  
ATOM    303  CE1 HIS A  21       6.705   0.957  -5.144  1.00  0.96           C  
ATOM    304  NE2 HIS A  21       6.965   1.872  -6.058  1.00  0.96           N  
ATOM    305  H   HIS A  21       6.964  -3.295  -9.508  1.00  0.96           H  
ATOM    306  HA  HIS A  21       5.293  -1.927  -7.648  1.00  0.96           H  
ATOM    307 1HB  HIS A  21       7.800  -2.045  -7.466  1.00  0.96           H  
ATOM    308 2HB  HIS A  21       7.913  -0.924  -8.809  1.00  0.96           H  
ATOM    309  HD1 HIS A  21       6.610  -1.095  -5.245  1.00  0.96           H  
ATOM    310  HD2 HIS A  21       7.455   1.855  -8.138  1.00  0.96           H  
ATOM    311  HE1 HIS A  21       6.446   1.054  -4.090  1.00  0.96           H  
ATOM    312  N   CYS A  22       5.866  -0.271 -10.452  1.00  1.04           N  
ATOM    313  CA  CYS A  22       5.418   0.851 -11.267  1.00  1.04           C  
ATOM    314  C   CYS A  22       3.972   0.676 -11.724  1.00  1.04           C  
ATOM    315  O   CYS A  22       3.244   1.648 -11.882  1.00  1.04           O  
ATOM    316  CB  CYS A  22       6.323   1.011 -12.479  1.00  1.04           C  
ATOM    317  SG  CYS A  22       6.052   2.528 -13.447  1.00  1.04           S  
ATOM    318  H   CYS A  22       6.660  -0.818 -10.774  1.00  1.04           H  
ATOM    319  HA  CYS A  22       5.480   1.758 -10.667  1.00  1.04           H  
ATOM    320 1HB  CYS A  22       7.365   0.997 -12.155  1.00  1.04           H  
ATOM    321 2HB  CYS A  22       6.182   0.154 -13.142  1.00  1.04           H  
ATOM    322  N   ARG A  23       3.547  -0.550 -11.979  1.00  1.15           N  
ATOM    323  CA  ARG A  23       2.162  -0.779 -12.364  1.00  1.15           C  
ATOM    324  C   ARG A  23       1.180  -0.477 -11.218  1.00  1.15           C  
ATOM    325  O   ARG A  23       0.062   0.001 -11.470  1.00  1.15           O  
ATOM    326  CB  ARG A  23       2.004  -2.217 -12.839  1.00  1.15           C  
ATOM    327  CG  ARG A  23       2.658  -2.497 -14.204  1.00  1.15           C  
ATOM    328  CD  ARG A  23       2.691  -3.927 -14.570  1.00  1.15           C  
ATOM    329  NE  ARG A  23       3.339  -4.138 -15.880  1.00  1.15           N  
ATOM    330  CZ  ARG A  23       3.620  -5.322 -16.423  1.00  1.15           C  
ATOM    331  NH1 ARG A  23       3.328  -6.449 -15.803  1.00  1.15           N  
ATOM    332  NH2 ARG A  23       4.198  -5.318 -17.600  1.00  1.15           N  
ATOM    333  H   ARG A  23       4.185  -1.341 -11.914  1.00  1.15           H  
ATOM    334  HA  ARG A  23       1.921  -0.117 -13.188  1.00  1.15           H  
ATOM    335 1HB  ARG A  23       2.460  -2.889 -12.111  1.00  1.15           H  
ATOM    336 2HB  ARG A  23       0.948  -2.470 -12.908  1.00  1.15           H  
ATOM    337 1HG  ARG A  23       2.056  -2.006 -14.957  1.00  1.15           H  
ATOM    338 2HG  ARG A  23       3.666  -2.089 -14.238  1.00  1.15           H  
ATOM    339 1HD  ARG A  23       3.260  -4.475 -13.817  1.00  1.15           H  
ATOM    340 2HD  ARG A  23       1.678  -4.317 -14.622  1.00  1.15           H  
ATOM    341  HE  ARG A  23       3.619  -3.323 -16.445  1.00  1.15           H  
ATOM    342 1HH1 ARG A  23       2.885  -6.425 -14.894  1.00  1.15           H  
ATOM    343 2HH1 ARG A  23       3.550  -7.335 -16.232  1.00  1.15           H  
ATOM    344 1HH2 ARG A  23       4.403  -4.400 -18.029  1.00  1.15           H  
ATOM    345 2HH2 ARG A  23       4.431  -6.181 -18.064  1.00  1.15           H  
ATOM    346  N   SER A  24       1.606  -0.755  -9.973  1.00  1.29           N  
ATOM    347  CA  SER A  24       0.791  -0.590  -8.763  1.00  1.29           C  
ATOM    348  C   SER A  24       0.956   0.747  -8.014  1.00  1.29           C  
ATOM    349  O   SER A  24       0.026   1.231  -7.365  1.00  1.29           O  
ATOM    350  CB  SER A  24       1.182  -1.689  -7.796  1.00  1.29           C  
ATOM    351  OG  SER A  24       0.953  -2.957  -8.347  1.00  1.29           O  
ATOM    352  H   SER A  24       2.537  -1.168  -9.860  1.00  1.29           H  
ATOM    353  HA  SER A  24      -0.254  -0.701  -9.042  1.00  1.29           H  
ATOM    354 1HB  SER A  24       2.240  -1.584  -7.536  1.00  1.29           H  
ATOM    355 2HB  SER A  24       0.610  -1.576  -6.879  1.00  1.29           H  
ATOM    356  HG  SER A  24       1.732  -3.136  -8.909  1.00  1.29           H  
ATOM    357  N   CYS A  25       2.147   1.310  -8.118  1.00  1.47           N  
ATOM    358  CA  CYS A  25       2.663   2.449  -7.370  1.00  1.47           C  
ATOM    359  C   CYS A  25       3.462   3.419  -8.224  1.00  1.47           C  
ATOM    360  O   CYS A  25       3.223   3.525  -9.412  1.00  1.47           O  
ATOM    361  CB  CYS A  25       3.519   1.959  -6.206  1.00  1.47           C  
ATOM    362  SG  CYS A  25       2.671   1.220  -4.847  1.00  1.47           S  
ATOM    363  H   CYS A  25       2.815   0.851  -8.717  1.00  1.47           H  
ATOM    364  HA  CYS A  25       1.812   2.999  -6.987  1.00  1.47           H  
ATOM    365 1HB  CYS A  25       4.192   1.205  -6.597  1.00  1.47           H  
ATOM    366 2HB  CYS A  25       4.110   2.703  -5.818  1.00  1.47           H  
ATOM    367  N   HIS A  26       4.347   4.214  -7.605  1.00  1.69           N  
ATOM    368  CA  HIS A  26       5.020   5.293  -8.314  1.00  1.69           C  
ATOM    369  C   HIS A  26       3.994   6.367  -8.613  1.00  1.69           C  
ATOM    370  O   HIS A  26       3.505   6.523  -9.727  1.00  1.69           O  
ATOM    371  CB  HIS A  26       5.684   4.796  -9.610  1.00  1.69           C  
ATOM    372  CG  HIS A  26       6.817   5.628 -10.079  1.00  1.69           C  
ATOM    373  ND1 HIS A  26       7.384   5.457 -11.317  1.00  1.69           N  
ATOM    374  CD2 HIS A  26       7.487   6.650  -9.493  1.00  1.69           C  
ATOM    375  CE1 HIS A  26       8.364   6.318 -11.476  1.00  1.69           C  
ATOM    376  NE2 HIS A  26       8.454   7.058 -10.383  1.00  1.69           N  
ATOM    377  H   HIS A  26       4.545   4.092  -6.632  1.00  1.69           H  
ATOM    378  HA  HIS A  26       5.790   5.735  -7.681  1.00  1.69           H  
ATOM    379 1HB  HIS A  26       6.042   3.777  -9.473  1.00  1.69           H  
ATOM    380 2HB  HIS A  26       4.961   4.787 -10.427  1.00  1.69           H  
ATOM    381  HD1 HIS A  26       7.085   4.788 -12.007  1.00  1.69           H  
ATOM    382  HD2 HIS A  26       7.391   7.145  -8.520  1.00  1.69           H  
ATOM    383  HE1 HIS A  26       8.940   6.327 -12.398  1.00  1.69           H  
ATOM    384  N   ARG A  27       3.561   7.039  -7.559  1.00  1.96           N  
ATOM    385  CA  ARG A  27       2.565   8.073  -7.736  1.00  1.96           C  
ATOM    386  C   ARG A  27       3.239   9.347  -8.201  1.00  1.96           C  
ATOM    387  O   ARG A  27       2.676  10.148  -8.938  1.00  1.96           O  
ATOM    388  CB  ARG A  27       1.803   8.345  -6.455  1.00  1.96           C  
ATOM    389  CG  ARG A  27       0.872   7.233  -6.024  1.00  1.96           C  
ATOM    390  CD  ARG A  27       0.141   7.557  -4.748  1.00  1.96           C  
ATOM    391  NE  ARG A  27       1.011   7.566  -3.559  1.00  1.96           N  
ATOM    392  CZ  ARG A  27       0.645   7.969  -2.336  1.00  1.96           C  
ATOM    393  NH1 ARG A  27      -0.568   8.423  -2.099  1.00  1.96           N  
ATOM    394  NH2 ARG A  27       1.538   7.888  -1.379  1.00  1.96           N  
ATOM    395  H   ARG A  27       4.001   6.904  -6.650  1.00  1.96           H  
ATOM    396  HA  ARG A  27       1.857   7.738  -8.484  1.00  1.96           H  
ATOM    397 1HB  ARG A  27       2.517   8.517  -5.646  1.00  1.96           H  
ATOM    398 2HB  ARG A  27       1.216   9.256  -6.570  1.00  1.96           H  
ATOM    399 1HG  ARG A  27       0.130   7.075  -6.809  1.00  1.96           H  
ATOM    400 2HG  ARG A  27       1.444   6.327  -5.887  1.00  1.96           H  
ATOM    401 1HD  ARG A  27      -0.311   8.545  -4.842  1.00  1.96           H  
ATOM    402 2HD  ARG A  27      -0.641   6.817  -4.588  1.00  1.96           H  
ATOM    403  HE  ARG A  27       1.977   7.219  -3.630  1.00  1.96           H  
ATOM    404 1HH1 ARG A  27      -1.242   8.476  -2.849  1.00  1.96           H  
ATOM    405 2HH1 ARG A  27      -0.822   8.719  -1.169  1.00  1.96           H  
ATOM    406 1HH2 ARG A  27       2.469   7.517  -1.628  1.00  1.96           H  
ATOM    407 2HH2 ARG A  27       1.319   8.180  -0.441  1.00  1.96           H  
ATOM    408  N   GLY A  28       4.480   9.523  -7.813  1.00  2.22           N  
ATOM    409  CA  GLY A  28       5.151  10.736  -8.196  1.00  2.22           C  
ATOM    410  C   GLY A  28       4.589  11.850  -7.347  1.00  2.22           C  
ATOM    411  O   GLY A  28       3.943  11.595  -6.329  1.00  2.22           O  
ATOM    412  H   GLY A  28       4.926   8.847  -7.194  1.00  2.22           H  
ATOM    413 1HA  GLY A  28       6.212  10.629  -8.064  1.00  2.22           H  
ATOM    414 2HA  GLY A  28       4.974  10.948  -9.242  1.00  2.22           H  
ATOM    415  N   ASP A  29       4.832  13.085  -7.729  1.00  2.44           N  
ATOM    416  CA  ASP A  29       4.317  14.153  -6.904  1.00  2.44           C  
ATOM    417  C   ASP A  29       2.890  14.494  -7.334  1.00  2.44           C  
ATOM    418  O   ASP A  29       2.582  14.506  -8.528  1.00  2.44           O  
ATOM    419  CB  ASP A  29       5.217  15.371  -6.992  1.00  2.44           C  
ATOM    420  CG  ASP A  29       6.612  15.099  -6.408  1.00  2.44           C  
ATOM    421  OD1 ASP A  29       6.873  13.992  -5.935  1.00  2.44           O  
ATOM    422  OD2 ASP A  29       7.410  15.995  -6.441  1.00  2.44           O  
ATOM    423  H   ASP A  29       5.348  13.281  -8.575  1.00  2.44           H  
ATOM    424  HA  ASP A  29       4.291  13.821  -5.866  1.00  2.44           H  
ATOM    425 1HB  ASP A  29       5.320  15.677  -8.034  1.00  2.44           H  
ATOM    426 2HB  ASP A  29       4.761  16.201  -6.450  1.00  2.44           H  
ATOM    427  N   VAL A  30       2.030  14.798  -6.357  1.00  2.52           N  
ATOM    428  CA  VAL A  30       0.636  15.250  -6.549  1.00  2.52           C  
ATOM    429  C   VAL A  30      -0.339  14.226  -7.173  1.00  2.52           C  
ATOM    430  O   VAL A  30      -1.362  13.898  -6.571  1.00  2.52           O  
ATOM    431  CB  VAL A  30       0.606  16.546  -7.398  1.00  2.52           C  
ATOM    432  CG1 VAL A  30      -0.843  16.943  -7.715  1.00  2.52           C  
ATOM    433  CG2 VAL A  30       1.324  17.653  -6.641  1.00  2.52           C  
ATOM    434  H   VAL A  30       2.369  14.719  -5.410  1.00  2.52           H  
ATOM    435  HA  VAL A  30       0.248  15.505  -5.563  1.00  2.52           H  
ATOM    436  HB  VAL A  30       1.099  16.379  -8.346  1.00  2.52           H  
ATOM    437 1HG1 VAL A  30      -0.844  17.851  -8.317  1.00  2.52           H  
ATOM    438 2HG1 VAL A  30      -1.341  16.149  -8.268  1.00  2.52           H  
ATOM    439 3HG1 VAL A  30      -1.380  17.124  -6.786  1.00  2.52           H  
ATOM    440 1HG2 VAL A  30       1.312  18.564  -7.239  1.00  2.52           H  
ATOM    441 2HG2 VAL A  30       0.818  17.834  -5.694  1.00  2.52           H  
ATOM    442 3HG2 VAL A  30       2.353  17.361  -6.451  1.00  2.52           H  
ATOM    443  N   GLY A  31      -0.042  13.784  -8.391  1.00  2.42           N  
ATOM    444  CA  GLY A  31      -0.875  12.873  -9.183  1.00  2.42           C  
ATOM    445  C   GLY A  31      -0.330  11.451  -9.200  1.00  2.42           C  
ATOM    446  O   GLY A  31       0.102  10.942  -8.167  1.00  2.42           O  
ATOM    447  H   GLY A  31       0.841  14.098  -8.781  1.00  2.42           H  
ATOM    448 1HA  GLY A  31      -1.901  12.881  -8.817  1.00  2.42           H  
ATOM    449 2HA  GLY A  31      -0.896  13.250 -10.197  1.00  2.42           H  
ATOM    450  N   CYS A  32      -0.422  10.787 -10.367  1.00  2.16           N  
ATOM    451  CA  CYS A  32       0.116   9.424 -10.505  1.00  2.16           C  
ATOM    452  C   CYS A  32       1.226   9.363 -11.549  1.00  2.16           C  
ATOM    453  O   CYS A  32       1.215  10.138 -12.503  1.00  2.16           O  
ATOM    454  CB  CYS A  32      -0.965   8.423 -10.904  1.00  2.16           C  
ATOM    455  SG  CYS A  32      -2.306   8.266  -9.724  1.00  2.16           S  
ATOM    456  H   CYS A  32      -0.865  11.261 -11.151  1.00  2.16           H  
ATOM    457  HA  CYS A  32       0.519   9.121  -9.544  1.00  2.16           H  
ATOM    458 1HB  CYS A  32      -1.384   8.697 -11.868  1.00  2.16           H  
ATOM    459 2HB  CYS A  32      -0.511   7.440 -11.021  1.00  2.16           H  
ATOM    460  N   VAL A  33       2.167   8.418 -11.400  1.00  1.83           N  
ATOM    461  CA  VAL A  33       3.189   8.107 -12.398  1.00  1.83           C  
ATOM    462  C   VAL A  33       3.260   6.592 -12.607  1.00  1.83           C  
ATOM    463  O   VAL A  33       4.341   6.031 -12.760  1.00  1.83           O  
ATOM    464  CB  VAL A  33       4.573   8.654 -11.983  1.00  1.83           C  
ATOM    465  CG1 VAL A  33       5.624   8.265 -12.994  1.00  1.83           C  
ATOM    466  CG2 VAL A  33       4.516  10.150 -11.913  1.00  1.83           C  
ATOM    467  H   VAL A  33       2.202   7.840 -10.564  1.00  1.83           H  
ATOM    468  HA  VAL A  33       2.907   8.574 -13.343  1.00  1.83           H  
ATOM    469  HB  VAL A  33       4.854   8.238 -11.018  1.00  1.83           H  
ATOM    470 1HG1 VAL A  33       6.587   8.660 -12.680  1.00  1.83           H  
ATOM    471 2HG1 VAL A  33       5.689   7.186 -13.060  1.00  1.83           H  
ATOM    472 3HG1 VAL A  33       5.361   8.676 -13.965  1.00  1.83           H  
ATOM    473 1HG2 VAL A  33       5.491  10.531 -11.624  1.00  1.83           H  
ATOM    474 2HG2 VAL A  33       4.243  10.543 -12.890  1.00  1.83           H  
ATOM    475 3HG2 VAL A  33       3.778  10.460 -11.185  1.00  1.83           H  
ATOM    476  N   ARG A  34       2.103   5.936 -12.589  1.00  1.50           N  
ATOM    477  CA  ARG A  34       2.045   4.482 -12.741  1.00  1.50           C  
ATOM    478  C   ARG A  34       2.308   4.112 -14.193  1.00  1.50           C  
ATOM    479  O   ARG A  34       1.948   4.873 -15.091  1.00  1.50           O  
ATOM    480  CB  ARG A  34       0.691   3.943 -12.278  1.00  1.50           C  
ATOM    481  CG  ARG A  34       0.455   4.048 -10.766  1.00  1.50           C  
ATOM    482  CD  ARG A  34      -0.940   3.739 -10.335  1.00  1.50           C  
ATOM    483  NE  ARG A  34      -1.282   2.332 -10.514  1.00  1.50           N  
ATOM    484  CZ  ARG A  34      -2.434   1.767 -10.142  1.00  1.50           C  
ATOM    485  NH1 ARG A  34      -3.379   2.469  -9.555  1.00  1.50           N  
ATOM    486  NH2 ARG A  34      -2.590   0.488 -10.379  1.00  1.50           N  
ATOM    487  H   ARG A  34       1.253   6.461 -12.467  1.00  1.50           H  
ATOM    488  HA  ARG A  34       2.823   4.040 -12.117  1.00  1.50           H  
ATOM    489 1HB  ARG A  34      -0.111   4.469 -12.786  1.00  1.50           H  
ATOM    490 2HB  ARG A  34       0.619   2.883 -12.541  1.00  1.50           H  
ATOM    491 1HG  ARG A  34       1.060   3.279 -10.305  1.00  1.50           H  
ATOM    492 2HG  ARG A  34       0.761   5.026 -10.388  1.00  1.50           H  
ATOM    493 1HD  ARG A  34      -1.043   3.977  -9.276  1.00  1.50           H  
ATOM    494 2HD  ARG A  34      -1.641   4.339 -10.912  1.00  1.50           H  
ATOM    495  HE  ARG A  34      -0.599   1.699 -10.952  1.00  1.50           H  
ATOM    496 1HH1 ARG A  34      -3.240   3.453  -9.378  1.00  1.50           H  
ATOM    497 2HH1 ARG A  34      -4.238   2.021  -9.278  1.00  1.50           H  
ATOM    498 1HH2 ARG A  34      -1.816  -0.002 -10.847  1.00  1.50           H  
ATOM    499 2HH2 ARG A  34      -3.438   0.012 -10.120  1.00  1.50           H  
ATOM    500  N   CYS A  35       2.873   2.933 -14.442  1.00  1.24           N  
ATOM    501  CA  CYS A  35       3.181   2.559 -15.827  1.00  1.24           C  
ATOM    502  C   CYS A  35       3.049   1.096 -16.136  1.00  1.24           C  
ATOM    503  O   CYS A  35       3.012   0.260 -15.253  1.00  1.24           O  
ATOM    504  CB  CYS A  35       4.639   2.841 -16.154  1.00  1.24           C  
ATOM    505  SG  CYS A  35       5.811   1.808 -15.334  1.00  1.24           S  
ATOM    506  H   CYS A  35       3.117   2.342 -13.649  1.00  1.24           H  
ATOM    507  HA  CYS A  35       2.530   3.124 -16.492  1.00  1.24           H  
ATOM    508 1HB  CYS A  35       4.817   2.791 -17.228  1.00  1.24           H  
ATOM    509 2HB  CYS A  35       4.861   3.774 -15.856  1.00  1.24           H  
ATOM    510  N   SER A  36       3.042   0.783 -17.425  1.00  1.07           N  
ATOM    511  CA  SER A  36       3.037  -0.600 -17.879  1.00  1.07           C  
ATOM    512  C   SER A  36       4.443  -1.151 -18.107  1.00  1.07           C  
ATOM    513  O   SER A  36       4.663  -2.370 -18.076  1.00  1.07           O  
ATOM    514  CB  SER A  36       2.250  -0.671 -19.164  1.00  1.07           C  
ATOM    515  OG  SER A  36       2.860   0.100 -20.175  1.00  1.07           O  
ATOM    516  H   SER A  36       3.041   1.524 -18.111  1.00  1.07           H  
ATOM    517  HA  SER A  36       2.544  -1.208 -17.124  1.00  1.07           H  
ATOM    518 1HB  SER A  36       2.176  -1.707 -19.488  1.00  1.07           H  
ATOM    519 2HB  SER A  36       1.238  -0.308 -18.988  1.00  1.07           H  
ATOM    520  HG  SER A  36       3.663  -0.381 -20.463  1.00  1.07           H  
ATOM    521  N   ASN A  37       5.386  -0.233 -18.307  1.00  0.97           N  
ATOM    522  CA  ASN A  37       6.769  -0.530 -18.664  1.00  0.97           C  
ATOM    523  C   ASN A  37       7.747   0.315 -17.866  1.00  0.97           C  
ATOM    524  O   ASN A  37       7.667   1.552 -17.894  1.00  0.97           O  
ATOM    525  CB  ASN A  37       6.968  -0.300 -20.148  1.00  0.97           C  
ATOM    526  CG  ASN A  37       6.222  -1.289 -21.008  1.00  0.97           C  
ATOM    527  OD1 ASN A  37       5.029  -1.121 -21.318  1.00  0.97           O  
ATOM    528  ND2 ASN A  37       6.911  -2.323 -21.421  1.00  0.97           N  
ATOM    529  H   ASN A  37       5.110   0.734 -18.241  1.00  0.97           H  
ATOM    530  HA  ASN A  37       6.975  -1.575 -18.430  1.00  0.97           H  
ATOM    531 1HB  ASN A  37       6.647   0.703 -20.398  1.00  0.97           H  
ATOM    532 2HB  ASN A  37       8.022  -0.372 -20.383  1.00  0.97           H  
ATOM    533 1HD2 ASN A  37       6.479  -3.015 -22.001  1.00  0.97           H  
ATOM    534 2HD2 ASN A  37       7.871  -2.420 -21.161  1.00  0.97           H  
ATOM    535  N   ALA A  38       8.666  -0.357 -17.176  1.00  0.93           N  
ATOM    536  CA  ALA A  38       9.626   0.310 -16.307  1.00  0.93           C  
ATOM    537  C   ALA A  38      11.013  -0.297 -16.401  1.00  0.93           C  
ATOM    538  O   ALA A  38      11.195  -1.459 -16.785  1.00  0.93           O  
ATOM    539  CB  ALA A  38       9.193   0.244 -14.849  1.00  0.93           C  
ATOM    540  H   ALA A  38       8.672  -1.361 -17.236  1.00  0.93           H  
ATOM    541  HA  ALA A  38       9.683   1.349 -16.618  1.00  0.93           H  
ATOM    542 1HB  ALA A  38       9.918   0.782 -14.235  1.00  0.93           H  
ATOM    543 2HB  ALA A  38       8.247   0.690 -14.732  1.00  0.93           H  
ATOM    544 3HB  ALA A  38       9.149  -0.783 -14.527  1.00  0.93           H  
ATOM    545  N   GLN A  39      11.984   0.510 -16.007  1.00  0.96           N  
ATOM    546  CA  GLN A  39      13.391   0.144 -15.959  1.00  0.96           C  
ATOM    547  C   GLN A  39      14.000   0.391 -14.590  1.00  0.96           C  
ATOM    548  O   GLN A  39      13.809   1.454 -14.000  1.00  0.96           O  
ATOM    549  CB  GLN A  39      14.157   0.924 -17.023  1.00  0.96           C  
ATOM    550  CG  GLN A  39      15.690   0.779 -17.013  1.00  0.96           C  
ATOM    551  CD  GLN A  39      16.213  -0.596 -17.423  1.00  0.96           C  
ATOM    552  OE1 GLN A  39      15.917  -1.097 -18.519  1.00  0.96           O  
ATOM    553  NE2 GLN A  39      17.023  -1.200 -16.551  1.00  0.96           N  
ATOM    554  H   GLN A  39      11.714   1.459 -15.746  1.00  0.96           H  
ATOM    555  HA  GLN A  39      13.478  -0.914 -16.177  1.00  0.96           H  
ATOM    556 1HB  GLN A  39      13.811   0.609 -18.006  1.00  0.96           H  
ATOM    557 2HB  GLN A  39      13.927   1.984 -16.921  1.00  0.96           H  
ATOM    558 1HG  GLN A  39      16.103   1.510 -17.704  1.00  0.96           H  
ATOM    559 2HG  GLN A  39      16.052   0.986 -16.007  1.00  0.96           H  
ATOM    560 1HE2 GLN A  39      17.414  -2.093 -16.763  1.00  0.96           H  
ATOM    561 2HE2 GLN A  39      17.252  -0.741 -15.658  1.00  0.96           H  
ATOM    562  N   CYS A  40      14.668  -0.613 -14.033  1.00  1.03           N  
ATOM    563  CA  CYS A  40      15.306  -0.404 -12.743  1.00  1.03           C  
ATOM    564  C   CYS A  40      16.588   0.388 -12.964  1.00  1.03           C  
ATOM    565  O   CYS A  40      17.357   0.082 -13.889  1.00  1.03           O  
ATOM    566  CB  CYS A  40      15.734  -1.714 -12.089  1.00  1.03           C  
ATOM    567  SG  CYS A  40      14.465  -2.908 -11.722  1.00  1.03           S  
ATOM    568  H   CYS A  40      14.771  -1.492 -14.518  1.00  1.03           H  
ATOM    569  HA  CYS A  40      14.641   0.156 -12.086  1.00  1.03           H  
ATOM    570 1HB  CYS A  40      16.476  -2.202 -12.717  1.00  1.03           H  
ATOM    571 2HB  CYS A  40      16.217  -1.476 -11.154  1.00  1.03           H  
ATOM    572  N   THR A  41      16.856   1.352 -12.091  1.00  1.13           N  
ATOM    573  CA  THR A  41      18.084   2.127 -12.172  1.00  1.13           C  
ATOM    574  C   THR A  41      18.808   2.150 -10.821  1.00  1.13           C  
ATOM    575  O   THR A  41      18.251   1.747  -9.787  1.00  1.13           O  
ATOM    576  CB  THR A  41      17.800   3.561 -12.688  1.00  1.13           C  
ATOM    577  OG1 THR A  41      17.019   4.276 -11.737  1.00  1.13           O  
ATOM    578  CG2 THR A  41      17.012   3.509 -14.016  1.00  1.13           C  
ATOM    579  H   THR A  41      16.162   1.583 -11.387  1.00  1.13           H  
ATOM    580  HA  THR A  41      18.748   1.647 -12.890  1.00  1.13           H  
ATOM    581  HB  THR A  41      18.742   4.079 -12.846  1.00  1.13           H  
ATOM    582  HG1 THR A  41      16.142   3.862 -11.684  1.00  1.13           H  
ATOM    583 1HG2 THR A  41      16.823   4.524 -14.364  1.00  1.13           H  
ATOM    584 2HG2 THR A  41      17.590   2.969 -14.765  1.00  1.13           H  
ATOM    585 3HG2 THR A  41      16.058   3.007 -13.862  1.00  1.13           H  
ATOM    586  N   GLY A  42      20.039   2.655 -10.828  1.00  1.24           N  
ATOM    587  CA  GLY A  42      20.855   2.724  -9.622  1.00  1.24           C  
ATOM    588  C   GLY A  42      21.781   1.524  -9.632  1.00  1.24           C  
ATOM    589  O   GLY A  42      21.487   0.534 -10.296  1.00  1.24           O  
ATOM    590  H   GLY A  42      20.429   2.982 -11.701  1.00  1.24           H  
ATOM    591 1HA  GLY A  42      21.432   3.649  -9.614  1.00  1.24           H  
ATOM    592 2HA  GLY A  42      20.224   2.714  -8.733  1.00  1.24           H  
ATOM    593  N   PHE A  43      22.863   1.574  -8.865  1.00  1.33           N  
ATOM    594  CA  PHE A  43      23.858   0.496  -8.868  1.00  1.33           C  
ATOM    595  C   PHE A  43      23.244  -0.892  -8.661  1.00  1.33           C  
ATOM    596  O   PHE A  43      23.604  -1.842  -9.356  1.00  1.33           O  
ATOM    597  CB  PHE A  43      24.945   0.789  -7.826  1.00  1.33           C  
ATOM    598  CG  PHE A  43      26.033  -0.259  -7.729  1.00  1.33           C  
ATOM    599  CD1 PHE A  43      27.002  -0.362  -8.717  1.00  1.33           C  
ATOM    600  CD2 PHE A  43      26.122  -1.103  -6.641  1.00  1.33           C  
ATOM    601  CE1 PHE A  43      28.010  -1.303  -8.624  1.00  1.33           C  
ATOM    602  CE2 PHE A  43      27.125  -2.042  -6.542  1.00  1.33           C  
ATOM    603  CZ  PHE A  43      28.069  -2.146  -7.537  1.00  1.33           C  
ATOM    604  H   PHE A  43      23.031   2.398  -8.307  1.00  1.33           H  
ATOM    605  HA  PHE A  43      24.342   0.494  -9.845  1.00  1.33           H  
ATOM    606 1HB  PHE A  43      25.416   1.744  -8.054  1.00  1.33           H  
ATOM    607 2HB  PHE A  43      24.485   0.881  -6.844  1.00  1.33           H  
ATOM    608  HD1 PHE A  43      26.958   0.306  -9.576  1.00  1.33           H  
ATOM    609  HD2 PHE A  43      25.395  -1.015  -5.856  1.00  1.33           H  
ATOM    610  HE1 PHE A  43      28.760  -1.376  -9.412  1.00  1.33           H  
ATOM    611  HE2 PHE A  43      27.173  -2.699  -5.674  1.00  1.33           H  
ATOM    612  HZ  PHE A  43      28.864  -2.886  -7.462  1.00  1.33           H  
ATOM    613  N   LEU A  44      22.339  -1.020  -7.696  1.00  1.38           N  
ATOM    614  CA  LEU A  44      21.709  -2.307  -7.432  1.00  1.38           C  
ATOM    615  C   LEU A  44      20.297  -2.447  -8.018  1.00  1.38           C  
ATOM    616  O   LEU A  44      19.597  -3.396  -7.680  1.00  1.38           O  
ATOM    617  CB  LEU A  44      21.637  -2.565  -5.926  1.00  1.38           C  
ATOM    618  CG  LEU A  44      22.958  -2.605  -5.220  1.00  1.38           C  
ATOM    619  CD1 LEU A  44      22.730  -2.829  -3.748  1.00  1.38           C  
ATOM    620  CD2 LEU A  44      23.829  -3.694  -5.834  1.00  1.38           C  
ATOM    621  H   LEU A  44      22.077  -0.212  -7.154  1.00  1.38           H  
ATOM    622  HA  LEU A  44      22.330  -3.083  -7.877  1.00  1.38           H  
ATOM    623 1HB  LEU A  44      21.052  -1.787  -5.469  1.00  1.38           H  
ATOM    624 2HB  LEU A  44      21.133  -3.517  -5.758  1.00  1.38           H  
ATOM    625  HG  LEU A  44      23.437  -1.651  -5.327  1.00  1.38           H  
ATOM    626 1HD1 LEU A  44      23.689  -2.837  -3.229  1.00  1.38           H  
ATOM    627 2HD1 LEU A  44      22.109  -2.027  -3.351  1.00  1.38           H  
ATOM    628 3HD1 LEU A  44      22.229  -3.785  -3.599  1.00  1.38           H  
ATOM    629 1HD2 LEU A  44      24.792  -3.719  -5.329  1.00  1.38           H  
ATOM    630 2HD2 LEU A  44      23.337  -4.660  -5.720  1.00  1.38           H  
ATOM    631 3HD2 LEU A  44      23.982  -3.488  -6.897  1.00  1.38           H  
ATOM    632  N   GLY A  45      19.837  -1.498  -8.842  1.00  1.37           N  
ATOM    633  CA  GLY A  45      18.457  -1.598  -9.334  1.00  1.37           C  
ATOM    634  C   GLY A  45      17.468  -1.185  -8.234  1.00  1.37           C  
ATOM    635  O   GLY A  45      16.602  -1.975  -7.833  1.00  1.37           O  
ATOM    636  H   GLY A  45      20.441  -0.745  -9.167  1.00  1.37           H  
ATOM    637 1HA  GLY A  45      18.341  -0.942 -10.197  1.00  1.37           H  
ATOM    638 2HA  GLY A  45      18.252  -2.615  -9.664  1.00  1.37           H  
ATOM    639  N   THR A  46      17.643   0.023  -7.704  1.00  1.32           N  
ATOM    640  CA  THR A  46      16.848   0.457  -6.566  1.00  1.32           C  
ATOM    641  C   THR A  46      15.786   1.496  -6.871  1.00  1.32           C  
ATOM    642  O   THR A  46      14.915   1.735  -6.032  1.00  1.32           O  
ATOM    643  CB  THR A  46      17.756   1.004  -5.458  1.00  1.32           C  
ATOM    644  OG1 THR A  46      18.493   2.131  -5.952  1.00  1.32           O  
ATOM    645  CG2 THR A  46      18.717  -0.073  -5.007  1.00  1.32           C  
ATOM    646  H   THR A  46      18.318   0.652  -8.131  1.00  1.32           H  
ATOM    647  HA  THR A  46      16.338  -0.418  -6.183  1.00  1.32           H  
ATOM    648  HB  THR A  46      17.144   1.327  -4.617  1.00  1.32           H  
ATOM    649  HG1 THR A  46      17.880   2.759  -6.366  1.00  1.32           H  
ATOM    650 1HG2 THR A  46      19.363   0.314  -4.221  1.00  1.32           H  
ATOM    651 2HG2 THR A  46      18.164  -0.933  -4.631  1.00  1.32           H  
ATOM    652 3HG2 THR A  46      19.316  -0.373  -5.858  1.00  1.32           H  
ATOM    653  N   THR A  47      15.834   2.094  -8.045  1.00  1.25           N  
ATOM    654  CA  THR A  47      14.870   3.130  -8.393  1.00  1.25           C  
ATOM    655  C   THR A  47      14.094   2.743  -9.650  1.00  1.25           C  
ATOM    656  O   THR A  47      14.682   2.243 -10.610  1.00  1.25           O  
ATOM    657  CB  THR A  47      15.595   4.469  -8.586  1.00  1.25           C  
ATOM    658  OG1 THR A  47      16.272   4.829  -7.370  1.00  1.25           O  
ATOM    659  CG2 THR A  47      14.611   5.551  -8.951  1.00  1.25           C  
ATOM    660  H   THR A  47      16.582   1.854  -8.698  1.00  1.25           H  
ATOM    661  HA  THR A  47      14.150   3.241  -7.583  1.00  1.25           H  
ATOM    662  HB  THR A  47      16.329   4.367  -9.370  1.00  1.25           H  
ATOM    663  HG1 THR A  47      16.556   5.745  -7.433  1.00  1.25           H  
ATOM    664 1HG2 THR A  47      15.136   6.495  -9.079  1.00  1.25           H  
ATOM    665 2HG2 THR A  47      14.100   5.300  -9.876  1.00  1.25           H  
ATOM    666 3HG2 THR A  47      13.889   5.650  -8.158  1.00  1.25           H  
ATOM    667  N   CYS A  48      12.776   2.923  -9.650  1.00  1.19           N  
ATOM    668  CA  CYS A  48      12.007   2.574 -10.840  1.00  1.19           C  
ATOM    669  C   CYS A  48      11.860   3.776 -11.763  1.00  1.19           C  
ATOM    670  O   CYS A  48      11.478   4.863 -11.326  1.00  1.19           O  
ATOM    671  CB  CYS A  48      10.607   2.093 -10.471  1.00  1.19           C  
ATOM    672  SG  CYS A  48      10.533   0.587  -9.496  1.00  1.19           S  
ATOM    673  H   CYS A  48      12.315   3.334  -8.838  1.00  1.19           H  
ATOM    674  HA  CYS A  48      12.524   1.778 -11.378  1.00  1.19           H  
ATOM    675 1HB  CYS A  48      10.092   2.881  -9.915  1.00  1.19           H  
ATOM    676 2HB  CYS A  48      10.038   1.923 -11.387  1.00  1.19           H  
ATOM    677  N   THR A  49      12.102   3.569 -13.050  1.00  1.16           N  
ATOM    678  CA  THR A  49      11.921   4.614 -14.038  1.00  1.16           C  
ATOM    679  C   THR A  49      10.828   4.269 -15.033  1.00  1.16           C  
ATOM    680  O   THR A  49      10.795   3.176 -15.597  1.00  1.16           O  
ATOM    681  CB  THR A  49      13.238   4.890 -14.780  1.00  1.16           C  
ATOM    682  OG1 THR A  49      14.211   5.347 -13.842  1.00  1.16           O  
ATOM    683  CG2 THR A  49      13.056   5.911 -15.889  1.00  1.16           C  
ATOM    684  H   THR A  49      12.481   2.674 -13.351  1.00  1.16           H  
ATOM    685  HA  THR A  49      11.625   5.530 -13.524  1.00  1.16           H  
ATOM    686  HB  THR A  49      13.597   3.956 -15.217  1.00  1.16           H  
ATOM    687  HG1 THR A  49      13.891   6.143 -13.413  1.00  1.16           H  
ATOM    688 1HG2 THR A  49      14.008   6.072 -16.390  1.00  1.16           H  
ATOM    689 2HG2 THR A  49      12.329   5.542 -16.611  1.00  1.16           H  
ATOM    690 3HG2 THR A  49      12.703   6.850 -15.469  1.00  1.16           H  
ATOM    691  N   CYS A  50       9.927   5.220 -15.245  1.00  1.18           N  
ATOM    692  CA  CYS A  50       8.851   5.086 -16.217  1.00  1.18           C  
ATOM    693  C   CYS A  50       9.417   5.241 -17.626  1.00  1.18           C  
ATOM    694  O   CYS A  50       9.988   6.280 -17.945  1.00  1.18           O  
ATOM    695  CB  CYS A  50       7.792   6.162 -15.952  1.00  1.18           C  
ATOM    696  SG  CYS A  50       6.376   6.172 -17.086  1.00  1.18           S  
ATOM    697  H   CYS A  50      10.011   6.082 -14.723  1.00  1.18           H  
ATOM    698  HA  CYS A  50       8.398   4.099 -16.118  1.00  1.18           H  
ATOM    699 1HB  CYS A  50       7.407   6.036 -14.937  1.00  1.18           H  
ATOM    700 2HB  CYS A  50       8.259   7.144 -15.998  1.00  1.18           H  
ATOM    701  N   ILE A  51       9.282   4.212 -18.476  1.00  1.26           N  
ATOM    702  CA  ILE A  51       9.884   4.303 -19.819  1.00  1.26           C  
ATOM    703  C   ILE A  51       8.833   4.391 -20.921  1.00  1.26           C  
ATOM    704  O   ILE A  51       9.138   4.444 -22.112  1.00  1.26           O  
ATOM    705  CB  ILE A  51      10.866   3.140 -20.056  1.00  1.26           C  
ATOM    706  CG1 ILE A  51      10.149   1.825 -20.002  1.00  1.26           C  
ATOM    707  CG2 ILE A  51      11.953   3.171 -18.988  1.00  1.26           C  
ATOM    708  CD1 ILE A  51      10.978   0.635 -20.418  1.00  1.26           C  
ATOM    709  H   ILE A  51       8.794   3.358 -18.185  1.00  1.26           H  
ATOM    710  HA  ILE A  51      10.473   5.216 -19.866  1.00  1.26           H  
ATOM    711  HB  ILE A  51      11.316   3.241 -21.040  1.00  1.26           H  
ATOM    712 1HG1 ILE A  51       9.845   1.675 -18.996  1.00  1.26           H  
ATOM    713 2HG1 ILE A  51       9.263   1.880 -20.634  1.00  1.26           H  
ATOM    714 1HG2 ILE A  51      12.646   2.359 -19.166  1.00  1.26           H  
ATOM    715 2HG2 ILE A  51      12.484   4.121 -19.032  1.00  1.26           H  
ATOM    716 3HG2 ILE A  51      11.504   3.054 -18.008  1.00  1.26           H  
ATOM    717 1HD1 ILE A  51      10.387  -0.273 -20.326  1.00  1.26           H  
ATOM    718 2HD1 ILE A  51      11.298   0.757 -21.451  1.00  1.26           H  
ATOM    719 3HD1 ILE A  51      11.852   0.560 -19.771  1.00  1.26           H  
ATOM    720  N   ASN A  52       7.593   4.434 -20.486  1.00  1.41           N  
ATOM    721  CA  ASN A  52       6.414   4.609 -21.316  1.00  1.41           C  
ATOM    722  C   ASN A  52       5.629   5.674 -20.556  1.00  1.41           C  
ATOM    723  O   ASN A  52       4.876   5.284 -19.675  1.00  1.41           O  
ATOM    724  CB  ASN A  52       5.646   3.315 -21.498  1.00  1.41           C  
ATOM    725  CG  ASN A  52       4.462   3.440 -22.425  1.00  1.41           C  
ATOM    726  OD1 ASN A  52       3.606   4.318 -22.264  1.00  1.41           O  
ATOM    727  ND2 ASN A  52       4.400   2.567 -23.403  1.00  1.41           N  
ATOM    728  H   ASN A  52       7.467   4.366 -19.486  1.00  1.41           H  
ATOM    729  HA  ASN A  52       6.710   4.951 -22.297  1.00  1.41           H  
ATOM    730 1HB  ASN A  52       6.318   2.557 -21.900  1.00  1.41           H  
ATOM    731 2HB  ASN A  52       5.297   2.961 -20.526  1.00  1.41           H  
ATOM    732 1HD2 ASN A  52       3.638   2.594 -24.050  1.00  1.41           H  
ATOM    733 2HD2 ASN A  52       5.112   1.873 -23.500  1.00  1.41           H  
ATOM    734  N   PRO A  53       5.609   6.965 -20.997  1.00  1.62           N  
ATOM    735  CA  PRO A  53       5.325   8.230 -20.256  1.00  1.62           C  
ATOM    736  C   PRO A  53       4.327   8.317 -19.080  1.00  1.62           C  
ATOM    737  O   PRO A  53       4.254   9.376 -18.444  1.00  1.62           O  
ATOM    738  CB  PRO A  53       4.833   9.135 -21.391  1.00  1.62           C  
ATOM    739  CG  PRO A  53       5.554   8.652 -22.621  1.00  1.62           C  
ATOM    740  CD  PRO A  53       5.726   7.177 -22.461  1.00  1.62           C  
ATOM    741  HA  PRO A  53       6.295   8.608 -19.902  1.00  1.62           H  
ATOM    742 1HB  PRO A  53       3.739   9.050 -21.481  1.00  1.62           H  
ATOM    743 2HB  PRO A  53       5.050  10.186 -21.152  1.00  1.62           H  
ATOM    744 1HG  PRO A  53       4.968   8.905 -23.517  1.00  1.62           H  
ATOM    745 2HG  PRO A  53       6.517   9.176 -22.719  1.00  1.62           H  
ATOM    746 1HD  PRO A  53       4.951   6.614 -23.004  1.00  1.62           H  
ATOM    747 2HD  PRO A  53       6.742   6.962 -22.818  1.00  1.62           H  
ATOM    748  N   CYS A  54       3.595   7.256 -18.790  1.00  1.91           N  
ATOM    749  CA  CYS A  54       2.716   7.123 -17.648  1.00  1.91           C  
ATOM    750  C   CYS A  54       1.439   7.950 -17.691  1.00  1.91           C  
ATOM    751  O   CYS A  54       1.498   9.174 -17.799  1.00  1.91           O  
ATOM    752  CB  CYS A  54       3.463   7.489 -16.350  1.00  1.91           C  
ATOM    753  SG  CYS A  54       4.771   6.351 -15.813  1.00  1.91           S  
ATOM    754  H   CYS A  54       3.699   6.439 -19.356  1.00  1.91           H  
ATOM    755  HA  CYS A  54       2.492   6.068 -17.557  1.00  1.91           H  
ATOM    756 1HB  CYS A  54       3.878   8.464 -16.369  1.00  1.91           H  
ATOM    757 2HB  CYS A  54       2.718   7.498 -15.552  1.00  1.91           H  
ATOM    758  N   PRO A  55       0.257   7.310 -17.607  1.00  2.26           N  
ATOM    759  CA  PRO A  55      -1.013   7.951 -17.364  1.00  2.26           C  
ATOM    760  C   PRO A  55      -0.856   8.670 -16.047  1.00  2.26           C  
ATOM    761  O   PRO A  55      -0.226   8.132 -15.133  1.00  2.26           O  
ATOM    762  CB  PRO A  55      -1.992   6.777 -17.292  1.00  2.26           C  
ATOM    763  CG  PRO A  55      -1.332   5.693 -18.121  1.00  2.26           C  
ATOM    764  CD  PRO A  55       0.154   5.861 -17.862  1.00  2.26           C  
ATOM    765  HA  PRO A  55      -1.248   8.649 -18.181  1.00  2.26           H  
ATOM    766 1HB  PRO A  55      -2.141   6.482 -16.242  1.00  2.26           H  
ATOM    767 2HB  PRO A  55      -2.974   7.082 -17.681  1.00  2.26           H  
ATOM    768 1HG  PRO A  55      -1.704   4.703 -17.817  1.00  2.26           H  
ATOM    769 2HG  PRO A  55      -1.594   5.820 -19.182  1.00  2.26           H  
ATOM    770 1HD  PRO A  55       0.445   5.286 -16.975  1.00  2.26           H  
ATOM    771 2HD  PRO A  55       0.718   5.575 -18.765  1.00  2.26           H  
ATOM    772  N   ARG A  56      -1.440   9.846 -15.912  1.00  2.62           N  
ATOM    773  CA  ARG A  56      -1.264  10.573 -14.667  1.00  2.62           C  
ATOM    774  C   ARG A  56      -2.610  10.815 -14.003  1.00  2.62           C  
ATOM    775  O   ARG A  56      -3.636  10.844 -14.685  1.00  2.62           O  
ATOM    776  CB  ARG A  56      -0.586  11.915 -14.943  1.00  2.62           C  
ATOM    777  CG  ARG A  56       0.706  11.848 -15.839  1.00  2.62           C  
ATOM    778  CD  ARG A  56       1.843  11.076 -15.245  1.00  2.62           C  
ATOM    779  NE  ARG A  56       2.986  11.006 -16.154  1.00  2.62           N  
ATOM    780  CZ  ARG A  56       4.041  11.836 -16.141  1.00  2.62           C  
ATOM    781  NH1 ARG A  56       4.124  12.810 -15.254  1.00  2.62           N  
ATOM    782  NH2 ARG A  56       4.994  11.658 -17.030  1.00  2.62           N  
ATOM    783  H   ARG A  56      -1.967  10.251 -16.671  1.00  2.62           H  
ATOM    784  HA  ARG A  56      -0.649   9.988 -13.995  1.00  2.62           H  
ATOM    785 1HB  ARG A  56      -1.292  12.585 -15.424  1.00  2.62           H  
ATOM    786 2HB  ARG A  56      -0.301  12.367 -13.992  1.00  2.62           H  
ATOM    787 1HG  ARG A  56       0.460  11.382 -16.794  1.00  2.62           H  
ATOM    788 2HG  ARG A  56       1.062  12.861 -16.023  1.00  2.62           H  
ATOM    789 1HD  ARG A  56       2.171  11.562 -14.329  1.00  2.62           H  
ATOM    790 2HD  ARG A  56       1.531  10.061 -15.025  1.00  2.62           H  
ATOM    791  HE  ARG A  56       2.970  10.265 -16.900  1.00  2.62           H  
ATOM    792 1HH1 ARG A  56       3.385  12.935 -14.577  1.00  2.62           H  
ATOM    793 2HH1 ARG A  56       4.923  13.426 -15.254  1.00  2.62           H  
ATOM    794 1HH2 ARG A  56       4.894  10.882 -17.706  1.00  2.62           H  
ATOM    795 2HH2 ARG A  56       5.799  12.261 -17.049  1.00  2.62           H  
ATOM    796  N   CYS A  57      -2.598  11.000 -12.689  1.00  2.95           N  
ATOM    797  CA  CYS A  57      -3.813  11.350 -11.973  1.00  2.95           C  
ATOM    798  C   CYS A  57      -3.662  12.815 -11.687  1.00  2.95           C  
ATOM    799  O   CYS A  57      -4.397  13.365 -10.869  1.00  2.95           O  
ATOM    800  OXT CYS A  57      -2.489  13.171 -11.781  1.00  2.95           O  
ATOM    801  CB  CYS A  57      -3.948  10.607 -10.645  1.00  2.95           C  
ATOM    802  SG  CYS A  57      -3.953   8.829 -10.785  1.00  2.95           S  
ATOM    803  H   CYS A  57      -1.723  10.920 -12.180  1.00  2.95           H  
ATOM    804  HA  CYS A  57      -4.689  11.178 -12.598  1.00  2.95           H  
ATOM    805 1HB  CYS A  57      -3.163  10.902  -9.967  1.00  2.95           H  
ATOM    806 2HB  CYS A  57      -4.890  10.897 -10.180  1.00  2.95           H  
ENDMDL

REMARK ID 637082 DOMAINID 630802 MODEL 2 Cop_A_AP02440
MODEL     2
ATOM      1  N   GLN A   1      -0.451   1.360   3.577  1.00  3.61           N  
ATOM      2  CA  GLN A   1       0.729   0.529   3.376  1.00  3.61           C  
ATOM      3  C   GLN A   1       1.985   1.228   3.870  1.00  3.61           C  
ATOM      4  O   GLN A   1       2.218   2.408   3.596  1.00  3.61           O  
ATOM      5  CB  GLN A   1       0.884   0.127   1.904  1.00  3.61           C  
ATOM      6  CG  GLN A   1       2.066  -0.800   1.648  1.00  3.61           C  
ATOM      7  CD  GLN A   1       2.125  -1.320   0.227  1.00  3.61           C  
ATOM      8  OE1 GLN A   1       1.231  -1.080  -0.590  1.00  3.61           O  
ATOM      9  NE2 GLN A   1       3.192  -2.052  -0.075  1.00  3.61           N  
ATOM     10 1H   GLN A   1      -1.253   0.772   3.747  1.00  3.61           H  
ATOM     11 2H   GLN A   1      -0.301   1.964   4.373  1.00  3.61           H  
ATOM     12 3H   GLN A   1      -0.613   1.922   2.753  1.00  3.61           H  
ATOM     13  HA  GLN A   1       0.608  -0.381   3.961  1.00  3.61           H  
ATOM     14 1HB  GLN A   1      -0.021  -0.371   1.562  1.00  3.61           H  
ATOM     15 2HB  GLN A   1       1.022   1.021   1.293  1.00  3.61           H  
ATOM     16 1HG  GLN A   1       2.989  -0.246   1.834  1.00  3.61           H  
ATOM     17 2HG  GLN A   1       2.003  -1.651   2.321  1.00  3.61           H  
ATOM     18 1HE2 GLN A   1       3.301  -2.425  -0.997  1.00  3.61           H  
ATOM     19 2HE2 GLN A   1       3.895  -2.216   0.616  1.00  3.61           H  
ATOM     20  N   ASN A   2       2.821   0.494   4.595  1.00  3.65           N  
ATOM     21  CA  ASN A   2       4.036   1.068   5.176  1.00  3.65           C  
ATOM     22  C   ASN A   2       5.156   1.187   4.148  1.00  3.65           C  
ATOM     23  O   ASN A   2       6.148   0.460   4.180  1.00  3.65           O  
ATOM     24  CB  ASN A   2       4.486   0.241   6.360  1.00  3.65           C  
ATOM     25  CG  ASN A   2       3.495   0.295   7.493  1.00  3.65           C  
ATOM     26  OD1 ASN A   2       2.931   1.354   7.793  1.00  3.65           O  
ATOM     27  ND2 ASN A   2       3.266  -0.828   8.123  1.00  3.65           N  
ATOM     28  H   ASN A   2       2.611  -0.478   4.779  1.00  3.65           H  
ATOM     29  HA  ASN A   2       3.812   2.078   5.521  1.00  3.65           H  
ATOM     30 1HB  ASN A   2       4.622  -0.796   6.054  1.00  3.65           H  
ATOM     31 2HB  ASN A   2       5.449   0.610   6.715  1.00  3.65           H  
ATOM     32 1HD2 ASN A   2       2.615  -0.851   8.882  1.00  3.65           H  
ATOM     33 2HD2 ASN A   2       3.742  -1.663   7.848  1.00  3.65           H  
ATOM     34  N   CYS A   3       4.954   2.102   3.218  1.00  3.67           N  
ATOM     35  CA  CYS A   3       5.853   2.332   2.105  1.00  3.67           C  
ATOM     36  C   CYS A   3       7.177   2.945   2.581  1.00  3.67           C  
ATOM     37  O   CYS A   3       7.164   3.891   3.371  1.00  3.67           O  
ATOM     38  CB  CYS A   3       5.185   3.258   1.092  1.00  3.67           C  
ATOM     39  SG  CYS A   3       3.702   2.535   0.307  1.00  3.67           S  
ATOM     40  H   CYS A   3       4.093   2.635   3.288  1.00  3.67           H  
ATOM     41  HA  CYS A   3       6.032   1.373   1.629  1.00  3.67           H  
ATOM     42 1HB  CYS A   3       4.880   4.177   1.594  1.00  3.67           H  
ATOM     43 2HB  CYS A   3       5.894   3.539   0.320  1.00  3.67           H  
ATOM     44  N   PRO A   4       8.346   2.458   2.096  1.00  3.62           N  
ATOM     45  CA  PRO A   4       9.705   2.886   2.448  1.00  3.62           C  
ATOM     46  C   PRO A   4      10.078   4.296   1.988  1.00  3.62           C  
ATOM     47  O   PRO A   4      11.109   4.834   2.397  1.00  3.62           O  
ATOM     48  CB  PRO A   4      10.577   1.849   1.737  1.00  3.62           C  
ATOM     49  CG  PRO A   4       9.751   1.375   0.587  1.00  3.62           C  
ATOM     50  CD  PRO A   4       8.322   1.396   1.079  1.00  3.62           C  
ATOM     51  HA  PRO A   4       9.825   2.802   3.538  1.00  3.62           H  
ATOM     52 1HB  PRO A   4      11.523   2.313   1.411  1.00  3.62           H  
ATOM     53 2HB  PRO A   4      10.841   1.039   2.432  1.00  3.62           H  
ATOM     54 1HG  PRO A   4       9.912   2.031  -0.284  1.00  3.62           H  
ATOM     55 2HG  PRO A   4      10.085   0.369   0.284  1.00  3.62           H  
ATOM     56 1HD  PRO A   4       7.675   1.666   0.230  1.00  3.62           H  
ATOM     57 2HD  PRO A   4       8.062   0.422   1.529  1.00  3.62           H  
ATOM     58  N   THR A   5       9.283   4.859   1.084  1.00  3.43           N  
ATOM     59  CA  THR A   5       9.441   6.198   0.509  1.00  3.43           C  
ATOM     60  C   THR A   5      10.647   6.380  -0.427  1.00  3.43           C  
ATOM     61  O   THR A   5      10.488   6.807  -1.572  1.00  3.43           O  
ATOM     62  CB  THR A   5       9.498   7.286   1.603  1.00  3.43           C  
ATOM     63  OG1 THR A   5       8.294   7.241   2.394  1.00  3.43           O  
ATOM     64  CG2 THR A   5       9.578   8.665   0.929  1.00  3.43           C  
ATOM     65  H   THR A   5       8.477   4.340   0.776  1.00  3.43           H  
ATOM     66  HA  THR A   5       8.557   6.407  -0.058  1.00  3.43           H  
ATOM     67  HB  THR A   5      10.365   7.151   2.239  1.00  3.43           H  
ATOM     68  HG1 THR A   5       8.239   6.391   2.854  1.00  3.43           H  
ATOM     69 1HG2 THR A   5       9.610   9.442   1.688  1.00  3.43           H  
ATOM     70 2HG2 THR A   5      10.465   8.728   0.314  1.00  3.43           H  
ATOM     71 3HG2 THR A   5       8.708   8.816   0.299  1.00  3.43           H  
ATOM     72  N   ARG A   6      11.850   6.066   0.052  1.00  3.09           N  
ATOM     73  CA  ARG A   6      13.071   6.303  -0.724  1.00  3.09           C  
ATOM     74  C   ARG A   6      13.761   5.058  -1.281  1.00  3.09           C  
ATOM     75  O   ARG A   6      13.416   3.915  -0.953  1.00  3.09           O  
ATOM     76  CB  ARG A   6      14.069   7.094   0.113  1.00  3.09           C  
ATOM     77  CG  ARG A   6      13.555   8.450   0.574  1.00  3.09           C  
ATOM     78  CD  ARG A   6      13.384   9.386  -0.587  1.00  3.09           C  
ATOM     79  NE  ARG A   6      12.783  10.654  -0.202  1.00  3.09           N  
ATOM     80  CZ  ARG A   6      13.449  11.694   0.328  1.00  3.09           C  
ATOM     81  NH1 ARG A   6      14.744  11.602   0.554  1.00  3.09           N  
ATOM     82  NH2 ARG A   6      12.810  12.811   0.627  1.00  3.09           N  
ATOM     83  H   ARG A   6      11.891   5.694   0.997  1.00  3.09           H  
ATOM     84  HA  ARG A   6      12.799   6.932  -1.571  1.00  3.09           H  
ATOM     85 1HB  ARG A   6      14.331   6.520   1.000  1.00  3.09           H  
ATOM     86 2HB  ARG A   6      14.984   7.260  -0.452  1.00  3.09           H  
ATOM     87 1HG  ARG A   6      12.608   8.328   1.084  1.00  3.09           H  
ATOM     88 2HG  ARG A   6      14.277   8.891   1.260  1.00  3.09           H  
ATOM     89 1HD  ARG A   6      14.354   9.591  -1.034  1.00  3.09           H  
ATOM     90 2HD  ARG A   6      12.738   8.919  -1.326  1.00  3.09           H  
ATOM     91  HE  ARG A   6      11.778  10.776  -0.397  1.00  3.09           H  
ATOM     92 1HH1 ARG A   6      15.235  10.750   0.328  1.00  3.09           H  
ATOM     93 2HH1 ARG A   6      15.244  12.383   0.953  1.00  3.09           H  
ATOM     94 1HH2 ARG A   6      11.812  12.886   0.462  1.00  3.09           H  
ATOM     95 2HH2 ARG A   6      13.312  13.587   1.025  1.00  3.09           H  
ATOM     96  N   ARG A   7      14.720   5.311  -2.190  1.00  2.67           N  
ATOM     97  CA  ARG A   7      15.597   4.320  -2.844  1.00  2.67           C  
ATOM     98  C   ARG A   7      14.898   3.375  -3.821  1.00  2.67           C  
ATOM     99  O   ARG A   7      15.550   2.610  -4.531  1.00  2.67           O  
ATOM    100  CB  ARG A   7      16.297   3.466  -1.789  1.00  2.67           C  
ATOM    101  CG  ARG A   7      17.257   4.216  -0.884  1.00  2.67           C  
ATOM    102  CD  ARG A   7      17.784   3.346   0.206  1.00  2.67           C  
ATOM    103  NE  ARG A   7      16.747   3.026   1.194  1.00  2.67           N  
ATOM    104  CZ  ARG A   7      16.914   2.193   2.243  1.00  2.67           C  
ATOM    105  NH1 ARG A   7      18.070   1.592   2.430  1.00  2.67           N  
ATOM    106  NH2 ARG A   7      15.919   1.981   3.091  1.00  2.67           N  
ATOM    107  H   ARG A   7      14.887   6.278  -2.425  1.00  2.67           H  
ATOM    108  HA  ARG A   7      16.360   4.870  -3.397  1.00  2.67           H  
ATOM    109 1HB  ARG A   7      15.586   2.944  -1.167  1.00  2.67           H  
ATOM    110 2HB  ARG A   7      16.881   2.699  -2.298  1.00  2.67           H  
ATOM    111 1HG  ARG A   7      18.100   4.577  -1.473  1.00  2.67           H  
ATOM    112 2HG  ARG A   7      16.746   5.063  -0.427  1.00  2.67           H  
ATOM    113 1HD  ARG A   7      18.148   2.411  -0.219  1.00  2.67           H  
ATOM    114 2HD  ARG A   7      18.600   3.855   0.719  1.00  2.67           H  
ATOM    115  HE  ARG A   7      15.840   3.466   1.086  1.00  2.67           H  
ATOM    116 1HH1 ARG A   7      18.833   1.753   1.787  1.00  2.67           H  
ATOM    117 2HH1 ARG A   7      18.195   0.972   3.217  1.00  2.67           H  
ATOM    118 1HH2 ARG A   7      15.029   2.443   2.953  1.00  2.67           H  
ATOM    119 2HH2 ARG A   7      16.049   1.361   3.877  1.00  2.67           H  
ATOM    120  N   GLY A   8      13.567   3.388  -3.825  1.00  2.26           N  
ATOM    121  CA  GLY A   8      12.810   2.452  -4.631  1.00  2.26           C  
ATOM    122  C   GLY A   8      12.946   1.090  -3.967  1.00  2.26           C  
ATOM    123  O   GLY A   8      12.828   0.051  -4.609  1.00  2.26           O  
ATOM    124  H   GLY A   8      13.079   4.047  -3.237  1.00  2.26           H  
ATOM    125 1HA  GLY A   8      11.764   2.752  -4.673  1.00  2.26           H  
ATOM    126 2HA  GLY A   8      13.196   2.428  -5.651  1.00  2.26           H  
ATOM    127  N   LEU A   9      13.253   1.075  -2.677  1.00  1.90           N  
ATOM    128  CA  LEU A   9      13.501  -0.210  -2.059  1.00  1.90           C  
ATOM    129  C   LEU A   9      12.311  -1.149  -2.133  1.00  1.90           C  
ATOM    130  O   LEU A   9      11.219  -0.836  -1.667  1.00  1.90           O  
ATOM    131  CB  LEU A   9      13.924  -0.015  -0.612  1.00  1.90           C  
ATOM    132  CG  LEU A   9      14.300  -1.283   0.083  1.00  1.90           C  
ATOM    133  CD1 LEU A   9      15.559  -1.851  -0.579  1.00  1.90           C  
ATOM    134  CD2 LEU A   9      14.531  -1.011   1.547  1.00  1.90           C  
ATOM    135  H   LEU A   9      13.334   1.945  -2.144  1.00  1.90           H  
ATOM    136  HA  LEU A   9      14.323  -0.683  -2.587  1.00  1.90           H  
ATOM    137 1HB  LEU A   9      14.781   0.656  -0.585  1.00  1.90           H  
ATOM    138 2HB  LEU A   9      13.103   0.448  -0.063  1.00  1.90           H  
ATOM    139  HG  LEU A   9      13.495  -1.999  -0.028  1.00  1.90           H  
ATOM    140 1HD1 LEU A   9      15.849  -2.778  -0.100  1.00  1.90           H  
ATOM    141 2HD1 LEU A   9      15.363  -2.037  -1.628  1.00  1.90           H  
ATOM    142 3HD1 LEU A   9      16.371  -1.132  -0.486  1.00  1.90           H  
ATOM    143 1HD2 LEU A   9      14.801  -1.938   2.053  1.00  1.90           H  
ATOM    144 2HD2 LEU A   9      15.336  -0.299   1.647  1.00  1.90           H  
ATOM    145 3HD2 LEU A   9      13.622  -0.605   1.990  1.00  1.90           H  
ATOM    146  N   CYS A  10      12.563  -2.323  -2.705  1.00  1.63           N  
ATOM    147  CA  CYS A  10      11.579  -3.368  -2.921  1.00  1.63           C  
ATOM    148  C   CYS A  10      11.843  -4.621  -2.103  1.00  1.63           C  
ATOM    149  O   CYS A  10      10.928  -5.410  -1.871  1.00  1.63           O  
ATOM    150  CB  CYS A  10      11.599  -3.792  -4.380  1.00  1.63           C  
ATOM    151  SG  CYS A  10      11.228  -2.530  -5.523  1.00  1.63           S  
ATOM    152  H   CYS A  10      13.495  -2.491  -3.059  1.00  1.63           H  
ATOM    153  HA  CYS A  10      10.594  -2.975  -2.665  1.00  1.63           H  
ATOM    154 1HB  CYS A  10      12.587  -4.153  -4.620  1.00  1.63           H  
ATOM    155 2HB  CYS A  10      10.895  -4.606  -4.536  1.00  1.63           H  
ATOM    156  HG  CYS A  10      12.024  -1.576  -4.987  1.00  1.63           H  
ATOM    157  N   VAL A  11      13.112  -4.816  -1.702  1.00  1.43           N  
ATOM    158  CA  VAL A  11      13.611  -6.049  -1.061  1.00  1.43           C  
ATOM    159  C   VAL A  11      12.979  -7.305  -1.643  1.00  1.43           C  
ATOM    160  O   VAL A  11      12.547  -8.209  -0.927  1.00  1.43           O  
ATOM    161  CB  VAL A  11      13.456  -6.059   0.482  1.00  1.43           C  
ATOM    162  CG1 VAL A  11      14.262  -4.963   1.078  1.00  1.43           C  
ATOM    163  CG2 VAL A  11      12.005  -5.910   0.912  1.00  1.43           C  
ATOM    164  H   VAL A  11      13.789  -4.104  -1.957  1.00  1.43           H  
ATOM    165  HA  VAL A  11      14.680  -6.106  -1.254  1.00  1.43           H  
ATOM    166  HB  VAL A  11      13.845  -7.007   0.854  1.00  1.43           H  
ATOM    167 1HG1 VAL A  11      14.179  -4.992   2.164  1.00  1.43           H  
ATOM    168 2HG1 VAL A  11      15.307  -5.078   0.789  1.00  1.43           H  
ATOM    169 3HG1 VAL A  11      13.885  -4.037   0.716  1.00  1.43           H  
ATOM    170 1HG2 VAL A  11      11.949  -5.949   1.997  1.00  1.43           H  
ATOM    171 2HG2 VAL A  11      11.603  -4.963   0.577  1.00  1.43           H  
ATOM    172 3HG2 VAL A  11      11.415  -6.726   0.488  1.00  1.43           H  
ATOM    173  N   THR A  12      12.982  -7.342  -2.969  1.00  1.28           N  
ATOM    174  CA  THR A  12      12.463  -8.422  -3.770  1.00  1.28           C  
ATOM    175  C   THR A  12      13.583  -9.205  -4.419  1.00  1.28           C  
ATOM    176  O   THR A  12      14.748  -9.050  -4.066  1.00  1.28           O  
ATOM    177  CB  THR A  12      11.501  -7.894  -4.865  1.00  1.28           C  
ATOM    178  OG1 THR A  12      10.870  -9.012  -5.490  1.00  1.28           O  
ATOM    179  CG2 THR A  12      12.225  -7.061  -5.920  1.00  1.28           C  
ATOM    180  H   THR A  12      13.358  -6.538  -3.444  1.00  1.28           H  
ATOM    181  HA  THR A  12      11.908  -9.100  -3.122  1.00  1.28           H  
ATOM    182  HB  THR A  12      10.739  -7.272  -4.394  1.00  1.28           H  
ATOM    183  HG1 THR A  12      10.258  -9.417  -4.855  1.00  1.28           H  
ATOM    184 1HG2 THR A  12      11.506  -6.706  -6.663  1.00  1.28           H  
ATOM    185 2HG2 THR A  12      12.701  -6.222  -5.451  1.00  1.28           H  
ATOM    186 3HG2 THR A  12      12.982  -7.644  -6.418  1.00  1.28           H  
ATOM    187  N   SER A  13      13.191 -10.080  -5.334  1.00  1.16           N  
ATOM    188  CA  SER A  13      14.079 -10.914  -6.097  1.00  1.16           C  
ATOM    189  C   SER A  13      13.791 -10.765  -7.588  1.00  1.16           C  
ATOM    190  O   SER A  13      14.467 -11.382  -8.413  1.00  1.16           O  
ATOM    191  CB  SER A  13      13.930 -12.355  -5.678  1.00  1.16           C  
ATOM    192  OG  SER A  13      12.632 -12.820  -5.926  1.00  1.16           O  
ATOM    193  H   SER A  13      12.213 -10.119  -5.525  1.00  1.16           H  
ATOM    194  HA  SER A  13      15.107 -10.592  -5.914  1.00  1.16           H  
ATOM    195 1HB  SER A  13      14.647 -12.964  -6.227  1.00  1.16           H  
ATOM    196 2HB  SER A  13      14.160 -12.452  -4.619  1.00  1.16           H  
ATOM    197  HG  SER A  13      12.458 -12.624  -6.852  1.00  1.16           H  
ATOM    198  N   GLY A  14      12.805  -9.929  -7.958  1.00  1.06           N  
ATOM    199  CA  GLY A  14      12.577  -9.796  -9.395  1.00  1.06           C  
ATOM    200  C   GLY A  14      11.673  -8.664  -9.888  1.00  1.06           C  
ATOM    201  O   GLY A  14      11.122  -7.861  -9.128  1.00  1.06           O  
ATOM    202  H   GLY A  14      12.230  -9.450  -7.258  1.00  1.06           H  
ATOM    203 1HA  GLY A  14      13.549  -9.682  -9.875  1.00  1.06           H  
ATOM    204 2HA  GLY A  14      12.179 -10.740  -9.762  1.00  1.06           H  
ATOM    205  N   LEU A  15      11.544  -8.637 -11.210  1.00  0.97           N  
ATOM    206  CA  LEU A  15      10.852  -7.602 -11.965  1.00  0.97           C  
ATOM    207  C   LEU A  15       9.357  -7.471 -11.695  1.00  0.97           C  
ATOM    208  O   LEU A  15       8.852  -6.358 -11.555  1.00  0.97           O  
ATOM    209  CB  LEU A  15      11.079  -7.862 -13.449  1.00  0.97           C  
ATOM    210  CG  LEU A  15      10.498  -6.854 -14.383  1.00  0.97           C  
ATOM    211  CD1 LEU A  15      11.133  -5.508 -14.085  1.00  0.97           C  
ATOM    212  CD2 LEU A  15      10.774  -7.287 -15.810  1.00  0.97           C  
ATOM    213  H   LEU A  15      12.008  -9.367 -11.736  1.00  0.97           H  
ATOM    214  HA  LEU A  15      11.321  -6.653 -11.717  1.00  0.97           H  
ATOM    215 1HB  LEU A  15      12.152  -7.901 -13.632  1.00  0.97           H  
ATOM    216 2HB  LEU A  15      10.651  -8.831 -13.704  1.00  0.97           H  
ATOM    217  HG  LEU A  15       9.420  -6.772 -14.227  1.00  0.97           H  
ATOM    218 1HD1 LEU A  15      10.726  -4.777 -14.763  1.00  0.97           H  
ATOM    219 2HD1 LEU A  15      10.922  -5.212 -13.057  1.00  0.97           H  
ATOM    220 3HD1 LEU A  15      12.210  -5.577 -14.233  1.00  0.97           H  
ATOM    221 1HD2 LEU A  15      10.366  -6.559 -16.498  1.00  0.97           H  
ATOM    222 2HD2 LEU A  15      11.850  -7.365 -15.964  1.00  0.97           H  
ATOM    223 3HD2 LEU A  15      10.309  -8.256 -15.991  1.00  0.97           H  
ATOM    224  N   THR A  16       8.628  -8.578 -11.620  1.00  0.90           N  
ATOM    225  CA  THR A  16       7.191  -8.438 -11.407  1.00  0.90           C  
ATOM    226  C   THR A  16       6.906  -7.738 -10.085  1.00  0.90           C  
ATOM    227  O   THR A  16       6.104  -6.804 -10.020  1.00  0.90           O  
ATOM    228  CB  THR A  16       6.482  -9.800 -11.415  1.00  0.90           C  
ATOM    229  OG1 THR A  16       6.642 -10.425 -12.698  1.00  0.90           O  
ATOM    230  CG2 THR A  16       5.010  -9.609 -11.115  1.00  0.90           C  
ATOM    231  H   THR A  16       9.056  -9.486 -11.725  1.00  0.90           H  
ATOM    232  HA  THR A  16       6.779  -7.827 -12.211  1.00  0.90           H  
ATOM    233  HB  THR A  16       6.922 -10.442 -10.652  1.00  0.90           H  
ATOM    234  HG1 THR A  16       6.162 -11.259 -12.710  1.00  0.90           H  
ATOM    235 1HG2 THR A  16       4.509 -10.575 -11.115  1.00  0.90           H  
ATOM    236 2HG2 THR A  16       4.896  -9.140 -10.137  1.00  0.90           H  
ATOM    237 3HG2 THR A  16       4.564  -8.969 -11.875  1.00  0.90           H  
ATOM    238  N   ALA A  17       7.581  -8.189  -9.032  1.00  0.86           N  
ATOM    239  CA  ALA A  17       7.424  -7.607  -7.709  1.00  0.86           C  
ATOM    240  C   ALA A  17       7.847  -6.145  -7.702  1.00  0.86           C  
ATOM    241  O   ALA A  17       7.194  -5.305  -7.076  1.00  0.86           O  
ATOM    242  CB  ALA A  17       8.241  -8.383  -6.735  1.00  0.86           C  
ATOM    243  H   ALA A  17       8.229  -8.951  -9.159  1.00  0.86           H  
ATOM    244  HA  ALA A  17       6.373  -7.660  -7.432  1.00  0.86           H  
ATOM    245 1HB  ALA A  17       8.128  -7.963  -5.738  1.00  0.86           H  
ATOM    246 2HB  ALA A  17       7.929  -9.423  -6.735  1.00  0.86           H  
ATOM    247 3HB  ALA A  17       9.267  -8.303  -7.064  1.00  0.86           H  
ATOM    248  N   CYS A  18       8.920  -5.835  -8.430  1.00  0.86           N  
ATOM    249  CA  CYS A  18       9.391  -4.469  -8.561  1.00  0.86           C  
ATOM    250  C   CYS A  18       8.308  -3.579  -9.131  1.00  0.86           C  
ATOM    251  O   CYS A  18       8.035  -2.497  -8.606  1.00  0.86           O  
ATOM    252  CB  CYS A  18      10.607  -4.424  -9.450  1.00  0.86           C  
ATOM    253  SG  CYS A  18      11.196  -2.818  -9.779  1.00  0.86           S  
ATOM    254  H   CYS A  18       9.452  -6.572  -8.895  1.00  0.86           H  
ATOM    255  HA  CYS A  18       9.664  -4.104  -7.574  1.00  0.86           H  
ATOM    256 1HB  CYS A  18      11.401  -4.990  -8.973  1.00  0.86           H  
ATOM    257 2HB  CYS A  18      10.392  -4.888 -10.391  1.00  0.86           H  
ATOM    258  HG  CYS A  18      12.200  -3.186 -10.573  1.00  0.86           H  
ATOM    259  N   ARG A  19       7.687  -4.035 -10.214  1.00  0.90           N  
ATOM    260  CA  ARG A  19       6.610  -3.289 -10.831  1.00  0.90           C  
ATOM    261  C   ARG A  19       5.420  -3.147  -9.895  1.00  0.90           C  
ATOM    262  O   ARG A  19       4.829  -2.070  -9.799  1.00  0.90           O  
ATOM    263  CB  ARG A  19       6.212  -3.955 -12.134  1.00  0.90           C  
ATOM    264  CG  ARG A  19       7.269  -3.775 -13.203  1.00  0.90           C  
ATOM    265  CD  ARG A  19       6.972  -4.432 -14.475  1.00  0.90           C  
ATOM    266  NE  ARG A  19       8.010  -4.124 -15.449  1.00  0.90           N  
ATOM    267  CZ  ARG A  19       8.073  -4.612 -16.701  1.00  0.90           C  
ATOM    268  NH1 ARG A  19       7.145  -5.433 -17.144  1.00  0.90           N  
ATOM    269  NH2 ARG A  19       9.075  -4.263 -17.486  1.00  0.90           N  
ATOM    270  H   ARG A  19       7.976  -4.928 -10.617  1.00  0.90           H  
ATOM    271  HA  ARG A  19       6.967  -2.291 -11.057  1.00  0.90           H  
ATOM    272 1HB  ARG A  19       6.070  -5.024 -11.972  1.00  0.90           H  
ATOM    273 2HB  ARG A  19       5.272  -3.539 -12.496  1.00  0.90           H  
ATOM    274 1HG  ARG A  19       7.364  -2.732 -13.403  1.00  0.90           H  
ATOM    275 2HG  ARG A  19       8.226  -4.159 -12.837  1.00  0.90           H  
ATOM    276 1HD  ARG A  19       6.948  -5.513 -14.328  1.00  0.90           H  
ATOM    277 2HD  ARG A  19       6.017  -4.085 -14.864  1.00  0.90           H  
ATOM    278  HE  ARG A  19       8.766  -3.487 -15.149  1.00  0.90           H  
ATOM    279 1HH1 ARG A  19       6.380  -5.700 -16.544  1.00  0.90           H  
ATOM    280 2HH1 ARG A  19       7.198  -5.793 -18.085  1.00  0.90           H  
ATOM    281 1HH2 ARG A  19       9.792  -3.631 -17.138  1.00  0.90           H  
ATOM    282 2HH2 ARG A  19       9.131  -4.620 -18.424  1.00  0.90           H  
ATOM    283  N   ASN A  20       5.104  -4.191  -9.129  1.00  0.97           N  
ATOM    284  CA  ASN A  20       3.997  -4.070  -8.193  1.00  0.97           C  
ATOM    285  C   ASN A  20       4.311  -2.983  -7.158  1.00  0.97           C  
ATOM    286  O   ASN A  20       3.435  -2.181  -6.797  1.00  0.97           O  
ATOM    287  CB  ASN A  20       3.739  -5.402  -7.515  1.00  0.97           C  
ATOM    288  CG  ASN A  20       3.095  -6.422  -8.427  1.00  0.97           C  
ATOM    289  OD1 ASN A  20       2.500  -6.086  -9.461  1.00  0.97           O  
ATOM    290  ND2 ASN A  20       3.195  -7.672  -8.050  1.00  0.97           N  
ATOM    291  H   ASN A  20       5.601  -5.076  -9.234  1.00  0.97           H  
ATOM    292  HA  ASN A  20       3.105  -3.765  -8.739  1.00  0.97           H  
ATOM    293 1HB  ASN A  20       4.678  -5.806  -7.152  1.00  0.97           H  
ATOM    294 2HB  ASN A  20       3.097  -5.247  -6.650  1.00  0.97           H  
ATOM    295 1HD2 ASN A  20       2.774  -8.394  -8.598  1.00  0.97           H  
ATOM    296 2HD2 ASN A  20       3.679  -7.900  -7.207  1.00  0.97           H  
ATOM    297  N   HIS A  21       5.579  -2.933  -6.723  1.00  1.07           N  
ATOM    298  CA  HIS A  21       6.059  -1.955  -5.757  1.00  1.07           C  
ATOM    299  C   HIS A  21       5.982  -0.547  -6.321  1.00  1.07           C  
ATOM    300  O   HIS A  21       5.481   0.367  -5.668  1.00  1.07           O  
ATOM    301  CB  HIS A  21       7.504  -2.233  -5.339  1.00  1.07           C  
ATOM    302  CG  HIS A  21       8.000  -1.293  -4.296  1.00  1.07           C  
ATOM    303  ND1 HIS A  21       7.598  -1.373  -2.984  1.00  1.07           N  
ATOM    304  CD2 HIS A  21       8.857  -0.245  -4.365  1.00  1.07           C  
ATOM    305  CE1 HIS A  21       8.189  -0.427  -2.290  1.00  1.07           C  
ATOM    306  NE2 HIS A  21       8.955   0.277  -3.103  1.00  1.07           N  
ATOM    307  H   HIS A  21       6.236  -3.640  -7.058  1.00  1.07           H  
ATOM    308  HA  HIS A  21       5.439  -1.993  -4.864  1.00  1.07           H  
ATOM    309 1HB  HIS A  21       7.590  -3.255  -4.967  1.00  1.07           H  
ATOM    310 2HB  HIS A  21       8.155  -2.147  -6.196  1.00  1.07           H  
ATOM    311  HD2 HIS A  21       9.373   0.111  -5.259  1.00  1.07           H  
ATOM    312  HE1 HIS A  21       8.060  -0.265  -1.236  1.00  1.07           H  
ATOM    313  HE2 HIS A  21       9.528   1.065  -2.839  1.00  1.07           H  
ATOM    314  N   CYS A  22       6.499  -0.352  -7.532  1.00  1.21           N  
ATOM    315  CA  CYS A  22       6.517   0.976  -8.132  1.00  1.21           C  
ATOM    316  C   CYS A  22       5.106   1.512  -8.289  1.00  1.21           C  
ATOM    317  O   CYS A  22       4.856   2.702  -8.110  1.00  1.21           O  
ATOM    318  CB  CYS A  22       7.162   0.951  -9.503  1.00  1.21           C  
ATOM    319  SG  CYS A  22       7.596   2.604 -10.132  1.00  1.21           S  
ATOM    320  H   CYS A  22       6.910  -1.133  -8.032  1.00  1.21           H  
ATOM    321  HA  CYS A  22       7.081   1.645  -7.485  1.00  1.21           H  
ATOM    322 1HB  CYS A  22       8.048   0.337  -9.473  1.00  1.21           H  
ATOM    323 2HB  CYS A  22       6.473   0.489 -10.214  1.00  1.21           H  
ATOM    324  N   ARG A  23       4.187   0.641  -8.679  1.00  1.42           N  
ATOM    325  CA  ARG A  23       2.801   1.029  -8.842  1.00  1.42           C  
ATOM    326  C   ARG A  23       2.130   1.332  -7.502  1.00  1.42           C  
ATOM    327  O   ARG A  23       1.292   2.233  -7.410  1.00  1.42           O  
ATOM    328  CB  ARG A  23       2.047  -0.088  -9.544  1.00  1.42           C  
ATOM    329  CG  ARG A  23       2.408  -0.279 -11.018  1.00  1.42           C  
ATOM    330  CD  ARG A  23       1.772  -1.479 -11.619  1.00  1.42           C  
ATOM    331  NE  ARG A  23       2.130  -1.648 -13.039  1.00  1.42           N  
ATOM    332  CZ  ARG A  23       1.764  -2.671 -13.813  1.00  1.42           C  
ATOM    333  NH1 ARG A  23       1.020  -3.655 -13.345  1.00  1.42           N  
ATOM    334  NH2 ARG A  23       2.173  -2.658 -15.059  1.00  1.42           N  
ATOM    335  H   ARG A  23       4.451  -0.325  -8.872  1.00  1.42           H  
ATOM    336  HA  ARG A  23       2.763   1.925  -9.460  1.00  1.42           H  
ATOM    337 1HB  ARG A  23       2.252  -1.032  -9.034  1.00  1.42           H  
ATOM    338 2HB  ARG A  23       0.977   0.095  -9.479  1.00  1.42           H  
ATOM    339 1HG  ARG A  23       2.041   0.582 -11.557  1.00  1.42           H  
ATOM    340 2HG  ARG A  23       3.491  -0.345 -11.136  1.00  1.42           H  
ATOM    341 1HD  ARG A  23       2.109  -2.364 -11.076  1.00  1.42           H  
ATOM    342 2HD  ARG A  23       0.691  -1.395 -11.546  1.00  1.42           H  
ATOM    343  HE  ARG A  23       2.715  -0.940 -13.503  1.00  1.42           H  
ATOM    344 1HH1 ARG A  23       0.718  -3.644 -12.380  1.00  1.42           H  
ATOM    345 2HH1 ARG A  23       0.755  -4.419 -13.948  1.00  1.42           H  
ATOM    346 1HH2 ARG A  23       2.758  -1.862 -15.363  1.00  1.42           H  
ATOM    347 2HH2 ARG A  23       1.926  -3.401 -15.692  1.00  1.42           H  
ATOM    348  N   SER A  24       2.491   0.575  -6.459  1.00  1.70           N  
ATOM    349  CA  SER A  24       1.861   0.724  -5.157  1.00  1.70           C  
ATOM    350  C   SER A  24       2.428   1.824  -4.255  1.00  1.70           C  
ATOM    351  O   SER A  24       1.661   2.612  -3.691  1.00  1.70           O  
ATOM    352  CB  SER A  24       2.004  -0.583  -4.409  1.00  1.70           C  
ATOM    353  OG  SER A  24       1.344  -1.621  -5.080  1.00  1.70           O  
ATOM    354  H   SER A  24       3.174  -0.171  -6.584  1.00  1.70           H  
ATOM    355  HA  SER A  24       0.805   0.932  -5.322  1.00  1.70           H  
ATOM    356 1HB  SER A  24       3.064  -0.829  -4.305  1.00  1.70           H  
ATOM    357 2HB  SER A  24       1.595  -0.472  -3.404  1.00  1.70           H  
ATOM    358  HG  SER A  24       1.936  -1.854  -5.837  1.00  1.70           H  
ATOM    359  N   CYS A  25       3.759   1.885  -4.111  1.00  2.07           N  
ATOM    360  CA  CYS A  25       4.344   2.815  -3.158  1.00  2.07           C  
ATOM    361  C   CYS A  25       5.276   3.926  -3.549  1.00  2.07           C  
ATOM    362  O   CYS A  25       4.892   5.091  -3.456  1.00  2.07           O  
ATOM    363  CB  CYS A  25       5.212   2.039  -2.174  1.00  2.07           C  
ATOM    364  SG  CYS A  25       4.380   1.090  -0.960  1.00  2.07           S  
ATOM    365  H   CYS A  25       4.353   1.258  -4.637  1.00  2.07           H  
ATOM    366  HA  CYS A  25       3.518   3.274  -2.624  1.00  2.07           H  
ATOM    367 1HB  CYS A  25       5.814   1.336  -2.752  1.00  2.07           H  
ATOM    368 2HB  CYS A  25       5.906   2.709  -1.697  1.00  2.07           H  
ATOM    369  N   HIS A  26       6.501   3.595  -3.973  1.00  2.56           N  
ATOM    370  CA  HIS A  26       7.503   4.657  -4.080  1.00  2.56           C  
ATOM    371  C   HIS A  26       7.262   5.759  -3.050  1.00  2.56           C  
ATOM    372  O   HIS A  26       7.474   5.537  -1.863  1.00  2.56           O  
ATOM    373  CB  HIS A  26       7.676   5.206  -5.483  1.00  2.56           C  
ATOM    374  CG  HIS A  26       8.510   4.368  -6.272  1.00  2.56           C  
ATOM    375  ND1 HIS A  26       8.921   4.711  -7.521  1.00  2.56           N  
ATOM    376  CD2 HIS A  26       9.086   3.202  -5.984  1.00  2.56           C  
ATOM    377  CE1 HIS A  26       9.733   3.799  -7.968  1.00  2.56           C  
ATOM    378  NE2 HIS A  26       9.840   2.862  -7.045  1.00  2.56           N  
ATOM    379  H   HIS A  26       6.747   2.628  -4.133  1.00  2.56           H  
ATOM    380  HA  HIS A  26       8.474   4.231  -3.829  1.00  2.56           H  
ATOM    381 1HB  HIS A  26       6.712   5.296  -5.961  1.00  2.56           H  
ATOM    382 2HB  HIS A  26       8.140   6.190  -5.454  1.00  2.56           H  
ATOM    383  HD1 HIS A  26       8.645   5.558  -8.001  1.00  2.56           H  
ATOM    384  HD2 HIS A  26       9.056   2.568  -5.105  1.00  2.56           H  
ATOM    385  HE1 HIS A  26      10.185   3.887  -8.957  1.00  2.56           H  
ATOM    386  N   ARG A  27       6.776   6.899  -3.537  1.00  3.12           N  
ATOM    387  CA  ARG A  27       6.456   8.163  -2.861  1.00  3.12           C  
ATOM    388  C   ARG A  27       7.623   9.139  -2.901  1.00  3.12           C  
ATOM    389  O   ARG A  27       7.416  10.309  -3.190  1.00  3.12           O  
ATOM    390  CB  ARG A  27       6.066   7.949  -1.410  1.00  3.12           C  
ATOM    391  CG  ARG A  27       5.636   9.194  -0.666  1.00  3.12           C  
ATOM    392  CD  ARG A  27       5.277   8.872   0.743  1.00  3.12           C  
ATOM    393  NE  ARG A  27       4.899  10.052   1.504  1.00  3.12           N  
ATOM    394  CZ  ARG A  27       4.650  10.057   2.829  1.00  3.12           C  
ATOM    395  NH1 ARG A  27       4.748   8.942   3.522  1.00  3.12           N  
ATOM    396  NH2 ARG A  27       4.306  11.182   3.433  1.00  3.12           N  
ATOM    397  H   ARG A  27       6.610   6.887  -4.524  1.00  3.12           H  
ATOM    398  HA  ARG A  27       5.606   8.617  -3.374  1.00  3.12           H  
ATOM    399 1HB  ARG A  27       5.278   7.199  -1.337  1.00  3.12           H  
ATOM    400 2HB  ARG A  27       6.905   7.600  -0.855  1.00  3.12           H  
ATOM    401 1HG  ARG A  27       6.458   9.916  -0.662  1.00  3.12           H  
ATOM    402 2HG  ARG A  27       4.766   9.631  -1.159  1.00  3.12           H  
ATOM    403 1HD  ARG A  27       4.440   8.175   0.754  1.00  3.12           H  
ATOM    404 2HD  ARG A  27       6.136   8.411   1.234  1.00  3.12           H  
ATOM    405  HE  ARG A  27       4.815  10.927   1.006  1.00  3.12           H  
ATOM    406 1HH1 ARG A  27       5.013   8.080   3.062  1.00  3.12           H  
ATOM    407 2HH1 ARG A  27       4.563   8.947   4.514  1.00  3.12           H  
ATOM    408 1HH2 ARG A  27       4.230  12.039   2.902  1.00  3.12           H  
ATOM    409 2HH2 ARG A  27       4.119  11.185   4.425  1.00  3.12           H  
ATOM    410  N   GLY A  28       8.853   8.655  -2.777  1.00  3.68           N  
ATOM    411  CA  GLY A  28      10.011   9.445  -3.174  1.00  3.68           C  
ATOM    412  C   GLY A  28      10.148  10.840  -2.561  1.00  3.68           C  
ATOM    413  O   GLY A  28      10.239  11.029  -1.342  1.00  3.68           O  
ATOM    414  H   GLY A  28       9.017   7.705  -2.446  1.00  3.68           H  
ATOM    415 1HA  GLY A  28      10.905   8.874  -2.929  1.00  3.68           H  
ATOM    416 2HA  GLY A  28      10.019   9.530  -4.253  1.00  3.68           H  
ATOM    417  N   ASP A  29      10.234  11.792  -3.487  1.00  4.05           N  
ATOM    418  CA  ASP A  29      10.419  13.232  -3.337  1.00  4.05           C  
ATOM    419  C   ASP A  29       9.163  14.002  -3.774  1.00  4.05           C  
ATOM    420  O   ASP A  29       8.044  13.576  -3.516  1.00  4.05           O  
ATOM    421  CB  ASP A  29      11.668  13.659  -4.124  1.00  4.05           C  
ATOM    422  CG  ASP A  29      11.575  13.435  -5.661  1.00  4.05           C  
ATOM    423  OD1 ASP A  29      10.486  13.378  -6.210  1.00  4.05           O  
ATOM    424  OD2 ASP A  29      12.614  13.309  -6.258  1.00  4.05           O  
ATOM    425  H   ASP A  29      10.139  11.464  -4.433  1.00  4.05           H  
ATOM    426  HA  ASP A  29      10.593  13.447  -2.283  1.00  4.05           H  
ATOM    427 1HB  ASP A  29      11.893  14.705  -3.926  1.00  4.05           H  
ATOM    428 2HB  ASP A  29      12.522  13.086  -3.758  1.00  4.05           H  
ATOM    429  N   VAL A  30       9.351  15.183  -4.366  1.00  4.08           N  
ATOM    430  CA  VAL A  30       8.266  16.069  -4.790  1.00  4.08           C  
ATOM    431  C   VAL A  30       7.400  15.521  -5.951  1.00  4.08           C  
ATOM    432  O   VAL A  30       6.355  16.098  -6.275  1.00  4.08           O  
ATOM    433  CB  VAL A  30       8.866  17.417  -5.211  1.00  4.08           C  
ATOM    434  CG1 VAL A  30       9.602  18.041  -4.037  1.00  4.08           C  
ATOM    435  CG2 VAL A  30       9.818  17.197  -6.379  1.00  4.08           C  
ATOM    436  H   VAL A  30      10.292  15.478  -4.563  1.00  4.08           H  
ATOM    437  HA  VAL A  30       7.615  16.231  -3.930  1.00  4.08           H  
ATOM    438  HB  VAL A  30       8.066  18.095  -5.508  1.00  4.08           H  
ATOM    439 1HG1 VAL A  30      10.022  19.003  -4.338  1.00  4.08           H  
ATOM    440 2HG1 VAL A  30       8.907  18.192  -3.210  1.00  4.08           H  
ATOM    441 3HG1 VAL A  30      10.406  17.377  -3.721  1.00  4.08           H  
ATOM    442 1HG2 VAL A  30      10.246  18.150  -6.685  1.00  4.08           H  
ATOM    443 2HG2 VAL A  30      10.617  16.518  -6.075  1.00  4.08           H  
ATOM    444 3HG2 VAL A  30       9.276  16.761  -7.216  1.00  4.08           H  
ATOM    445  N   GLY A  31       7.847  14.436  -6.592  1.00  3.73           N  
ATOM    446  CA  GLY A  31       7.103  13.819  -7.689  1.00  3.73           C  
ATOM    447  C   GLY A  31       5.987  12.918  -7.145  1.00  3.73           C  
ATOM    448  O   GLY A  31       5.467  13.154  -6.060  1.00  3.73           O  
ATOM    449  H   GLY A  31       8.739  14.019  -6.300  1.00  3.73           H  
ATOM    450 1HA  GLY A  31       6.686  14.595  -8.322  1.00  3.73           H  
ATOM    451 2HA  GLY A  31       7.783  13.241  -8.313  1.00  3.73           H  
ATOM    452  N   CYS A  32       5.559  11.923  -7.921  1.00  3.12           N  
ATOM    453  CA  CYS A  32       4.437  11.086  -7.506  1.00  3.12           C  
ATOM    454  C   CYS A  32       4.754  10.120  -6.358  1.00  3.12           C  
ATOM    455  O   CYS A  32       4.010  10.078  -5.378  1.00  3.12           O  
ATOM    456  CB  CYS A  32       3.896  10.287  -8.692  1.00  3.12           C  
ATOM    457  SG  CYS A  32       2.436   9.339  -8.331  1.00  3.12           S  
ATOM    458  H   CYS A  32       5.972  11.763  -8.833  1.00  3.12           H  
ATOM    459  HA  CYS A  32       3.643  11.749  -7.164  1.00  3.12           H  
ATOM    460 1HB  CYS A  32       3.651  10.966  -9.497  1.00  3.12           H  
ATOM    461 2HB  CYS A  32       4.646   9.613  -9.077  1.00  3.12           H  
ATOM    462  N   VAL A  33       5.807   9.275  -6.421  1.00  2.46           N  
ATOM    463  CA  VAL A  33       6.823   9.055  -7.460  1.00  2.46           C  
ATOM    464  C   VAL A  33       6.687   7.623  -7.959  1.00  2.46           C  
ATOM    465  O   VAL A  33       7.675   6.977  -8.289  1.00  2.46           O  
ATOM    466  CB  VAL A  33       8.235   9.244  -6.861  1.00  2.46           C  
ATOM    467  CG1 VAL A  33       9.284   8.941  -7.876  1.00  2.46           C  
ATOM    468  CG2 VAL A  33       8.415  10.656  -6.408  1.00  2.46           C  
ATOM    469  H   VAL A  33       5.908   8.689  -5.611  1.00  2.46           H  
ATOM    470  HA  VAL A  33       6.697   9.725  -8.300  1.00  2.46           H  
ATOM    471  HB  VAL A  33       8.361   8.563  -6.023  1.00  2.46           H  
ATOM    472 1HG1 VAL A  33      10.268   9.078  -7.430  1.00  2.46           H  
ATOM    473 2HG1 VAL A  33       9.192   7.919  -8.223  1.00  2.46           H  
ATOM    474 3HG1 VAL A  33       9.170   9.624  -8.708  1.00  2.46           H  
ATOM    475 1HG2 VAL A  33       9.399  10.790  -6.008  1.00  2.46           H  
ATOM    476 2HG2 VAL A  33       8.310  11.296  -7.255  1.00  2.46           H  
ATOM    477 3HG2 VAL A  33       7.673  10.918  -5.649  1.00  2.46           H  
ATOM    478  N   ARG A  34       5.439   7.163  -7.993  1.00  1.90           N  
ATOM    479  CA  ARG A  34       5.005   5.834  -8.415  1.00  1.90           C  
ATOM    480  C   ARG A  34       5.028   5.729  -9.916  1.00  1.90           C  
ATOM    481  O   ARG A  34       5.057   6.747 -10.593  1.00  1.90           O  
ATOM    482  CB  ARG A  34       3.582   5.592  -7.935  1.00  1.90           C  
ATOM    483  CG  ARG A  34       3.408   5.560  -6.429  1.00  1.90           C  
ATOM    484  CD  ARG A  34       1.978   5.428  -6.051  1.00  1.90           C  
ATOM    485  NE  ARG A  34       1.790   5.327  -4.615  1.00  1.90           N  
ATOM    486  CZ  ARG A  34       1.667   6.376  -3.779  1.00  1.90           C  
ATOM    487  NH1 ARG A  34       1.722   7.611  -4.246  1.00  1.90           N  
ATOM    488  NH2 ARG A  34       1.488   6.164  -2.487  1.00  1.90           N  
ATOM    489  H   ARG A  34       4.713   7.802  -7.695  1.00  1.90           H  
ATOM    490  HA  ARG A  34       5.676   5.081  -8.003  1.00  1.90           H  
ATOM    491 1HB  ARG A  34       2.928   6.359  -8.330  1.00  1.90           H  
ATOM    492 2HB  ARG A  34       3.224   4.635  -8.320  1.00  1.90           H  
ATOM    493 1HG  ARG A  34       3.940   4.692  -6.038  1.00  1.90           H  
ATOM    494 2HG  ARG A  34       3.810   6.470  -5.980  1.00  1.90           H  
ATOM    495 1HD  ARG A  34       1.433   6.301  -6.406  1.00  1.90           H  
ATOM    496 2HD  ARG A  34       1.568   4.536  -6.506  1.00  1.90           H  
ATOM    497  HE  ARG A  34       1.745   4.379  -4.208  1.00  1.90           H  
ATOM    498 1HH1 ARG A  34       1.866   7.775  -5.236  1.00  1.90           H  
ATOM    499 2HH1 ARG A  34       1.637   8.394  -3.619  1.00  1.90           H  
ATOM    500 1HH2 ARG A  34       1.441   5.213  -2.136  1.00  1.90           H  
ATOM    501 2HH2 ARG A  34       1.395   6.941  -1.857  1.00  1.90           H  
ATOM    502  N   CYS A  35       4.991   4.521 -10.449  1.00  1.48           N  
ATOM    503  CA  CYS A  35       4.988   4.397 -11.909  1.00  1.48           C  
ATOM    504  C   CYS A  35       4.247   3.176 -12.385  1.00  1.48           C  
ATOM    505  O   CYS A  35       3.906   2.300 -11.606  1.00  1.48           O  
ATOM    506  CB  CYS A  35       6.400   4.263 -12.477  1.00  1.48           C  
ATOM    507  SG  CYS A  35       7.251   2.667 -12.129  1.00  1.48           S  
ATOM    508  H   CYS A  35       4.973   3.717  -9.823  1.00  1.48           H  
ATOM    509  HA  CYS A  35       4.512   5.282 -12.332  1.00  1.48           H  
ATOM    510 1HB  CYS A  35       6.378   4.401 -13.557  1.00  1.48           H  
ATOM    511 2HB  CYS A  35       6.994   5.061 -12.079  1.00  1.48           H  
ATOM    512  N   SER A  36       4.005   3.118 -13.690  1.00  1.20           N  
ATOM    513  CA  SER A  36       3.345   1.967 -14.288  1.00  1.20           C  
ATOM    514  C   SER A  36       4.302   0.928 -14.884  1.00  1.20           C  
ATOM    515  O   SER A  36       3.913  -0.227 -15.094  1.00  1.20           O  
ATOM    516  CB  SER A  36       2.402   2.451 -15.362  1.00  1.20           C  
ATOM    517  OG  SER A  36       3.102   3.071 -16.405  1.00  1.20           O  
ATOM    518  H   SER A  36       4.286   3.887 -14.278  1.00  1.20           H  
ATOM    519  HA  SER A  36       2.758   1.479 -13.517  1.00  1.20           H  
ATOM    520 1HB  SER A  36       1.836   1.606 -15.753  1.00  1.20           H  
ATOM    521 2HB  SER A  36       1.687   3.153 -14.932  1.00  1.20           H  
ATOM    522  HG  SER A  36       2.447   3.282 -17.077  1.00  1.20           H  
ATOM    523  N   ASN A  37       5.547   1.336 -15.142  1.00  1.05           N  
ATOM    524  CA  ASN A  37       6.522   0.489 -15.829  1.00  1.05           C  
ATOM    525  C   ASN A  37       7.895   0.655 -15.173  1.00  1.05           C  
ATOM    526  O   ASN A  37       8.515   1.715 -15.294  1.00  1.05           O  
ATOM    527  CB  ASN A  37       6.577   0.855 -17.306  1.00  1.05           C  
ATOM    528  CG  ASN A  37       7.360  -0.124 -18.149  1.00  1.05           C  
ATOM    529  OD1 ASN A  37       7.636  -1.247 -17.721  1.00  1.05           O  
ATOM    530  ND2 ASN A  37       7.726   0.285 -19.341  1.00  1.05           N  
ATOM    531  H   ASN A  37       5.803   2.276 -14.887  1.00  1.05           H  
ATOM    532  HA  ASN A  37       6.228  -0.556 -15.723  1.00  1.05           H  
ATOM    533 1HB  ASN A  37       5.559   0.918 -17.698  1.00  1.05           H  
ATOM    534 2HB  ASN A  37       7.028   1.842 -17.414  1.00  1.05           H  
ATOM    535 1HD2 ASN A  37       8.248  -0.322 -19.941  1.00  1.05           H  
ATOM    536 2HD2 ASN A  37       7.483   1.203 -19.650  1.00  1.05           H  
ATOM    537  N   ALA A  38       8.308  -0.361 -14.421  1.00  0.98           N  
ATOM    538  CA  ALA A  38       9.533  -0.345 -13.617  1.00  0.98           C  
ATOM    539  C   ALA A  38      10.519  -1.429 -13.986  1.00  0.98           C  
ATOM    540  O   ALA A  38      10.154  -2.447 -14.576  1.00  0.98           O  
ATOM    541  CB  ALA A  38       9.229  -0.534 -12.165  1.00  0.98           C  
ATOM    542  H   ALA A  38       7.729  -1.184 -14.406  1.00  0.98           H  
ATOM    543  HA  ALA A  38      10.016   0.621 -13.758  1.00  0.98           H  
ATOM    544 1HB  ALA A  38      10.157  -0.489 -11.642  1.00  0.98           H  
ATOM    545 2HB  ALA A  38       8.580   0.223 -11.825  1.00  0.98           H  
ATOM    546 3HB  ALA A  38       8.786  -1.488 -12.004  1.00  0.98           H  
ATOM    547  N   GLN A  39      11.773  -1.208 -13.588  1.00  0.98           N  
ATOM    548  CA  GLN A  39      12.867  -2.159 -13.746  1.00  0.98           C  
ATOM    549  C   GLN A  39      13.599  -2.419 -12.430  1.00  0.98           C  
ATOM    550  O   GLN A  39      13.997  -1.488 -11.725  1.00  0.98           O  
ATOM    551  CB  GLN A  39      13.850  -1.660 -14.800  1.00  0.98           C  
ATOM    552  CG  GLN A  39      15.120  -2.494 -14.958  1.00  0.98           C  
ATOM    553  CD  GLN A  39      14.875  -3.912 -15.484  1.00  0.98           C  
ATOM    554  OE1 GLN A  39      14.304  -4.132 -16.561  1.00  0.98           O  
ATOM    555  NE2 GLN A  39      15.347  -4.884 -14.712  1.00  0.98           N  
ATOM    556  H   GLN A  39      11.986  -0.310 -13.152  1.00  0.98           H  
ATOM    557  HA  GLN A  39      12.456  -3.099 -14.089  1.00  0.98           H  
ATOM    558 1HB  GLN A  39      13.368  -1.642 -15.761  1.00  0.98           H  
ATOM    559 2HB  GLN A  39      14.144  -0.633 -14.562  1.00  0.98           H  
ATOM    560 1HG  GLN A  39      15.782  -1.986 -15.657  1.00  0.98           H  
ATOM    561 2HG  GLN A  39      15.607  -2.573 -13.988  1.00  0.98           H  
ATOM    562 1HE2 GLN A  39      15.244  -5.841 -14.977  1.00  0.98           H  
ATOM    563 2HE2 GLN A  39      15.842  -4.633 -13.842  1.00  0.98           H  
ATOM    564  N   CYS A  40      13.702  -3.689 -12.034  1.00  1.03           N  
ATOM    565  CA  CYS A  40      14.443  -3.987 -10.810  1.00  1.03           C  
ATOM    566  C   CYS A  40      15.937  -3.770 -11.029  1.00  1.03           C  
ATOM    567  O   CYS A  40      16.468  -4.085 -12.104  1.00  1.03           O  
ATOM    568  CB  CYS A  40      14.195  -5.417 -10.344  1.00  1.03           C  
ATOM    569  SG  CYS A  40      14.879  -6.680 -11.400  1.00  1.03           S  
ATOM    570  H   CYS A  40      13.323  -4.435 -12.602  1.00  1.03           H  
ATOM    571  HA  CYS A  40      14.115  -3.311 -10.025  1.00  1.03           H  
ATOM    572 1HB  CYS A  40      14.605  -5.548  -9.346  1.00  1.03           H  
ATOM    573 2HB  CYS A  40      13.138  -5.599 -10.280  1.00  1.03           H  
ATOM    574  HG  CYS A  40      16.156  -6.384 -11.144  1.00  1.03           H  
ATOM    575  N   THR A  41      16.613  -3.283  -9.990  1.00  1.10           N  
ATOM    576  CA  THR A  41      18.048  -3.041 -10.009  1.00  1.10           C  
ATOM    577  C   THR A  41      18.758  -3.599  -8.771  1.00  1.10           C  
ATOM    578  O   THR A  41      18.133  -3.925  -7.752  1.00  1.10           O  
ATOM    579  CB  THR A  41      18.350  -1.522 -10.145  1.00  1.10           C  
ATOM    580  OG1 THR A  41      17.880  -0.807  -8.976  1.00  1.10           O  
ATOM    581  CG2 THR A  41      17.650  -0.932 -11.390  1.00  1.10           C  
ATOM    582  H   THR A  41      16.091  -3.036  -9.159  1.00  1.10           H  
ATOM    583  HA  THR A  41      18.464  -3.545 -10.881  1.00  1.10           H  
ATOM    584  HB  THR A  41      19.424  -1.382 -10.241  1.00  1.10           H  
ATOM    585  HG1 THR A  41      18.226  -1.213  -8.160  1.00  1.10           H  
ATOM    586 1HG2 THR A  41      17.888   0.124 -11.470  1.00  1.10           H  
ATOM    587 2HG2 THR A  41      17.995  -1.451 -12.284  1.00  1.10           H  
ATOM    588 3HG2 THR A  41      16.572  -1.048 -11.300  1.00  1.10           H  
ATOM    589  N   GLY A  42      20.088  -3.642  -8.848  1.00  1.18           N  
ATOM    590  CA  GLY A  42      20.927  -4.111  -7.752  1.00  1.18           C  
ATOM    591  C   GLY A  42      21.287  -5.565  -7.994  1.00  1.18           C  
ATOM    592  O   GLY A  42      20.609  -6.245  -8.759  1.00  1.18           O  
ATOM    593  H   GLY A  42      20.533  -3.353  -9.708  1.00  1.18           H  
ATOM    594 1HA  GLY A  42      21.833  -3.505  -7.694  1.00  1.18           H  
ATOM    595 2HA  GLY A  42      20.399  -4.004  -6.804  1.00  1.18           H  
ATOM    596  N   PHE A  43      22.311  -6.063  -7.311  1.00  1.26           N  
ATOM    597  CA  PHE A  43      22.779  -7.439  -7.510  1.00  1.26           C  
ATOM    598  C   PHE A  43      21.648  -8.462  -7.398  1.00  1.26           C  
ATOM    599  O   PHE A  43      21.546  -9.378  -8.213  1.00  1.26           O  
ATOM    600  CB  PHE A  43      23.915  -7.754  -6.532  1.00  1.26           C  
ATOM    601  CG  PHE A  43      24.468  -9.157  -6.637  1.00  1.26           C  
ATOM    602  CD1 PHE A  43      25.283  -9.517  -7.697  1.00  1.26           C  
ATOM    603  CD2 PHE A  43      24.214 -10.097  -5.660  1.00  1.26           C  
ATOM    604  CE1 PHE A  43      25.806 -10.794  -7.784  1.00  1.26           C  
ATOM    605  CE2 PHE A  43      24.732 -11.370  -5.739  1.00  1.26           C  
ATOM    606  CZ  PHE A  43      25.527 -11.721  -6.805  1.00  1.26           C  
ATOM    607  H   PHE A  43      22.812  -5.463  -6.671  1.00  1.26           H  
ATOM    608  HA  PHE A  43      23.187  -7.512  -8.520  1.00  1.26           H  
ATOM    609 1HB  PHE A  43      24.735  -7.056  -6.693  1.00  1.26           H  
ATOM    610 2HB  PHE A  43      23.561  -7.611  -5.512  1.00  1.26           H  
ATOM    611  HD1 PHE A  43      25.506  -8.781  -8.470  1.00  1.26           H  
ATOM    612  HD2 PHE A  43      23.606  -9.822  -4.822  1.00  1.26           H  
ATOM    613  HE1 PHE A  43      26.441 -11.065  -8.627  1.00  1.26           H  
ATOM    614  HE2 PHE A  43      24.514 -12.096  -4.957  1.00  1.26           H  
ATOM    615  HZ  PHE A  43      25.939 -12.727  -6.871  1.00  1.26           H  
ATOM    616  N   LEU A  44      20.812  -8.318  -6.375  1.00  1.32           N  
ATOM    617  CA  LEU A  44      19.699  -9.236  -6.177  1.00  1.32           C  
ATOM    618  C   LEU A  44      18.355  -8.679  -6.675  1.00  1.32           C  
ATOM    619  O   LEU A  44      17.308  -9.240  -6.366  1.00  1.32           O  
ATOM    620  CB  LEU A  44      19.576  -9.604  -4.700  1.00  1.32           C  
ATOM    621  CG  LEU A  44      20.766 -10.291  -4.104  1.00  1.32           C  
ATOM    622  CD1 LEU A  44      20.500 -10.570  -2.647  1.00  1.32           C  
ATOM    623  CD2 LEU A  44      21.061 -11.563  -4.887  1.00  1.32           C  
ATOM    624  H   LEU A  44      20.944  -7.550  -5.737  1.00  1.32           H  
ATOM    625  HA  LEU A  44      19.910 -10.146  -6.736  1.00  1.32           H  
ATOM    626 1HB  LEU A  44      19.437  -8.699  -4.137  1.00  1.32           H  
ATOM    627 2HB  LEU A  44      18.701 -10.240  -4.562  1.00  1.32           H  
ATOM    628  HG  LEU A  44      21.608  -9.630  -4.151  1.00  1.32           H  
ATOM    629 1HD1 LEU A  44      21.373 -11.051  -2.205  1.00  1.32           H  
ATOM    630 2HD1 LEU A  44      20.300  -9.633  -2.127  1.00  1.32           H  
ATOM    631 3HD1 LEU A  44      19.637 -11.229  -2.555  1.00  1.32           H  
ATOM    632 1HD2 LEU A  44      21.930 -12.060  -4.461  1.00  1.32           H  
ATOM    633 2HD2 LEU A  44      20.201 -12.230  -4.834  1.00  1.32           H  
ATOM    634 3HD2 LEU A  44      21.261 -11.313  -5.932  1.00  1.32           H  
ATOM    635  N   GLY A  45      18.355  -7.549  -7.388  1.00  1.36           N  
ATOM    636  CA  GLY A  45      17.089  -6.976  -7.863  1.00  1.36           C  
ATOM    637  C   GLY A  45      16.226  -6.338  -6.760  1.00  1.36           C  
ATOM    638  O   GLY A  45      15.013  -6.233  -6.917  1.00  1.36           O  
ATOM    639  H   GLY A  45      19.228  -7.114  -7.675  1.00  1.36           H  
ATOM    640 1HA  GLY A  45      17.308  -6.230  -8.626  1.00  1.36           H  
ATOM    641 2HA  GLY A  45      16.513  -7.759  -8.356  1.00  1.36           H  
ATOM    642  N   THR A  46      16.843  -5.882  -5.667  1.00  1.38           N  
ATOM    643  CA  THR A  46      16.119  -5.337  -4.513  1.00  1.38           C  
ATOM    644  C   THR A  46      15.601  -3.896  -4.587  1.00  1.38           C  
ATOM    645  O   THR A  46      14.880  -3.475  -3.666  1.00  1.38           O  
ATOM    646  CB  THR A  46      16.964  -5.478  -3.242  1.00  1.38           C  
ATOM    647  OG1 THR A  46      18.215  -4.805  -3.405  1.00  1.38           O  
ATOM    648  CG2 THR A  46      17.194  -6.934  -2.952  1.00  1.38           C  
ATOM    649  H   THR A  46      17.847  -5.954  -5.630  1.00  1.38           H  
ATOM    650  HA  THR A  46      15.246  -5.975  -4.374  1.00  1.38           H  
ATOM    651  HB  THR A  46      16.439  -5.022  -2.409  1.00  1.38           H  
ATOM    652  HG1 THR A  46      18.056  -3.906  -3.708  1.00  1.38           H  
ATOM    653 1HG2 THR A  46      17.791  -7.044  -2.048  1.00  1.38           H  
ATOM    654 2HG2 THR A  46      16.237  -7.433  -2.816  1.00  1.38           H  
ATOM    655 3HG2 THR A  46      17.707  -7.376  -3.788  1.00  1.38           H  
ATOM    656  N   THR A  47      15.972  -3.129  -5.621  1.00  1.38           N  
ATOM    657  CA  THR A  47      15.467  -1.750  -5.730  1.00  1.38           C  
ATOM    658  C   THR A  47      14.751  -1.499  -7.056  1.00  1.38           C  
ATOM    659  O   THR A  47      15.027  -2.138  -8.066  1.00  1.38           O  
ATOM    660  CB  THR A  47      16.591  -0.697  -5.551  1.00  1.38           C  
ATOM    661  OG1 THR A  47      17.611  -0.882  -6.562  1.00  1.38           O  
ATOM    662  CG2 THR A  47      17.212  -0.781  -4.161  1.00  1.38           C  
ATOM    663  H   THR A  47      16.596  -3.503  -6.342  1.00  1.38           H  
ATOM    664  HA  THR A  47      14.737  -1.586  -4.940  1.00  1.38           H  
ATOM    665  HB  THR A  47      16.159   0.299  -5.675  1.00  1.38           H  
ATOM    666  HG1 THR A  47      17.269  -0.605  -7.431  1.00  1.38           H  
ATOM    667 1HG2 THR A  47      17.981  -0.017  -4.066  1.00  1.38           H  
ATOM    668 2HG2 THR A  47      16.447  -0.612  -3.416  1.00  1.38           H  
ATOM    669 3HG2 THR A  47      17.654  -1.760  -4.013  1.00  1.38           H  
ATOM    670  N   CYS A  48      13.849  -0.530  -7.054  1.00  1.38           N  
ATOM    671  CA  CYS A  48      13.115  -0.094  -8.231  1.00  1.38           C  
ATOM    672  C   CYS A  48      13.538   1.207  -8.887  1.00  1.38           C  
ATOM    673  O   CYS A  48      13.605   2.255  -8.242  1.00  1.38           O  
ATOM    674  CB  CYS A  48      11.651   0.094  -7.905  1.00  1.38           C  
ATOM    675  SG  CYS A  48      10.765   0.738  -9.272  1.00  1.38           S  
ATOM    676  H   CYS A  48      13.630  -0.086  -6.176  1.00  1.38           H  
ATOM    677  HA  CYS A  48      13.212  -0.876  -8.982  1.00  1.38           H  
ATOM    678 1HB  CYS A  48      11.197  -0.824  -7.650  1.00  1.38           H  
ATOM    679 2HB  CYS A  48      11.546   0.767  -7.062  1.00  1.38           H  
ATOM    680  HG  CYS A  48       9.859   1.400  -8.533  1.00  1.38           H  
ATOM    681  N   THR A  49      13.723   1.146 -10.198  1.00  1.40           N  
ATOM    682  CA  THR A  49      13.954   2.326 -11.005  1.00  1.40           C  
ATOM    683  C   THR A  49      12.805   2.446 -12.009  1.00  1.40           C  
ATOM    684  O   THR A  49      12.412   1.464 -12.645  1.00  1.40           O  
ATOM    685  CB  THR A  49      15.314   2.250 -11.720  1.00  1.40           C  
ATOM    686  OG1 THR A  49      16.369   2.182 -10.747  1.00  1.40           O  
ATOM    687  CG2 THR A  49      15.536   3.460 -12.597  1.00  1.40           C  
ATOM    688  H   THR A  49      13.703   0.238 -10.664  1.00  1.40           H  
ATOM    689  HA  THR A  49      13.942   3.208 -10.366  1.00  1.40           H  
ATOM    690  HB  THR A  49      15.344   1.348 -12.337  1.00  1.40           H  
ATOM    691  HG1 THR A  49      16.354   1.326 -10.308  1.00  1.40           H  
ATOM    692 1HG2 THR A  49      16.502   3.378 -13.090  1.00  1.40           H  
ATOM    693 2HG2 THR A  49      14.758   3.512 -13.346  1.00  1.40           H  
ATOM    694 3HG2 THR A  49      15.513   4.360 -11.987  1.00  1.40           H  
ATOM    695  N   CYS A  50      12.217   3.631 -12.149  1.00  1.45           N  
ATOM    696  CA  CYS A  50      11.141   3.755 -13.131  1.00  1.45           C  
ATOM    697  C   CYS A  50      11.746   3.626 -14.527  1.00  1.45           C  
ATOM    698  O   CYS A  50      12.831   4.148 -14.772  1.00  1.45           O  
ATOM    699  CB  CYS A  50      10.450   5.121 -13.039  1.00  1.45           C  
ATOM    700  SG  CYS A  50       9.655   5.529 -11.454  1.00  1.45           S  
ATOM    701  H   CYS A  50      12.518   4.436 -11.618  1.00  1.45           H  
ATOM    702  HA  CYS A  50      10.410   2.961 -12.973  1.00  1.45           H  
ATOM    703 1HB  CYS A  50      11.168   5.906 -13.274  1.00  1.45           H  
ATOM    704 2HB  CYS A  50       9.676   5.163 -13.802  1.00  1.45           H  
ATOM    705  N   ILE A  51      11.076   2.949 -15.461  1.00  1.53           N  
ATOM    706  CA  ILE A  51      11.598   2.906 -16.836  1.00  1.53           C  
ATOM    707  C   ILE A  51      11.317   4.206 -17.569  1.00  1.53           C  
ATOM    708  O   ILE A  51      12.205   4.807 -18.173  1.00  1.53           O  
ATOM    709  CB  ILE A  51      11.031   1.710 -17.599  1.00  1.53           C  
ATOM    710  CG1 ILE A  51      11.578   0.452 -16.955  1.00  1.53           C  
ATOM    711  CG2 ILE A  51      11.358   1.794 -19.074  1.00  1.53           C  
ATOM    712  CD1 ILE A  51      10.903  -0.797 -17.378  1.00  1.53           C  
ATOM    713  H   ILE A  51      10.194   2.488 -15.241  1.00  1.53           H  
ATOM    714  HA  ILE A  51      12.677   2.778 -16.786  1.00  1.53           H  
ATOM    715  HB  ILE A  51       9.951   1.690 -17.479  1.00  1.53           H  
ATOM    716 1HG1 ILE A  51      12.631   0.371 -17.210  1.00  1.53           H  
ATOM    717 2HG1 ILE A  51      11.496   0.551 -15.879  1.00  1.53           H  
ATOM    718 1HG2 ILE A  51      10.937   0.932 -19.588  1.00  1.53           H  
ATOM    719 2HG2 ILE A  51      10.929   2.708 -19.489  1.00  1.53           H  
ATOM    720 3HG2 ILE A  51      12.438   1.808 -19.207  1.00  1.53           H  
ATOM    721 1HD1 ILE A  51      11.349  -1.653 -16.884  1.00  1.53           H  
ATOM    722 2HD1 ILE A  51       9.882  -0.732 -17.096  1.00  1.53           H  
ATOM    723 3HD1 ILE A  51      10.987  -0.919 -18.453  1.00  1.53           H  
ATOM    724  N   ASN A  52      10.077   4.639 -17.499  1.00  1.67           N  
ATOM    725  CA  ASN A  52       9.680   5.910 -18.061  1.00  1.67           C  
ATOM    726  C   ASN A  52       9.961   6.900 -16.938  1.00  1.67           C  
ATOM    727  O   ASN A  52      10.048   6.467 -15.796  1.00  1.67           O  
ATOM    728  CB  ASN A  52       8.229   5.869 -18.497  1.00  1.67           C  
ATOM    729  CG  ASN A  52       8.023   4.933 -19.662  1.00  1.67           C  
ATOM    730  OD1 ASN A  52       8.822   4.906 -20.607  1.00  1.67           O  
ATOM    731  ND2 ASN A  52       6.964   4.169 -19.619  1.00  1.67           N  
ATOM    732  H   ASN A  52       9.396   4.077 -17.008  1.00  1.67           H  
ATOM    733  HA  ASN A  52      10.312   6.133 -18.917  1.00  1.67           H  
ATOM    734 1HB  ASN A  52       7.613   5.530 -17.661  1.00  1.67           H  
ATOM    735 2HB  ASN A  52       7.884   6.859 -18.773  1.00  1.67           H  
ATOM    736 1HD2 ASN A  52       6.772   3.537 -20.370  1.00  1.67           H  
ATOM    737 2HD2 ASN A  52       6.338   4.225 -18.840  1.00  1.67           H  
ATOM    738  N   PRO A  53      10.148   8.198 -17.172  1.00  1.88           N  
ATOM    739  CA  PRO A  53      10.371   9.150 -16.105  1.00  1.88           C  
ATOM    740  C   PRO A  53       9.263   8.988 -15.086  1.00  1.88           C  
ATOM    741  O   PRO A  53       8.096   8.847 -15.457  1.00  1.88           O  
ATOM    742  CB  PRO A  53      10.285  10.487 -16.844  1.00  1.88           C  
ATOM    743  CG  PRO A  53      10.744  10.151 -18.261  1.00  1.88           C  
ATOM    744  CD  PRO A  53      10.170   8.764 -18.531  1.00  1.88           C  
ATOM    745  HA  PRO A  53      11.360   8.981 -15.653  1.00  1.88           H  
ATOM    746 1HB  PRO A  53       9.254  10.871 -16.798  1.00  1.88           H  
ATOM    747 2HB  PRO A  53      10.925  11.230 -16.348  1.00  1.88           H  
ATOM    748 1HG  PRO A  53      10.375  10.909 -18.969  1.00  1.88           H  
ATOM    749 2HG  PRO A  53      11.843  10.172 -18.317  1.00  1.88           H  
ATOM    750 1HD  PRO A  53       9.158   8.835 -18.945  1.00  1.88           H  
ATOM    751 2HD  PRO A  53      10.858   8.217 -19.187  1.00  1.88           H  
ATOM    752  N   CYS A  54       9.607   9.022 -13.806  1.00  2.15           N  
ATOM    753  CA  CYS A  54       8.573   8.838 -12.809  1.00  2.15           C  
ATOM    754  C   CYS A  54       7.691  10.103 -12.908  1.00  2.15           C  
ATOM    755  O   CYS A  54       8.243  11.197 -13.034  1.00  2.15           O  
ATOM    756  CB  CYS A  54       9.149   8.749 -11.392  1.00  2.15           C  
ATOM    757  SG  CYS A  54      10.407   7.383 -11.031  1.00  2.15           S  
ATOM    758  H   CYS A  54      10.570   9.147 -13.532  1.00  2.15           H  
ATOM    759  HA  CYS A  54       8.037   7.924 -13.044  1.00  2.15           H  
ATOM    760 1HB  CYS A  54       9.618   9.700 -11.145  1.00  2.15           H  
ATOM    761 2HB  CYS A  54       8.317   8.613 -10.696  1.00  2.15           H  
ATOM    762  N   PRO A  55       6.356   9.996 -12.882  1.00  2.46           N  
ATOM    763  CA  PRO A  55       5.375  11.072 -12.957  1.00  2.46           C  
ATOM    764  C   PRO A  55       5.280  11.872 -11.674  1.00  2.46           C  
ATOM    765  O   PRO A  55       5.869  11.494 -10.653  1.00  2.46           O  
ATOM    766  CB  PRO A  55       4.066  10.321 -13.210  1.00  2.46           C  
ATOM    767  CG  PRO A  55       4.283   8.992 -12.553  1.00  2.46           C  
ATOM    768  CD  PRO A  55       5.763   8.683 -12.790  1.00  2.46           C  
ATOM    769  HA  PRO A  55       5.623  11.728 -13.805  1.00  2.46           H  
ATOM    770 1HB  PRO A  55       3.221  10.874 -12.765  1.00  2.46           H  
ATOM    771 2HB  PRO A  55       3.876  10.244 -14.290  1.00  2.46           H  
ATOM    772 1HG  PRO A  55       4.030   9.049 -11.484  1.00  2.46           H  
ATOM    773 2HG  PRO A  55       3.619   8.233 -12.986  1.00  2.46           H  
ATOM    774 1HD  PRO A  55       6.183   8.170 -11.945  1.00  2.46           H  
ATOM    775 2HD  PRO A  55       5.896   8.128 -13.734  1.00  2.46           H  
ATOM    776  N   ARG A  56       4.559  12.991 -11.752  1.00  2.78           N  
ATOM    777  CA  ARG A  56       4.195  13.791 -10.590  1.00  2.78           C  
ATOM    778  C   ARG A  56       2.701  13.621 -10.322  1.00  2.78           C  
ATOM    779  O   ARG A  56       1.904  13.643 -11.262  1.00  2.78           O  
ATOM    780  CB  ARG A  56       4.542  15.256 -10.776  1.00  2.78           C  
ATOM    781  CG  ARG A  56       4.256  16.127  -9.544  1.00  2.78           C  
ATOM    782  CD  ARG A  56       4.790  17.507  -9.692  1.00  2.78           C  
ATOM    783  NE  ARG A  56       4.582  18.292  -8.486  1.00  2.78           N  
ATOM    784  CZ  ARG A  56       4.830  19.613  -8.371  1.00  2.78           C  
ATOM    785  NH1 ARG A  56       5.287  20.294  -9.402  1.00  2.78           N  
ATOM    786  NH2 ARG A  56       4.612  20.228  -7.221  1.00  2.78           N  
ATOM    787  H   ARG A  56       4.183  13.261 -12.649  1.00  2.78           H  
ATOM    788  HA  ARG A  56       4.737  13.441  -9.735  1.00  2.78           H  
ATOM    789 1HB  ARG A  56       5.599  15.354 -11.013  1.00  2.78           H  
ATOM    790 2HB  ARG A  56       3.972  15.664 -11.610  1.00  2.78           H  
ATOM    791 1HG  ARG A  56       3.174  16.201  -9.402  1.00  2.78           H  
ATOM    792 2HG  ARG A  56       4.693  15.681  -8.654  1.00  2.78           H  
ATOM    793 1HD  ARG A  56       5.861  17.463  -9.888  1.00  2.78           H  
ATOM    794 2HD  ARG A  56       4.287  18.007 -10.518  1.00  2.78           H  
ATOM    795  HE  ARG A  56       4.238  17.801  -7.665  1.00  2.78           H  
ATOM    796 1HH1 ARG A  56       5.454  19.827 -10.282  1.00  2.78           H  
ATOM    797 2HH1 ARG A  56       5.471  21.282  -9.312  1.00  2.78           H  
ATOM    798 1HH2 ARG A  56       4.262  19.704  -6.429  1.00  2.78           H  
ATOM    799 2HH2 ARG A  56       4.796  21.216  -7.133  1.00  2.78           H  
ATOM    800  N   CYS A  57       2.341  13.411  -9.060  1.00  3.05           N  
ATOM    801  CA  CYS A  57       0.946  13.245  -8.667  1.00  3.05           C  
ATOM    802  C   CYS A  57       0.575  14.290  -7.631  1.00  3.05           C  
ATOM    803  O   CYS A  57       0.511  15.480  -7.941  1.00  3.05           O  
ATOM    804  OXT CYS A  57       0.619  13.974  -6.445  1.00  3.05           O  
ATOM    805  CB  CYS A  57       0.678  11.846  -8.086  1.00  3.05           C  
ATOM    806  SG  CYS A  57       0.997  10.461  -9.234  1.00  3.05           S  
ATOM    807  H   CYS A  57       3.056  13.387  -8.344  1.00  3.05           H  
ATOM    808  HA  CYS A  57       0.312  13.382  -9.543  1.00  3.05           H  
ATOM    809 1HB  CYS A  57       1.275  11.699  -7.187  1.00  3.05           H  
ATOM    810 2HB  CYS A  57      -0.367  11.786  -7.784  1.00  3.05           H  
ENDMDL

REMARK ID 637082 DOMAINID 630802 MODEL 3 Cop_A_AP02440
MODEL     3
ATOM      1  N   GLN A   1       1.147   0.249   2.706  1.00  3.46           N  
ATOM      2  CA  GLN A   1       2.174  -0.202   1.773  1.00  3.46           C  
ATOM      3  C   GLN A   1       3.439   0.620   1.887  1.00  3.46           C  
ATOM      4  O   GLN A   1       3.431   1.830   1.651  1.00  3.46           O  
ATOM      5  CB  GLN A   1       1.668  -0.130   0.327  1.00  3.46           C  
ATOM      6  CG  GLN A   1       2.704  -0.544  -0.739  1.00  3.46           C  
ATOM      7  CD  GLN A   1       3.056  -2.033  -0.732  1.00  3.46           C  
ATOM      8  OE1 GLN A   1       2.184  -2.894  -0.936  1.00  3.46           O  
ATOM      9  NE2 GLN A   1       4.332  -2.348  -0.512  1.00  3.46           N  
ATOM     10 1H   GLN A   1       0.662  -0.550   3.088  1.00  3.46           H  
ATOM     11 2H   GLN A   1       1.584   0.769   3.455  1.00  3.46           H  
ATOM     12 3H   GLN A   1       0.490   0.843   2.222  1.00  3.46           H  
ATOM     13  HA  GLN A   1       2.426  -1.236   2.008  1.00  3.46           H  
ATOM     14 1HB  GLN A   1       0.796  -0.770   0.215  1.00  3.46           H  
ATOM     15 2HB  GLN A   1       1.357   0.891   0.104  1.00  3.46           H  
ATOM     16 1HG  GLN A   1       2.322  -0.285  -1.729  1.00  3.46           H  
ATOM     17 2HG  GLN A   1       3.624   0.011  -0.547  1.00  3.46           H  
ATOM     18 1HE2 GLN A   1       4.620  -3.302  -0.502  1.00  3.46           H  
ATOM     19 2HE2 GLN A   1       5.027  -1.605  -0.351  1.00  3.46           H  
ATOM     20  N   ASN A   2       4.533  -0.030   2.255  1.00  3.48           N  
ATOM     21  CA  ASN A   2       5.807   0.667   2.314  1.00  3.48           C  
ATOM     22  C   ASN A   2       6.371   0.718   0.899  1.00  3.48           C  
ATOM     23  O   ASN A   2       6.224  -0.243   0.135  1.00  3.48           O  
ATOM     24  CB  ASN A   2       6.764  -0.016   3.271  1.00  3.48           C  
ATOM     25  CG  ASN A   2       6.290   0.064   4.703  1.00  3.48           C  
ATOM     26  OD1 ASN A   2       5.856   1.122   5.171  1.00  3.48           O  
ATOM     27  ND2 ASN A   2       6.362  -1.039   5.404  1.00  3.48           N  
ATOM     28  H   ASN A   2       4.496  -1.019   2.466  1.00  3.48           H  
ATOM     29  HA  ASN A   2       5.643   1.696   2.643  1.00  3.48           H  
ATOM     30 1HB  ASN A   2       6.877  -1.063   2.992  1.00  3.48           H  
ATOM     31 2HB  ASN A   2       7.745   0.453   3.198  1.00  3.48           H  
ATOM     32 1HD2 ASN A   2       6.058  -1.045   6.357  1.00  3.48           H  
ATOM     33 2HD2 ASN A   2       6.719  -1.874   4.988  1.00  3.48           H  
ATOM     34  N   CYS A   3       7.003   1.828   0.553  1.00  3.54           N  
ATOM     35  CA  CYS A   3       7.568   1.984  -0.785  1.00  3.54           C  
ATOM     36  C   CYS A   3       9.083   2.098  -0.775  1.00  3.54           C  
ATOM     37  O   CYS A   3       9.758   1.322  -1.447  1.00  3.54           O  
ATOM     38  CB  CYS A   3       6.962   3.210  -1.460  1.00  3.54           C  
ATOM     39  SG  CYS A   3       5.193   3.041  -1.842  1.00  3.54           S  
ATOM     40  H   CYS A   3       7.084   2.584   1.215  1.00  3.54           H  
ATOM     41  HA  CYS A   3       7.310   1.103  -1.361  1.00  3.54           H  
ATOM     42 1HB  CYS A   3       7.075   4.064  -0.800  1.00  3.54           H  
ATOM     43 2HB  CYS A   3       7.500   3.440  -2.370  1.00  3.54           H  
ATOM     44  N   PRO A   4       9.541   3.153  -0.062  1.00  3.58           N  
ATOM     45  CA  PRO A   4      10.130   4.289   0.702  1.00  3.58           C  
ATOM     46  C   PRO A   4      10.004   5.573  -0.134  1.00  3.58           C  
ATOM     47  O   PRO A   4       9.021   6.317   0.003  1.00  3.58           O  
ATOM     48  CB  PRO A   4      11.591   3.995   1.066  1.00  3.58           C  
ATOM     49  CG  PRO A   4      12.090   3.241   0.100  1.00  3.58           C  
ATOM     50  CD  PRO A   4      11.006   2.499  -0.423  1.00  3.58           C  
ATOM     51  HA  PRO A   4       9.551   4.408   1.628  1.00  3.58           H  
ATOM     52 1HB  PRO A   4      12.132   4.943   1.195  1.00  3.58           H  
ATOM     53 2HB  PRO A   4      11.621   3.492   2.046  1.00  3.58           H  
ATOM     54 1HG  PRO A   4      12.655   3.789  -0.654  1.00  3.58           H  
ATOM     55 2HG  PRO A   4      12.820   2.545   0.550  1.00  3.58           H  
ATOM     56 1HD  PRO A   4      11.237   2.582  -1.518  1.00  3.58           H  
ATOM     57 2HD  PRO A   4      11.126   1.475   0.004  1.00  3.58           H  
ATOM     58  N   THR A   5      11.002   5.838  -0.956  1.00  3.53           N  
ATOM     59  CA  THR A   5      11.134   7.007  -1.814  1.00  3.53           C  
ATOM     60  C   THR A   5      11.915   6.644  -3.091  1.00  3.53           C  
ATOM     61  O   THR A   5      11.990   5.468  -3.471  1.00  3.53           O  
ATOM     62  CB  THR A   5      11.777   8.179  -1.028  1.00  3.53           C  
ATOM     63  OG1 THR A   5      11.745   9.376  -1.829  1.00  3.53           O  
ATOM     64  CG2 THR A   5      13.225   7.848  -0.609  1.00  3.53           C  
ATOM     65  H   THR A   5      11.746   5.174  -1.008  1.00  3.53           H  
ATOM     66  HA  THR A   5      10.134   7.335  -2.119  1.00  3.53           H  
ATOM     67  HB  THR A   5      11.187   8.356  -0.133  1.00  3.53           H  
ATOM     68  HG1 THR A   5      10.818   9.555  -2.159  1.00  3.53           H  
ATOM     69 1HG2 THR A   5      13.633   8.682  -0.042  1.00  3.53           H  
ATOM     70 2HG2 THR A   5      13.222   6.956   0.012  1.00  3.53           H  
ATOM     71 3HG2 THR A   5      13.855   7.675  -1.465  1.00  3.53           H  
ATOM     72  N   ARG A   6      12.501   7.671  -3.723  1.00  3.33           N  
ATOM     73  CA  ARG A   6      13.267   7.624  -4.974  1.00  3.33           C  
ATOM     74  C   ARG A   6      14.316   6.516  -4.988  1.00  3.33           C  
ATOM     75  O   ARG A   6      14.687   6.027  -6.049  1.00  3.33           O  
ATOM     76  CB  ARG A   6      13.931   8.971  -5.222  1.00  3.33           C  
ATOM     77  CG  ARG A   6      14.601   9.129  -6.571  1.00  3.33           C  
ATOM     78  CD  ARG A   6      15.121  10.516  -6.757  1.00  3.33           C  
ATOM     79  NE  ARG A   6      14.032  11.507  -6.764  1.00  3.33           N  
ATOM     80  CZ  ARG A   6      13.283  11.820  -7.844  1.00  3.33           C  
ATOM     81  NH1 ARG A   6      13.504  11.226  -9.000  1.00  3.33           N  
ATOM     82  NH2 ARG A   6      12.325  12.721  -7.742  1.00  3.33           N  
ATOM     83  H   ARG A   6      12.370   8.574  -3.286  1.00  3.33           H  
ATOM     84  HA  ARG A   6      12.577   7.425  -5.792  1.00  3.33           H  
ATOM     85 1HB  ARG A   6      13.208   9.775  -5.103  1.00  3.33           H  
ATOM     86 2HB  ARG A   6      14.700   9.121  -4.465  1.00  3.33           H  
ATOM     87 1HG  ARG A   6      15.437   8.434  -6.650  1.00  3.33           H  
ATOM     88 2HG  ARG A   6      13.882   8.922  -7.371  1.00  3.33           H  
ATOM     89 1HD  ARG A   6      15.802  10.762  -5.942  1.00  3.33           H  
ATOM     90 2HD  ARG A   6      15.651  10.586  -7.708  1.00  3.33           H  
ATOM     91  HE  ARG A   6      13.823  11.994  -5.890  1.00  3.33           H  
ATOM     92 1HH1 ARG A   6      14.238  10.536  -9.084  1.00  3.33           H  
ATOM     93 2HH1 ARG A   6      12.941  11.467  -9.804  1.00  3.33           H  
ATOM     94 1HH2 ARG A   6      12.140  13.181  -6.837  1.00  3.33           H  
ATOM     95 2HH2 ARG A   6      11.755  12.959  -8.544  1.00  3.33           H  
ATOM     96  N   ARG A   7      14.817   6.146  -3.807  1.00  3.00           N  
ATOM     97  CA  ARG A   7      15.797   5.082  -3.652  1.00  3.00           C  
ATOM     98  C   ARG A   7      15.411   3.850  -4.479  1.00  3.00           C  
ATOM     99  O   ARG A   7      16.282   3.163  -4.998  1.00  3.00           O  
ATOM    100  CB  ARG A   7      15.887   4.655  -2.193  1.00  3.00           C  
ATOM    101  CG  ARG A   7      16.889   3.535  -1.912  1.00  3.00           C  
ATOM    102  CD  ARG A   7      16.956   3.189  -0.460  1.00  3.00           C  
ATOM    103  NE  ARG A   7      17.846   2.061  -0.209  1.00  3.00           N  
ATOM    104  CZ  ARG A   7      18.119   1.549   1.007  1.00  3.00           C  
ATOM    105  NH1 ARG A   7      17.572   2.071   2.083  1.00  3.00           N  
ATOM    106  NH2 ARG A   7      18.939   0.517   1.117  1.00  3.00           N  
ATOM    107  H   ARG A   7      14.480   6.612  -2.983  1.00  3.00           H  
ATOM    108  HA  ARG A   7      16.767   5.448  -3.988  1.00  3.00           H  
ATOM    109 1HB  ARG A   7      16.157   5.512  -1.579  1.00  3.00           H  
ATOM    110 2HB  ARG A   7      14.906   4.314  -1.861  1.00  3.00           H  
ATOM    111 1HG  ARG A   7      16.594   2.638  -2.463  1.00  3.00           H  
ATOM    112 2HG  ARG A   7      17.884   3.844  -2.238  1.00  3.00           H  
ATOM    113 1HD  ARG A   7      17.327   4.047   0.100  1.00  3.00           H  
ATOM    114 2HD  ARG A   7      15.961   2.925  -0.101  1.00  3.00           H  
ATOM    115  HE  ARG A   7      18.289   1.631  -1.010  1.00  3.00           H  
ATOM    116 1HH1 ARG A   7      16.944   2.858   2.000  1.00  3.00           H  
ATOM    117 2HH1 ARG A   7      17.778   1.683   2.993  1.00  3.00           H  
ATOM    118 1HH2 ARG A   7      19.358   0.115   0.291  1.00  3.00           H  
ATOM    119 2HH2 ARG A   7      19.146   0.132   2.027  1.00  3.00           H  
ATOM    120  N   GLY A   8      14.103   3.531  -4.523  1.00  2.62           N  
ATOM    121  CA  GLY A   8      13.626   2.376  -5.278  1.00  2.62           C  
ATOM    122  C   GLY A   8      13.952   1.043  -4.633  1.00  2.62           C  
ATOM    123  O   GLY A   8      14.121   0.041  -5.314  1.00  2.62           O  
ATOM    124  H   GLY A   8      13.419   4.151  -4.087  1.00  2.62           H  
ATOM    125 1HA  GLY A   8      12.544   2.451  -5.397  1.00  2.62           H  
ATOM    126 2HA  GLY A   8      14.050   2.410  -6.282  1.00  2.62           H  
ATOM    127  N   LEU A   9      14.090   0.988  -3.324  1.00  2.28           N  
ATOM    128  CA  LEU A   9      14.461  -0.302  -2.760  1.00  2.28           C  
ATOM    129  C   LEU A   9      13.415  -1.379  -3.059  1.00  2.28           C  
ATOM    130  O   LEU A   9      12.239  -1.235  -2.717  1.00  2.28           O  
ATOM    131  CB  LEU A   9      14.666  -0.171  -1.253  1.00  2.28           C  
ATOM    132  CG  LEU A   9      15.175  -1.423  -0.566  1.00  2.28           C  
ATOM    133  CD1 LEU A   9      16.574  -1.728  -1.086  1.00  2.28           C  
ATOM    134  CD2 LEU A   9      15.191  -1.213   0.939  1.00  2.28           C  
ATOM    135  H   LEU A   9      13.948   1.802  -2.750  1.00  2.28           H  
ATOM    136  HA  LEU A   9      15.405  -0.614  -3.211  1.00  2.28           H  
ATOM    137 1HB  LEU A   9      15.378   0.619  -1.070  1.00  2.28           H  
ATOM    138 2HB  LEU A   9      13.715   0.107  -0.797  1.00  2.28           H  
ATOM    139  HG  LEU A   9      14.529  -2.260  -0.809  1.00  2.28           H  
ATOM    140 1HD1 LEU A   9      16.953  -2.630  -0.610  1.00  2.28           H  
ATOM    141 2HD1 LEU A   9      16.537  -1.882  -2.167  1.00  2.28           H  
ATOM    142 3HD1 LEU A   9      17.228  -0.900  -0.864  1.00  2.28           H  
ATOM    143 1HD2 LEU A   9      15.562  -2.115   1.428  1.00  2.28           H  
ATOM    144 2HD2 LEU A   9      15.840  -0.379   1.182  1.00  2.28           H  
ATOM    145 3HD2 LEU A   9      14.183  -0.999   1.290  1.00  2.28           H  
ATOM    146  N   CYS A  10      13.863  -2.474  -3.676  1.00  2.00           N  
ATOM    147  CA  CYS A  10      13.032  -3.575  -4.114  1.00  2.00           C  
ATOM    148  C   CYS A  10      13.729  -4.915  -3.907  1.00  2.00           C  
ATOM    149  O   CYS A  10      14.219  -5.514  -4.855  1.00  2.00           O  
ATOM    150  CB  CYS A  10      12.689  -3.453  -5.590  1.00  2.00           C  
ATOM    151  SG  CYS A  10      11.771  -1.972  -5.992  1.00  2.00           S  
ATOM    152  H   CYS A  10      14.857  -2.520  -3.888  1.00  2.00           H  
ATOM    153  HA  CYS A  10      12.105  -3.568  -3.528  1.00  2.00           H  
ATOM    154 1HB  CYS A  10      13.605  -3.450  -6.177  1.00  2.00           H  
ATOM    155 2HB  CYS A  10      12.103  -4.313  -5.909  1.00  2.00           H  
ATOM    156  N   VAL A  11      13.779  -5.393  -2.681  1.00  1.80           N  
ATOM    157  CA  VAL A  11      14.594  -6.576  -2.500  1.00  1.80           C  
ATOM    158  C   VAL A  11      13.836  -7.808  -2.953  1.00  1.80           C  
ATOM    159  O   VAL A  11      13.003  -8.348  -2.229  1.00  1.80           O  
ATOM    160  CB  VAL A  11      14.996  -6.717  -1.032  1.00  1.80           C  
ATOM    161  CG1 VAL A  11      15.847  -7.957  -0.852  1.00  1.80           C  
ATOM    162  CG2 VAL A  11      15.743  -5.468  -0.604  1.00  1.80           C  
ATOM    163  H   VAL A  11      13.333  -4.927  -1.908  1.00  1.80           H  
ATOM    164  HA  VAL A  11      15.492  -6.477  -3.093  1.00  1.80           H  
ATOM    165  HB  VAL A  11      14.104  -6.838  -0.419  1.00  1.80           H  
ATOM    166 1HG1 VAL A  11      16.128  -8.061   0.194  1.00  1.80           H  
ATOM    167 2HG1 VAL A  11      15.281  -8.835  -1.168  1.00  1.80           H  
ATOM    168 3HG1 VAL A  11      16.743  -7.868  -1.460  1.00  1.80           H  
ATOM    169 1HG2 VAL A  11      16.029  -5.554   0.444  1.00  1.80           H  
ATOM    170 2HG2 VAL A  11      16.632  -5.350  -1.211  1.00  1.80           H  
ATOM    171 3HG2 VAL A  11      15.098  -4.604  -0.735  1.00  1.80           H  
ATOM    172  N   THR A  12      14.165  -8.244  -4.162  1.00  1.65           N  
ATOM    173  CA  THR A  12      13.474  -9.340  -4.813  1.00  1.65           C  
ATOM    174  C   THR A  12      14.372 -10.356  -5.521  1.00  1.65           C  
ATOM    175  O   THR A  12      15.593 -10.355  -5.387  1.00  1.65           O  
ATOM    176  CB  THR A  12      12.447  -8.778  -5.827  1.00  1.65           C  
ATOM    177  OG1 THR A  12      11.627  -9.849  -6.302  1.00  1.65           O  
ATOM    178  CG2 THR A  12      13.121  -8.094  -6.989  1.00  1.65           C  
ATOM    179  H   THR A  12      14.843  -7.689  -4.677  1.00  1.65           H  
ATOM    180  HA  THR A  12      12.921  -9.887  -4.050  1.00  1.65           H  
ATOM    181  HB  THR A  12      11.813  -8.051  -5.328  1.00  1.65           H  
ATOM    182  HG1 THR A  12      11.033 -10.126  -5.585  1.00  1.65           H  
ATOM    183 1HG2 THR A  12      12.359  -7.729  -7.660  1.00  1.65           H  
ATOM    184 2HG2 THR A  12      13.720  -7.266  -6.629  1.00  1.65           H  
ATOM    185 3HG2 THR A  12      13.766  -8.773  -7.525  1.00  1.65           H  
ATOM    186  N   SER A  13      13.707 -11.257  -6.242  1.00  1.51           N  
ATOM    187  CA  SER A  13      14.291 -12.313  -7.030  1.00  1.51           C  
ATOM    188  C   SER A  13      14.046 -12.078  -8.517  1.00  1.51           C  
ATOM    189  O   SER A  13      14.625 -12.774  -9.356  1.00  1.51           O  
ATOM    190  CB  SER A  13      13.703 -13.635  -6.614  1.00  1.51           C  
ATOM    191  OG  SER A  13      12.325 -13.666  -6.849  1.00  1.51           O  
ATOM    192  H   SER A  13      12.718 -11.160  -6.264  1.00  1.51           H  
ATOM    193  HA  SER A  13      15.369 -12.320  -6.857  1.00  1.51           H  
ATOM    194 1HB  SER A  13      14.187 -14.432  -7.175  1.00  1.51           H  
ATOM    195 2HB  SER A  13      13.901 -13.810  -5.559  1.00  1.51           H  
ATOM    196  HG  SER A  13      12.206 -13.318  -7.740  1.00  1.51           H  
ATOM    197  N   GLY A  14      13.200 -11.097  -8.870  1.00  1.37           N  
ATOM    198  CA  GLY A  14      12.967 -10.898 -10.302  1.00  1.37           C  
ATOM    199  C   GLY A  14      12.126  -9.693 -10.736  1.00  1.37           C  
ATOM    200  O   GLY A  14      11.529  -8.973  -9.933  1.00  1.37           O  
ATOM    201  H   GLY A  14      12.721 -10.545  -8.149  1.00  1.37           H  
ATOM    202 1HA  GLY A  14      13.938 -10.824 -10.792  1.00  1.37           H  
ATOM    203 2HA  GLY A  14      12.509 -11.801 -10.700  1.00  1.37           H  
ATOM    204  N   LEU A  15      12.034  -9.556 -12.060  1.00  1.23           N  
ATOM    205  CA  LEU A  15      11.338  -8.455 -12.724  1.00  1.23           C  
ATOM    206  C   LEU A  15       9.871  -8.341 -12.424  1.00  1.23           C  
ATOM    207  O   LEU A  15       9.355  -7.232 -12.315  1.00  1.23           O  
ATOM    208  CB  LEU A  15      11.533  -8.569 -14.231  1.00  1.23           C  
ATOM    209  CG  LEU A  15      12.929  -8.283 -14.719  1.00  1.23           C  
ATOM    210  CD1 LEU A  15      13.041  -8.604 -16.202  1.00  1.23           C  
ATOM    211  CD2 LEU A  15      13.206  -6.837 -14.467  1.00  1.23           C  
ATOM    212  H   LEU A  15      12.520 -10.226 -12.641  1.00  1.23           H  
ATOM    213  HA  LEU A  15      11.809  -7.528 -12.404  1.00  1.23           H  
ATOM    214 1HB  LEU A  15      11.268  -9.580 -14.539  1.00  1.23           H  
ATOM    215 2HB  LEU A  15      10.852  -7.872 -14.720  1.00  1.23           H  
ATOM    216  HG  LEU A  15      13.647  -8.896 -14.175  1.00  1.23           H  
ATOM    217 1HD1 LEU A  15      14.052  -8.383 -16.545  1.00  1.23           H  
ATOM    218 2HD1 LEU A  15      12.825  -9.660 -16.365  1.00  1.23           H  
ATOM    219 3HD1 LEU A  15      12.333  -8.002 -16.755  1.00  1.23           H  
ATOM    220 1HD2 LEU A  15      14.202  -6.604 -14.807  1.00  1.23           H  
ATOM    221 2HD2 LEU A  15      12.483  -6.232 -15.017  1.00  1.23           H  
ATOM    222 3HD2 LEU A  15      13.118  -6.632 -13.410  1.00  1.23           H  
ATOM    223  N   THR A  16       9.169  -9.457 -12.262  1.00  1.11           N  
ATOM    224  CA  THR A  16       7.745  -9.338 -11.997  1.00  1.11           C  
ATOM    225  C   THR A  16       7.532  -8.541 -10.718  1.00  1.11           C  
ATOM    226  O   THR A  16       6.694  -7.637 -10.664  1.00  1.11           O  
ATOM    227  CB  THR A  16       7.076 -10.711 -11.855  1.00  1.11           C  
ATOM    228  OG1 THR A  16       7.192 -11.443 -13.082  1.00  1.11           O  
ATOM    229  CG2 THR A  16       5.616 -10.526 -11.504  1.00  1.11           C  
ATOM    230  H   THR A  16       9.614 -10.361 -12.341  1.00  1.11           H  
ATOM    231  HA  THR A  16       7.275  -8.798 -12.816  1.00  1.11           H  
ATOM    232  HB  THR A  16       7.565 -11.271 -11.059  1.00  1.11           H  
ATOM    233  HG1 THR A  16       6.723 -12.279 -13.002  1.00  1.11           H  
ATOM    234 1HG2 THR A  16       5.140 -11.499 -11.397  1.00  1.11           H  
ATOM    235 2HG2 THR A  16       5.536  -9.974 -10.571  1.00  1.11           H  
ATOM    236 3HG2 THR A  16       5.122  -9.966 -12.300  1.00  1.11           H  
ATOM    237  N   ALA A  17       8.290  -8.878  -9.679  1.00  1.03           N  
ATOM    238  CA  ALA A  17       8.190  -8.193  -8.408  1.00  1.03           C  
ATOM    239  C   ALA A  17       8.581  -6.727  -8.517  1.00  1.03           C  
ATOM    240  O   ALA A  17       7.897  -5.858  -7.962  1.00  1.03           O  
ATOM    241  CB  ALA A  17       9.064  -8.859  -7.405  1.00  1.03           C  
ATOM    242  H   ALA A  17       8.975  -9.616  -9.788  1.00  1.03           H  
ATOM    243  HA  ALA A  17       7.153  -8.247  -8.077  1.00  1.03           H  
ATOM    244 1HB  ALA A  17       8.980  -8.358  -6.441  1.00  1.03           H  
ATOM    245 2HB  ALA A  17       8.791  -9.905  -7.298  1.00  1.03           H  
ATOM    246 3HB  ALA A  17      10.075  -8.776  -7.777  1.00  1.03           H  
ATOM    247  N   CYS A  18       9.648  -6.418  -9.266  1.00  0.99           N  
ATOM    248  CA  CYS A  18      10.048  -5.032  -9.406  1.00  0.99           C  
ATOM    249  C   CYS A  18       8.955  -4.220 -10.112  1.00  0.99           C  
ATOM    250  O   CYS A  18       8.673  -3.086  -9.739  1.00  0.99           O  
ATOM    251  CB  CYS A  18      11.357  -4.879 -10.179  1.00  0.99           C  
ATOM    252  SG  CYS A  18      12.834  -5.392  -9.246  1.00  0.99           S  
ATOM    253  H   CYS A  18      10.205  -7.163  -9.707  1.00  0.99           H  
ATOM    254  HA  CYS A  18      10.186  -4.617  -8.410  1.00  0.99           H  
ATOM    255 1HB  CYS A  18      11.311  -5.480 -11.090  1.00  0.99           H  
ATOM    256 2HB  CYS A  18      11.491  -3.838 -10.477  1.00  0.99           H  
ATOM    257  N   ARG A  19       8.331  -4.832 -11.112  1.00  1.00           N  
ATOM    258  CA  ARG A  19       7.255  -4.177 -11.835  1.00  1.00           C  
ATOM    259  C   ARG A  19       6.048  -3.996 -10.943  1.00  1.00           C  
ATOM    260  O   ARG A  19       5.458  -2.916 -10.910  1.00  1.00           O  
ATOM    261  CB  ARG A  19       6.941  -4.990 -13.071  1.00  1.00           C  
ATOM    262  CG  ARG A  19       8.074  -4.876 -14.063  1.00  1.00           C  
ATOM    263  CD  ARG A  19       7.989  -5.736 -15.231  1.00  1.00           C  
ATOM    264  NE  ARG A  19       9.185  -5.558 -16.053  1.00  1.00           N  
ATOM    265  CZ  ARG A  19       9.510  -6.284 -17.133  1.00  1.00           C  
ATOM    266  NH1 ARG A  19       8.723  -7.254 -17.553  1.00  1.00           N  
ATOM    267  NH2 ARG A  19      10.636  -6.020 -17.765  1.00  1.00           N  
ATOM    268  H   ARG A  19       8.617  -5.768 -11.395  1.00  1.00           H  
ATOM    269  HA  ARG A  19       7.584  -3.194 -12.149  1.00  1.00           H  
ATOM    270 1HB  ARG A  19       6.814  -6.037 -12.805  1.00  1.00           H  
ATOM    271 2HB  ARG A  19       6.020  -4.635 -13.532  1.00  1.00           H  
ATOM    272 1HG  ARG A  19       8.068  -3.868 -14.426  1.00  1.00           H  
ATOM    273 2HG  ARG A  19       9.027  -5.064 -13.567  1.00  1.00           H  
ATOM    274 1HD  ARG A  19       7.941  -6.779 -14.914  1.00  1.00           H  
ATOM    275 2HD  ARG A  19       7.113  -5.481 -15.827  1.00  1.00           H  
ATOM    276  HE  ARG A  19       9.853  -4.827 -15.764  1.00  1.00           H  
ATOM    277 1HH1 ARG A  19       7.864  -7.456 -17.062  1.00  1.00           H  
ATOM    278 2HH1 ARG A  19       8.980  -7.795 -18.367  1.00  1.00           H  
ATOM    279 1HH2 ARG A  19      11.237  -5.274 -17.423  1.00  1.00           H  
ATOM    280 2HH2 ARG A  19      10.901  -6.554 -18.576  1.00  1.00           H  
ATOM    281  N   ASN A  20       5.714  -4.992 -10.138  1.00  1.06           N  
ATOM    282  CA  ASN A  20       4.583  -4.816  -9.250  1.00  1.06           C  
ATOM    283  C   ASN A  20       4.860  -3.681  -8.268  1.00  1.06           C  
ATOM    284  O   ASN A  20       3.976  -2.875  -7.950  1.00  1.06           O  
ATOM    285  CB  ASN A  20       4.275  -6.103  -8.514  1.00  1.06           C  
ATOM    286  CG  ASN A  20       3.622  -7.141  -9.393  1.00  1.06           C  
ATOM    287  OD1 ASN A  20       3.060  -6.830 -10.454  1.00  1.06           O  
ATOM    288  ND2 ASN A  20       3.664  -8.372  -8.956  1.00  1.06           N  
ATOM    289  H   ASN A  20       6.212  -5.883 -10.173  1.00  1.06           H  
ATOM    290  HA  ASN A  20       3.711  -4.528  -9.842  1.00  1.06           H  
ATOM    291 1HB  ASN A  20       5.206  -6.514  -8.124  1.00  1.06           H  
ATOM    292 2HB  ASN A  20       3.627  -5.893  -7.664  1.00  1.06           H  
ATOM    293 1HD2 ASN A  20       3.224  -9.102  -9.479  1.00  1.06           H  
ATOM    294 2HD2 ASN A  20       4.121  -8.579  -8.092  1.00  1.06           H  
ATOM    295  N   HIS A  21       6.120  -3.599  -7.821  1.00  1.15           N  
ATOM    296  CA  HIS A  21       6.470  -2.589  -6.855  1.00  1.15           C  
ATOM    297  C   HIS A  21       6.382  -1.220  -7.501  1.00  1.15           C  
ATOM    298  O   HIS A  21       5.643  -0.389  -6.996  1.00  1.15           O  
ATOM    299  CB  HIS A  21       7.878  -2.794  -6.285  1.00  1.15           C  
ATOM    300  CG  HIS A  21       8.111  -1.967  -5.025  1.00  1.15           C  
ATOM    301  ND1 HIS A  21       7.514  -2.315  -3.826  1.00  1.15           N  
ATOM    302  CD2 HIS A  21       8.842  -0.842  -4.757  1.00  1.15           C  
ATOM    303  CE1 HIS A  21       7.880  -1.462  -2.881  1.00  1.15           C  
ATOM    304  NE2 HIS A  21       8.684  -0.571  -3.409  1.00  1.15           N  
ATOM    305  H   HIS A  21       6.813  -4.285  -8.108  1.00  1.15           H  
ATOM    306  HA  HIS A  21       5.771  -2.617  -6.026  1.00  1.15           H  
ATOM    307 1HB  HIS A  21       8.038  -3.847  -6.056  1.00  1.15           H  
ATOM    308 2HB  HIS A  21       8.612  -2.511  -7.030  1.00  1.15           H  
ATOM    309  HD2 HIS A  21       9.449  -0.270  -5.459  1.00  1.15           H  
ATOM    310  HE1 HIS A  21       7.572  -1.486  -1.833  1.00  1.15           H  
ATOM    311  HE2 HIS A  21       9.112   0.190  -2.866  1.00  1.15           H  
ATOM    312  N   CYS A  22       7.019  -1.010  -8.666  1.00  1.27           N  
ATOM    313  CA  CYS A  22       7.023   0.288  -9.335  1.00  1.27           C  
ATOM    314  C   CYS A  22       5.613   0.739  -9.702  1.00  1.27           C  
ATOM    315  O   CYS A  22       5.325   1.925  -9.770  1.00  1.27           O  
ATOM    316  CB  CYS A  22       7.875   0.251 -10.607  1.00  1.27           C  
ATOM    317  SG  CYS A  22       8.223   1.905 -11.338  1.00  1.27           S  
ATOM    318  H   CYS A  22       7.565  -1.771  -9.060  1.00  1.27           H  
ATOM    319  HA  CYS A  22       7.448   1.028  -8.658  1.00  1.27           H  
ATOM    320 1HB  CYS A  22       8.824  -0.233 -10.390  1.00  1.27           H  
ATOM    321 2HB  CYS A  22       7.361  -0.351 -11.355  1.00  1.27           H  
ATOM    322  N   ARG A  23       4.728  -0.199 -10.013  1.00  1.42           N  
ATOM    323  CA  ARG A  23       3.351   0.164 -10.319  1.00  1.42           C  
ATOM    324  C   ARG A  23       2.613   0.726  -9.091  1.00  1.42           C  
ATOM    325  O   ARG A  23       1.698   1.545  -9.232  1.00  1.42           O  
ATOM    326  CB  ARG A  23       2.620  -1.045 -10.863  1.00  1.42           C  
ATOM    327  CG  ARG A  23       3.060  -1.445 -12.269  1.00  1.42           C  
ATOM    328  CD  ARG A  23       2.486  -2.726 -12.736  1.00  1.42           C  
ATOM    329  NE  ARG A  23       2.978  -3.092 -14.080  1.00  1.42           N  
ATOM    330  CZ  ARG A  23       2.689  -4.219 -14.727  1.00  1.42           C  
ATOM    331  NH1 ARG A  23       1.901  -5.135 -14.194  1.00  1.42           N  
ATOM    332  NH2 ARG A  23       3.220  -4.378 -15.916  1.00  1.42           N  
ATOM    333  H   ARG A  23       5.002  -1.179 -10.037  1.00  1.42           H  
ATOM    334  HA  ARG A  23       3.366   0.932 -11.090  1.00  1.42           H  
ATOM    335 1HB  ARG A  23       2.794  -1.895 -10.205  1.00  1.42           H  
ATOM    336 2HB  ARG A  23       1.548  -0.853 -10.882  1.00  1.42           H  
ATOM    337 1HG  ARG A  23       2.702  -0.676 -12.929  1.00  1.42           H  
ATOM    338 2HG  ARG A  23       4.139  -1.491 -12.333  1.00  1.42           H  
ATOM    339 1HD  ARG A  23       2.770  -3.520 -12.043  1.00  1.42           H  
ATOM    340 2HD  ARG A  23       1.404  -2.646 -12.776  1.00  1.42           H  
ATOM    341  HE  ARG A  23       3.612  -2.458 -14.582  1.00  1.42           H  
ATOM    342 1HH1 ARG A  23       1.507  -4.989 -13.275  1.00  1.42           H  
ATOM    343 2HH1 ARG A  23       1.695  -5.982 -14.702  1.00  1.42           H  
ATOM    344 1HH2 ARG A  23       3.835  -3.625 -16.272  1.00  1.42           H  
ATOM    345 2HH2 ARG A  23       3.038  -5.207 -16.458  1.00  1.42           H  
ATOM    346  N   SER A  24       2.997   0.272  -7.886  1.00  1.61           N  
ATOM    347  CA  SER A  24       2.367   0.693  -6.635  1.00  1.61           C  
ATOM    348  C   SER A  24       3.158   1.779  -5.874  1.00  1.61           C  
ATOM    349  O   SER A  24       2.592   2.587  -5.134  1.00  1.61           O  
ATOM    350  CB  SER A  24       2.275  -0.521  -5.726  1.00  1.61           C  
ATOM    351  OG  SER A  24       1.502  -1.537  -6.304  1.00  1.61           O  
ATOM    352  H   SER A  24       3.751  -0.417  -7.824  1.00  1.61           H  
ATOM    353  HA  SER A  24       1.371   1.074  -6.861  1.00  1.61           H  
ATOM    354 1HB  SER A  24       3.288  -0.901  -5.519  1.00  1.61           H  
ATOM    355 2HB  SER A  24       1.839  -0.222  -4.773  1.00  1.61           H  
ATOM    356  HG  SER A  24       2.099  -1.991  -6.931  1.00  1.61           H  
ATOM    357  N   CYS A  25       4.460   1.767  -6.085  1.00  1.86           N  
ATOM    358  CA  CYS A  25       5.490   2.514  -5.380  1.00  1.86           C  
ATOM    359  C   CYS A  25       6.544   3.107  -6.294  1.00  1.86           C  
ATOM    360  O   CYS A  25       6.284   3.324  -7.463  1.00  1.86           O  
ATOM    361  CB  CYS A  25       6.116   1.624  -4.338  1.00  1.86           C  
ATOM    362  SG  CYS A  25       5.053   1.282  -2.962  1.00  1.86           S  
ATOM    363  H   CYS A  25       4.795   1.096  -6.756  1.00  1.86           H  
ATOM    364  HA  CYS A  25       5.005   3.345  -4.871  1.00  1.86           H  
ATOM    365 1HB  CYS A  25       6.336   0.665  -4.807  1.00  1.86           H  
ATOM    366 2HB  CYS A  25       7.034   2.002  -3.985  1.00  1.86           H  
ATOM    367  N   HIS A  26       7.717   3.469  -5.763  1.00  2.17           N  
ATOM    368  CA  HIS A  26       8.663   4.263  -6.549  1.00  2.17           C  
ATOM    369  C   HIS A  26       7.983   5.589  -6.774  1.00  2.17           C  
ATOM    370  O   HIS A  26       7.835   6.063  -7.880  1.00  2.17           O  
ATOM    371  CB  HIS A  26       9.019   3.627  -7.904  1.00  2.17           C  
ATOM    372  CG  HIS A  26      10.319   4.076  -8.481  1.00  2.17           C  
ATOM    373  ND1 HIS A  26      10.472   4.349  -9.819  1.00  2.17           N  
ATOM    374  CD2 HIS A  26      11.519   4.323  -7.911  1.00  2.17           C  
ATOM    375  CE1 HIS A  26      11.709   4.727 -10.048  1.00  2.17           C  
ATOM    376  NE2 HIS A  26      12.365   4.722  -8.912  1.00  2.17           N  
ATOM    377  H   HIS A  26       7.939   3.237  -4.809  1.00  2.17           H  
ATOM    378  HA  HIS A  26       9.586   4.433  -5.990  1.00  2.17           H  
ATOM    379 1HB  HIS A  26       9.047   2.543  -7.808  1.00  2.17           H  
ATOM    380 2HB  HIS A  26       8.265   3.880  -8.650  1.00  2.17           H  
ATOM    381  HD1 HIS A  26       9.752   4.286 -10.525  1.00  2.17           H  
ATOM    382  HD2 HIS A  26      11.884   4.265  -6.885  1.00  2.17           H  
ATOM    383  HE1 HIS A  26      12.037   4.974 -11.048  1.00  2.17           H  
ATOM    384  N   ARG A  27       7.521   6.167  -5.679  1.00  2.54           N  
ATOM    385  CA  ARG A  27       6.832   7.445  -5.660  1.00  2.54           C  
ATOM    386  C   ARG A  27       7.759   8.653  -5.665  1.00  2.54           C  
ATOM    387  O   ARG A  27       7.300   9.791  -5.697  1.00  2.54           O  
ATOM    388  CB  ARG A  27       5.916   7.463  -4.457  1.00  2.54           C  
ATOM    389  CG  ARG A  27       6.637   7.251  -3.121  1.00  2.54           C  
ATOM    390  CD  ARG A  27       5.685   7.120  -1.994  1.00  2.54           C  
ATOM    391  NE  ARG A  27       6.360   6.862  -0.739  1.00  2.54           N  
ATOM    392  CZ  ARG A  27       5.755   6.682   0.439  1.00  2.54           C  
ATOM    393  NH1 ARG A  27       4.447   6.759   0.553  1.00  2.54           N  
ATOM    394  NH2 ARG A  27       6.517   6.423   1.472  1.00  2.54           N  
ATOM    395  H   ARG A  27       7.664   5.693  -4.798  1.00  2.54           H  
ATOM    396  HA  ARG A  27       6.210   7.497  -6.555  1.00  2.54           H  
ATOM    397 1HB  ARG A  27       5.407   8.423  -4.414  1.00  2.54           H  
ATOM    398 2HB  ARG A  27       5.153   6.686  -4.566  1.00  2.54           H  
ATOM    399 1HG  ARG A  27       7.239   6.340  -3.164  1.00  2.54           H  
ATOM    400 2HG  ARG A  27       7.295   8.105  -2.915  1.00  2.54           H  
ATOM    401 1HD  ARG A  27       5.115   8.039  -1.889  1.00  2.54           H  
ATOM    402 2HD  ARG A  27       5.007   6.289  -2.189  1.00  2.54           H  
ATOM    403  HE  ARG A  27       7.388   6.777  -0.733  1.00  2.54           H  
ATOM    404 1HH1 ARG A  27       3.884   6.957  -0.259  1.00  2.54           H  
ATOM    405 2HH1 ARG A  27       4.009   6.618   1.451  1.00  2.54           H  
ATOM    406 1HH2 ARG A  27       7.533   6.365   1.305  1.00  2.54           H  
ATOM    407 2HH2 ARG A  27       6.121   6.273   2.384  1.00  2.54           H  
ATOM    408  N   GLY A  28       9.061   8.433  -5.567  1.00  2.94           N  
ATOM    409  CA  GLY A  28       9.986   9.559  -5.566  1.00  2.94           C  
ATOM    410  C   GLY A  28       9.659  10.510  -4.423  1.00  2.94           C  
ATOM    411  O   GLY A  28       9.569  10.104  -3.257  1.00  2.94           O  
ATOM    412  H   GLY A  28       9.408   7.489  -5.533  1.00  2.94           H  
ATOM    413 1HA  GLY A  28      11.000   9.207  -5.485  1.00  2.94           H  
ATOM    414 2HA  GLY A  28       9.899  10.089  -6.510  1.00  2.94           H  
ATOM    415  N   ASP A  29       9.524  11.778  -4.779  1.00  3.26           N  
ATOM    416  CA  ASP A  29       9.166  12.851  -3.876  1.00  3.26           C  
ATOM    417  C   ASP A  29       8.462  13.923  -4.706  1.00  3.26           C  
ATOM    418  O   ASP A  29       7.764  14.797  -4.186  1.00  3.26           O  
ATOM    419  CB  ASP A  29      10.428  13.347  -3.165  1.00  3.26           C  
ATOM    420  CG  ASP A  29      11.489  13.757  -4.165  1.00  3.26           C  
ATOM    421  OD1 ASP A  29      11.271  13.474  -5.324  1.00  3.26           O  
ATOM    422  OD2 ASP A  29      12.504  14.293  -3.793  1.00  3.26           O  
ATOM    423  H   ASP A  29       9.617  12.008  -5.756  1.00  3.26           H  
ATOM    424  HA  ASP A  29       8.464  12.479  -3.129  1.00  3.26           H  
ATOM    425 1HB  ASP A  29      10.187  14.203  -2.531  1.00  3.26           H  
ATOM    426 2HB  ASP A  29      10.825  12.558  -2.520  1.00  3.26           H  
ATOM    427  N   VAL A  30       8.606  13.761  -6.018  1.00  3.38           N  
ATOM    428  CA  VAL A  30       7.902  14.500  -7.060  1.00  3.38           C  
ATOM    429  C   VAL A  30       8.217  13.854  -8.415  1.00  3.38           C  
ATOM    430  O   VAL A  30       9.399  13.653  -8.709  1.00  3.38           O  
ATOM    431  CB  VAL A  30       8.364  15.972  -7.101  1.00  3.38           C  
ATOM    432  CG1 VAL A  30       9.843  16.033  -7.442  1.00  3.38           C  
ATOM    433  CG2 VAL A  30       7.542  16.738  -8.128  1.00  3.38           C  
ATOM    434  H   VAL A  30       9.260  13.049  -6.292  1.00  3.38           H  
ATOM    435  HA  VAL A  30       6.845  14.457  -6.838  1.00  3.38           H  
ATOM    436  HB  VAL A  30       8.227  16.418  -6.118  1.00  3.38           H  
ATOM    437 1HG1 VAL A  30      10.172  17.071  -7.457  1.00  3.38           H  
ATOM    438 2HG1 VAL A  30      10.414  15.484  -6.691  1.00  3.38           H  
ATOM    439 3HG1 VAL A  30      10.004  15.587  -8.419  1.00  3.38           H  
ATOM    440 1HG2 VAL A  30       7.865  17.780  -8.144  1.00  3.38           H  
ATOM    441 2HG2 VAL A  30       7.682  16.303  -9.111  1.00  3.38           H  
ATOM    442 3HG2 VAL A  30       6.489  16.691  -7.855  1.00  3.38           H  
ATOM    443  N   GLY A  31       7.241  13.578  -9.292  1.00  3.22           N  
ATOM    444  CA  GLY A  31       5.781  13.669  -9.155  1.00  3.22           C  
ATOM    445  C   GLY A  31       5.306  12.272  -8.801  1.00  3.22           C  
ATOM    446  O   GLY A  31       5.891  11.627  -7.940  1.00  3.22           O  
ATOM    447  H   GLY A  31       7.564  13.237 -10.183  1.00  3.22           H  
ATOM    448 1HA  GLY A  31       5.454  14.394  -8.420  1.00  3.22           H  
ATOM    449 2HA  GLY A  31       5.344  13.963 -10.103  1.00  3.22           H  
ATOM    450  N   CYS A  32       4.297  11.774  -9.495  1.00  2.82           N  
ATOM    451  CA  CYS A  32       3.783  10.432  -9.244  1.00  2.82           C  
ATOM    452  C   CYS A  32       4.875   9.354  -9.361  1.00  2.82           C  
ATOM    453  O   CYS A  32       4.883   8.409  -8.567  1.00  2.82           O  
ATOM    454  CB  CYS A  32       2.673  10.092 -10.231  1.00  2.82           C  
ATOM    455  SG  CYS A  32       1.138  11.014  -9.975  1.00  2.82           S  
ATOM    456  H   CYS A  32       3.796  12.388 -10.137  1.00  2.82           H  
ATOM    457  HA  CYS A  32       3.380  10.403  -8.231  1.00  2.82           H  
ATOM    458 1HB  CYS A  32       3.023  10.292 -11.247  1.00  2.82           H  
ATOM    459 2HB  CYS A  32       2.437   9.031 -10.170  1.00  2.82           H  
ATOM    460  N   VAL A  33       5.776   9.454 -10.355  1.00  2.32           N  
ATOM    461  CA  VAL A  33       6.947   8.566 -10.617  1.00  2.32           C  
ATOM    462  C   VAL A  33       6.709   7.045 -10.821  1.00  2.32           C  
ATOM    463  O   VAL A  33       7.528   6.389 -11.467  1.00  2.32           O  
ATOM    464  CB  VAL A  33       8.034   8.731  -9.532  1.00  2.32           C  
ATOM    465  CG1 VAL A  33       9.208   7.776  -9.831  1.00  2.32           C  
ATOM    466  CG2 VAL A  33       8.504  10.142  -9.513  1.00  2.32           C  
ATOM    467  H   VAL A  33       5.670  10.204 -11.028  1.00  2.32           H  
ATOM    468  HA  VAL A  33       7.380   8.925 -11.547  1.00  2.32           H  
ATOM    469  HB  VAL A  33       7.623   8.464  -8.571  1.00  2.32           H  
ATOM    470 1HG1 VAL A  33       9.979   7.865  -9.070  1.00  2.32           H  
ATOM    471 2HG1 VAL A  33       8.862   6.756  -9.871  1.00  2.32           H  
ATOM    472 3HG1 VAL A  33       9.621   8.040 -10.779  1.00  2.32           H  
ATOM    473 1HG2 VAL A  33       9.272  10.288  -8.763  1.00  2.32           H  
ATOM    474 2HG2 VAL A  33       8.900  10.378 -10.491  1.00  2.32           H  
ATOM    475 3HG2 VAL A  33       7.682  10.776  -9.300  1.00  2.32           H  
ATOM    476  N   ARG A  34       5.621   6.503 -10.283  1.00  1.85           N  
ATOM    477  CA  ARG A  34       5.262   5.093 -10.387  1.00  1.85           C  
ATOM    478  C   ARG A  34       5.250   4.702 -11.852  1.00  1.85           C  
ATOM    479  O   ARG A  34       5.048   5.560 -12.712  1.00  1.85           O  
ATOM    480  CB  ARG A  34       3.864   4.853  -9.806  1.00  1.85           C  
ATOM    481  CG  ARG A  34       3.703   5.111  -8.313  1.00  1.85           C  
ATOM    482  CD  ARG A  34       2.331   4.847  -7.875  1.00  1.85           C  
ATOM    483  NE  ARG A  34       2.159   5.040  -6.434  1.00  1.85           N  
ATOM    484  CZ  ARG A  34       1.849   6.209  -5.847  1.00  1.85           C  
ATOM    485  NH1 ARG A  34       1.679   7.290  -6.580  1.00  1.85           N  
ATOM    486  NH2 ARG A  34       1.704   6.271  -4.537  1.00  1.85           N  
ATOM    487  H   ARG A  34       5.041   7.110  -9.733  1.00  1.85           H  
ATOM    488  HA  ARG A  34       6.006   4.484  -9.864  1.00  1.85           H  
ATOM    489 1HB  ARG A  34       3.142   5.483 -10.310  1.00  1.85           H  
ATOM    490 2HB  ARG A  34       3.571   3.815  -9.983  1.00  1.85           H  
ATOM    491 1HG  ARG A  34       4.306   4.443  -7.765  1.00  1.85           H  
ATOM    492 2HG  ARG A  34       3.977   6.124  -8.071  1.00  1.85           H  
ATOM    493 1HD  ARG A  34       1.645   5.512  -8.392  1.00  1.85           H  
ATOM    494 2HD  ARG A  34       2.082   3.817  -8.104  1.00  1.85           H  
ATOM    495  HE  ARG A  34       2.286   4.215  -5.832  1.00  1.85           H  
ATOM    496 1HH1 ARG A  34       1.789   7.233  -7.583  1.00  1.85           H  
ATOM    497 2HH1 ARG A  34       1.438   8.168  -6.143  1.00  1.85           H  
ATOM    498 1HH2 ARG A  34       1.825   5.439  -3.969  1.00  1.85           H  
ATOM    499 2HH2 ARG A  34       1.459   7.146  -4.104  1.00  1.85           H  
ATOM    500  N   CYS A  35       5.460   3.435 -12.173  1.00  1.49           N  
ATOM    501  CA  CYS A  35       5.506   3.105 -13.593  1.00  1.49           C  
ATOM    502  C   CYS A  35       4.950   1.744 -13.936  1.00  1.49           C  
ATOM    503  O   CYS A  35       4.862   0.866 -13.093  1.00  1.49           O  
ATOM    504  CB  CYS A  35       6.953   3.103 -14.071  1.00  1.49           C  
ATOM    505  SG  CYS A  35       8.009   1.707 -13.409  1.00  1.49           S  
ATOM    506  H   CYS A  35       5.590   2.746 -11.432  1.00  1.49           H  
ATOM    507  HA  CYS A  35       4.944   3.857 -14.144  1.00  1.49           H  
ATOM    508 1HB  CYS A  35       6.986   3.069 -15.160  1.00  1.49           H  
ATOM    509 2HB  CYS A  35       7.400   4.043 -13.779  1.00  1.49           H  
ATOM    510  N   SER A  36       4.641   1.548 -15.219  1.00  1.25           N  
ATOM    511  CA  SER A  36       4.137   0.264 -15.691  1.00  1.25           C  
ATOM    512  C   SER A  36       5.215  -0.711 -16.148  1.00  1.25           C  
ATOM    513  O   SER A  36       4.990  -1.929 -16.180  1.00  1.25           O  
ATOM    514  CB  SER A  36       3.151   0.507 -16.813  1.00  1.25           C  
ATOM    515  OG  SER A  36       3.767   1.096 -17.919  1.00  1.25           O  
ATOM    516  H   SER A  36       4.733   2.312 -15.869  1.00  1.25           H  
ATOM    517  HA  SER A  36       3.599  -0.201 -14.876  1.00  1.25           H  
ATOM    518 1HB  SER A  36       2.708  -0.446 -17.112  1.00  1.25           H  
ATOM    519 2HB  SER A  36       2.342   1.144 -16.458  1.00  1.25           H  
ATOM    520  HG  SER A  36       3.090   1.150 -18.600  1.00  1.25           H  
ATOM    521  N   ASN A  37       6.389  -0.178 -16.463  1.00  1.11           N  
ATOM    522  CA  ASN A  37       7.513  -0.951 -16.980  1.00  1.11           C  
ATOM    523  C   ASN A  37       8.772  -0.650 -16.184  1.00  1.11           C  
ATOM    524  O   ASN A  37       9.271   0.478 -16.217  1.00  1.11           O  
ATOM    525  CB  ASN A  37       7.718  -0.669 -18.458  1.00  1.11           C  
ATOM    526  CG  ASN A  37       6.614  -1.223 -19.337  1.00  1.11           C  
ATOM    527  OD1 ASN A  37       6.556  -2.430 -19.600  1.00  1.11           O  
ATOM    528  ND2 ASN A  37       5.741  -0.364 -19.790  1.00  1.11           N  
ATOM    529  H   ASN A  37       6.484   0.820 -16.365  1.00  1.11           H  
ATOM    530  HA  ASN A  37       7.295  -2.011 -16.847  1.00  1.11           H  
ATOM    531 1HB  ASN A  37       7.780   0.411 -18.615  1.00  1.11           H  
ATOM    532 2HB  ASN A  37       8.658  -1.088 -18.785  1.00  1.11           H  
ATOM    533 1HD2 ASN A  37       4.991  -0.674 -20.375  1.00  1.11           H  
ATOM    534 2HD2 ASN A  37       5.820   0.603 -19.548  1.00  1.11           H  
ATOM    535  N   ALA A  38       9.275  -1.662 -15.483  1.00  1.07           N  
ATOM    536  CA  ALA A  38      10.410  -1.508 -14.577  1.00  1.07           C  
ATOM    537  C   ALA A  38      11.455  -2.597 -14.747  1.00  1.07           C  
ATOM    538  O   ALA A  38      11.179  -3.703 -15.222  1.00  1.07           O  
ATOM    539  CB  ALA A  38       9.957  -1.529 -13.131  1.00  1.07           C  
ATOM    540  H   ALA A  38       8.825  -2.555 -15.556  1.00  1.07           H  
ATOM    541  HA  ALA A  38      10.874  -0.552 -14.792  1.00  1.07           H  
ATOM    542 1HB  ALA A  38      10.820  -1.371 -12.480  1.00  1.07           H  
ATOM    543 2HB  ALA A  38       9.247  -0.762 -12.966  1.00  1.07           H  
ATOM    544 3HB  ALA A  38       9.519  -2.478 -12.908  1.00  1.07           H  
ATOM    545  N   GLN A  39      12.662  -2.248 -14.336  1.00  1.10           N  
ATOM    546  CA  GLN A  39      13.834  -3.106 -14.370  1.00  1.10           C  
ATOM    547  C   GLN A  39      14.485  -3.242 -13.000  1.00  1.10           C  
ATOM    548  O   GLN A  39      14.627  -2.264 -12.266  1.00  1.10           O  
ATOM    549  CB  GLN A  39      14.830  -2.563 -15.404  1.00  1.10           C  
ATOM    550  CG  GLN A  39      16.207  -3.257 -15.469  1.00  1.10           C  
ATOM    551  CD  GLN A  39      16.179  -4.687 -16.021  1.00  1.10           C  
ATOM    552  OE1 GLN A  39      15.712  -4.939 -17.142  1.00  1.10           O  
ATOM    553  NE2 GLN A  39      16.709  -5.628 -15.237  1.00  1.10           N  
ATOM    554  H   GLN A  39      12.771  -1.298 -13.980  1.00  1.10           H  
ATOM    555  HA  GLN A  39      13.525  -4.091 -14.693  1.00  1.10           H  
ATOM    556 1HB  GLN A  39      14.390  -2.659 -16.390  1.00  1.10           H  
ATOM    557 2HB  GLN A  39      14.991  -1.505 -15.230  1.00  1.10           H  
ATOM    558 1HG  GLN A  39      16.857  -2.668 -16.114  1.00  1.10           H  
ATOM    559 2HG  GLN A  39      16.631  -3.289 -14.468  1.00  1.10           H  
ATOM    560 1HE2 GLN A  39      16.736  -6.578 -15.541  1.00  1.10           H  
ATOM    561 2HE2 GLN A  39      17.101  -5.371 -14.322  1.00  1.10           H  
ATOM    562  N   CYS A  40      14.798  -4.472 -12.599  1.00  1.19           N  
ATOM    563  CA  CYS A  40      15.493  -4.644 -11.332  1.00  1.19           C  
ATOM    564  C   CYS A  40      16.972  -4.349 -11.559  1.00  1.19           C  
ATOM    565  O   CYS A  40      17.553  -4.792 -12.563  1.00  1.19           O  
ATOM    566  CB  CYS A  40      15.397  -6.073 -10.812  1.00  1.19           C  
ATOM    567  SG  CYS A  40      13.770  -6.701 -10.475  1.00  1.19           S  
ATOM    568  H   CYS A  40      14.614  -5.267 -13.194  1.00  1.19           H  
ATOM    569  HA  CYS A  40      15.099  -3.944 -10.595  1.00  1.19           H  
ATOM    570 1HB  CYS A  40      15.862  -6.747 -11.525  1.00  1.19           H  
ATOM    571 2HB  CYS A  40      15.968  -6.137  -9.891  1.00  1.19           H  
ATOM    572  N   THR A  41      17.599  -3.657 -10.619  1.00  1.32           N  
ATOM    573  CA  THR A  41      19.010  -3.331 -10.697  1.00  1.32           C  
ATOM    574  C   THR A  41      19.765  -3.734  -9.421  1.00  1.32           C  
ATOM    575  O   THR A  41      19.154  -4.086  -8.396  1.00  1.32           O  
ATOM    576  CB  THR A  41      19.185  -1.825 -11.012  1.00  1.32           C  
ATOM    577  OG1 THR A  41      18.703  -1.039  -9.924  1.00  1.32           O  
ATOM    578  CG2 THR A  41      18.380  -1.449 -12.258  1.00  1.32           C  
ATOM    579  H   THR A  41      17.060  -3.300  -9.841  1.00  1.32           H  
ATOM    580  HA  THR A  41      19.448  -3.893 -11.524  1.00  1.32           H  
ATOM    581  HB  THR A  41      20.237  -1.604 -11.176  1.00  1.32           H  
ATOM    582  HG1 THR A  41      17.783  -1.307  -9.729  1.00  1.32           H  
ATOM    583 1HG2 THR A  41      18.510  -0.390 -12.465  1.00  1.32           H  
ATOM    584 2HG2 THR A  41      18.727  -2.034 -13.108  1.00  1.32           H  
ATOM    585 3HG2 THR A  41      17.326  -1.649 -12.086  1.00  1.32           H  
ATOM    586  N   GLY A  42      21.094  -3.647  -9.484  1.00  1.47           N  
ATOM    587  CA  GLY A  42      21.957  -4.001  -8.365  1.00  1.47           C  
ATOM    588  C   GLY A  42      22.435  -5.423  -8.583  1.00  1.47           C  
ATOM    589  O   GLY A  42      21.816  -6.163  -9.340  1.00  1.47           O  
ATOM    590  H   GLY A  42      21.520  -3.341 -10.347  1.00  1.47           H  
ATOM    591 1HA  GLY A  42      22.810  -3.320  -8.322  1.00  1.47           H  
ATOM    592 2HA  GLY A  42      21.416  -3.918  -7.425  1.00  1.47           H  
ATOM    593  N   PHE A  43      23.497  -5.825  -7.897  1.00  1.61           N  
ATOM    594  CA  PHE A  43      24.076  -7.159  -8.087  1.00  1.61           C  
ATOM    595  C   PHE A  43      23.032  -8.272  -7.979  1.00  1.61           C  
ATOM    596  O   PHE A  43      23.017  -9.203  -8.778  1.00  1.61           O  
ATOM    597  CB  PHE A  43      25.236  -7.379  -7.117  1.00  1.61           C  
ATOM    598  CG  PHE A  43      25.919  -8.730  -7.238  1.00  1.61           C  
ATOM    599  CD1 PHE A  43      26.769  -8.992  -8.301  1.00  1.61           C  
ATOM    600  CD2 PHE A  43      25.756  -9.710  -6.279  1.00  1.61           C  
ATOM    601  CE1 PHE A  43      27.414 -10.209  -8.412  1.00  1.61           C  
ATOM    602  CE2 PHE A  43      26.395 -10.928  -6.383  1.00  1.61           C  
ATOM    603  CZ  PHE A  43      27.224 -11.179  -7.453  1.00  1.61           C  
ATOM    604  H   PHE A  43      23.945  -5.183  -7.258  1.00  1.61           H  
ATOM    605  HA  PHE A  43      24.488  -7.201  -9.101  1.00  1.61           H  
ATOM    606 1HB  PHE A  43      25.989  -6.605  -7.272  1.00  1.61           H  
ATOM    607 2HB  PHE A  43      24.871  -7.276  -6.096  1.00  1.61           H  
ATOM    608  HD1 PHE A  43      26.918  -8.224  -9.059  1.00  1.61           H  
ATOM    609  HD2 PHE A  43      25.120  -9.515  -5.438  1.00  1.61           H  
ATOM    610  HE1 PHE A  43      28.073 -10.399  -9.257  1.00  1.61           H  
ATOM    611  HE2 PHE A  43      26.248 -11.688  -5.615  1.00  1.61           H  
ATOM    612  HZ  PHE A  43      27.733 -12.140  -7.536  1.00  1.61           H  
ATOM    613  N   LEU A  44      22.182  -8.189  -6.962  1.00  1.69           N  
ATOM    614  CA  LEU A  44      21.144  -9.190  -6.754  1.00  1.69           C  
ATOM    615  C   LEU A  44      19.753  -8.770  -7.250  1.00  1.69           C  
ATOM    616  O   LEU A  44      18.769  -9.417  -6.903  1.00  1.69           O  
ATOM    617  CB  LEU A  44      21.061  -9.563  -5.274  1.00  1.69           C  
ATOM    618  CG  LEU A  44      22.310 -10.153  -4.688  1.00  1.69           C  
ATOM    619  CD1 LEU A  44      22.087 -10.443  -3.220  1.00  1.69           C  
ATOM    620  CD2 LEU A  44      22.688 -11.409  -5.466  1.00  1.69           C  
ATOM    621  H   LEU A  44      22.242  -7.399  -6.336  1.00  1.69           H  
ATOM    622  HA  LEU A  44      21.432 -10.086  -7.307  1.00  1.69           H  
ATOM    623 1HB  LEU A  44      20.863  -8.667  -4.715  1.00  1.69           H  
ATOM    624 2HB  LEU A  44      20.237 -10.259  -5.125  1.00  1.69           H  
ATOM    625  HG  LEU A  44      23.098  -9.431  -4.753  1.00  1.69           H  
ATOM    626 1HD1 LEU A  44      23.004 -10.853  -2.789  1.00  1.69           H  
ATOM    627 2HD1 LEU A  44      21.826  -9.519  -2.704  1.00  1.69           H  
ATOM    628 3HD1 LEU A  44      21.280 -11.164  -3.105  1.00  1.69           H  
ATOM    629 1HD2 LEU A  44      23.600 -11.837  -5.048  1.00  1.69           H  
ATOM    630 2HD2 LEU A  44      21.882 -12.139  -5.392  1.00  1.69           H  
ATOM    631 3HD2 LEU A  44      22.855 -11.157  -6.515  1.00  1.69           H  
ATOM    632  N   GLY A  45      19.637  -7.666  -8.000  1.00  1.70           N  
ATOM    633  CA  GLY A  45      18.300  -7.247  -8.442  1.00  1.70           C  
ATOM    634  C   GLY A  45      17.467  -6.701  -7.278  1.00  1.70           C  
ATOM    635  O   GLY A  45      16.342  -7.143  -7.065  1.00  1.70           O  
ATOM    636  H   GLY A  45      20.458  -7.155  -8.317  1.00  1.70           H  
ATOM    637 1HA  GLY A  45      18.406  -6.478  -9.208  1.00  1.70           H  
ATOM    638 2HA  GLY A  45      17.786  -8.087  -8.901  1.00  1.70           H  
ATOM    639  N   THR A  46      18.054  -5.801  -6.485  1.00  1.63           N  
ATOM    640  CA  THR A  46      17.400  -5.300  -5.277  1.00  1.63           C  
ATOM    641  C   THR A  46      16.861  -3.876  -5.324  1.00  1.63           C  
ATOM    642  O   THR A  46      16.360  -3.390  -4.306  1.00  1.63           O  
ATOM    643  CB  THR A  46      18.332  -5.422  -4.070  1.00  1.63           C  
ATOM    644  OG1 THR A  46      19.535  -4.677  -4.311  1.00  1.63           O  
ATOM    645  CG2 THR A  46      18.660  -6.872  -3.826  1.00  1.63           C  
ATOM    646  H   THR A  46      18.952  -5.425  -6.772  1.00  1.63           H  
ATOM    647  HA  THR A  46      16.560  -5.954  -5.088  1.00  1.63           H  
ATOM    648  HB  THR A  46      17.838  -5.009  -3.199  1.00  1.63           H  
ATOM    649  HG1 THR A  46      19.299  -3.775  -4.574  1.00  1.63           H  
ATOM    650 1HG2 THR A  46      19.320  -6.966  -2.964  1.00  1.63           H  
ATOM    651 2HG2 THR A  46      17.742  -7.429  -3.643  1.00  1.63           H  
ATOM    652 3HG2 THR A  46      19.141  -7.265  -4.702  1.00  1.63           H  
ATOM    653  N   THR A  47      17.004  -3.208  -6.465  1.00  1.52           N  
ATOM    654  CA  THR A  47      16.514  -1.837  -6.637  1.00  1.52           C  
ATOM    655  C   THR A  47      15.665  -1.684  -7.910  1.00  1.52           C  
ATOM    656  O   THR A  47      16.039  -2.179  -8.967  1.00  1.52           O  
ATOM    657  CB  THR A  47      17.700  -0.859  -6.680  1.00  1.52           C  
ATOM    658  OG1 THR A  47      18.450  -0.944  -5.458  1.00  1.52           O  
ATOM    659  CG2 THR A  47      17.217   0.556  -6.874  1.00  1.52           C  
ATOM    660  H   THR A  47      17.492  -3.664  -7.232  1.00  1.52           H  
ATOM    661  HA  THR A  47      15.888  -1.584  -5.788  1.00  1.52           H  
ATOM    662  HB  THR A  47      18.351  -1.131  -7.493  1.00  1.52           H  
ATOM    663  HG1 THR A  47      19.109  -0.245  -5.449  1.00  1.52           H  
ATOM    664 1HG2 THR A  47      18.066   1.231  -6.903  1.00  1.52           H  
ATOM    665 2HG2 THR A  47      16.668   0.638  -7.807  1.00  1.52           H  
ATOM    666 3HG2 THR A  47      16.568   0.831  -6.051  1.00  1.52           H  
ATOM    667  N   CYS A  48      14.524  -1.005  -7.826  1.00  1.41           N  
ATOM    668  CA  CYS A  48      13.703  -0.791  -9.016  1.00  1.41           C  
ATOM    669  C   CYS A  48      14.066   0.488  -9.738  1.00  1.41           C  
ATOM    670  O   CYS A  48      14.318   1.515  -9.108  1.00  1.41           O  
ATOM    671  CB  CYS A  48      12.216  -0.646  -8.671  1.00  1.41           C  
ATOM    672  SG  CYS A  48      11.409  -2.057  -7.981  1.00  1.41           S  
ATOM    673  H   CYS A  48      14.241  -0.612  -6.935  1.00  1.41           H  
ATOM    674  HA  CYS A  48      13.837  -1.636  -9.694  1.00  1.41           H  
ATOM    675 1HB  CYS A  48      12.102   0.181  -7.967  1.00  1.41           H  
ATOM    676 2HB  CYS A  48      11.675  -0.367  -9.577  1.00  1.41           H  
ATOM    677  N   THR A  49      13.931   0.461 -11.055  1.00  1.33           N  
ATOM    678  CA  THR A  49      14.050   1.668 -11.857  1.00  1.33           C  
ATOM    679  C   THR A  49      13.046   1.613 -12.988  1.00  1.33           C  
ATOM    680  O   THR A  49      12.689   0.535 -13.474  1.00  1.33           O  
ATOM    681  CB  THR A  49      15.458   1.824 -12.457  1.00  1.33           C  
ATOM    682  OG1 THR A  49      15.561   3.100 -13.107  1.00  1.33           O  
ATOM    683  CG2 THR A  49      15.692   0.750 -13.487  1.00  1.33           C  
ATOM    684  H   THR A  49      13.811  -0.440 -11.514  1.00  1.33           H  
ATOM    685  HA  THR A  49      13.824   2.536 -11.235  1.00  1.33           H  
ATOM    686  HB  THR A  49      16.210   1.752 -11.668  1.00  1.33           H  
ATOM    687  HG1 THR A  49      15.018   3.090 -13.917  1.00  1.33           H  
ATOM    688 1HG2 THR A  49      16.681   0.863 -13.921  1.00  1.33           H  
ATOM    689 2HG2 THR A  49      15.616  -0.211 -13.019  1.00  1.33           H  
ATOM    690 3HG2 THR A  49      14.941   0.835 -14.273  1.00  1.33           H  
ATOM    691  N   CYS A  50      12.584   2.764 -13.450  1.00  1.31           N  
ATOM    692  CA  CYS A  50      11.664   2.743 -14.565  1.00  1.31           C  
ATOM    693  C   CYS A  50      12.434   2.407 -15.837  1.00  1.31           C  
ATOM    694  O   CYS A  50      13.587   2.818 -15.976  1.00  1.31           O  
ATOM    695  CB  CYS A  50      11.001   4.113 -14.772  1.00  1.31           C  
ATOM    696  SG  CYS A  50      10.073   4.781 -13.355  1.00  1.31           S  
ATOM    697  H   CYS A  50      12.874   3.644 -13.036  1.00  1.31           H  
ATOM    698  HA  CYS A  50      10.894   1.989 -14.399  1.00  1.31           H  
ATOM    699 1HB  CYS A  50      11.758   4.838 -15.073  1.00  1.31           H  
ATOM    700 2HB  CYS A  50      10.298   4.027 -15.594  1.00  1.31           H  
ATOM    701  N   ILE A  51      11.811   1.689 -16.768  1.00  1.35           N  
ATOM    702  CA  ILE A  51      12.431   1.469 -18.082  1.00  1.35           C  
ATOM    703  C   ILE A  51      12.189   2.676 -18.981  1.00  1.35           C  
ATOM    704  O   ILE A  51      13.115   3.237 -19.568  1.00  1.35           O  
ATOM    705  CB  ILE A  51      11.881   0.202 -18.749  1.00  1.35           C  
ATOM    706  CG1 ILE A  51      12.301  -0.987 -17.920  1.00  1.35           C  
ATOM    707  CG2 ILE A  51      12.359   0.085 -20.186  1.00  1.35           C  
ATOM    708  CD1 ILE A  51      11.621  -2.280 -18.278  1.00  1.35           C  
ATOM    709  H   ILE A  51      10.885   1.315 -16.564  1.00  1.35           H  
ATOM    710  HA  ILE A  51      13.502   1.350 -17.947  1.00  1.35           H  
ATOM    711  HB  ILE A  51      10.795   0.236 -18.742  1.00  1.35           H  
ATOM    712 1HG1 ILE A  51      13.372  -1.122 -18.039  1.00  1.35           H  
ATOM    713 2HG1 ILE A  51      12.101  -0.761 -16.886  1.00  1.35           H  
ATOM    714 1HG2 ILE A  51      11.947  -0.821 -20.631  1.00  1.35           H  
ATOM    715 2HG2 ILE A  51      12.019   0.952 -20.756  1.00  1.35           H  
ATOM    716 3HG2 ILE A  51      13.445   0.039 -20.208  1.00  1.35           H  
ATOM    717 1HD1 ILE A  51      11.994  -3.071 -17.635  1.00  1.35           H  
ATOM    718 2HD1 ILE A  51      10.555  -2.188 -18.145  1.00  1.35           H  
ATOM    719 3HD1 ILE A  51      11.834  -2.530 -19.312  1.00  1.35           H  
ATOM    720  N   ASN A  52      10.936   3.068 -19.069  1.00  1.47           N  
ATOM    721  CA  ASN A  52      10.535   4.235 -19.826  1.00  1.47           C  
ATOM    722  C   ASN A  52      10.678   5.387 -18.836  1.00  1.47           C  
ATOM    723  O   ASN A  52      10.731   5.119 -17.645  1.00  1.47           O  
ATOM    724  CB  ASN A  52       9.128   4.054 -20.348  1.00  1.47           C  
ATOM    725  CG  ASN A  52       9.059   2.940 -21.348  1.00  1.47           C  
ATOM    726  OD1 ASN A  52       9.945   2.775 -22.195  1.00  1.47           O  
ATOM    727  ND2 ASN A  52       8.015   2.169 -21.267  1.00  1.47           N  
ATOM    728  H   ASN A  52      10.236   2.543 -18.569  1.00  1.47           H  
ATOM    729  HA  ASN A  52      11.223   4.372 -20.656  1.00  1.47           H  
ATOM    730 1HB  ASN A  52       8.464   3.822 -19.516  1.00  1.47           H  
ATOM    731 2HB  ASN A  52       8.764   4.964 -20.806  1.00  1.47           H  
ATOM    732 1HD2 ASN A  52       7.903   1.406 -21.906  1.00  1.47           H  
ATOM    733 2HD2 ASN A  52       7.324   2.354 -20.569  1.00  1.47           H  
ATOM    734  N   PRO A  53      10.790   6.652 -19.242  1.00  1.70           N  
ATOM    735  CA  PRO A  53      10.885   7.753 -18.306  1.00  1.70           C  
ATOM    736  C   PRO A  53       9.736   7.677 -17.317  1.00  1.70           C  
ATOM    737  O   PRO A  53       8.591   7.428 -17.701  1.00  1.70           O  
ATOM    738  CB  PRO A  53      10.761   8.964 -19.228  1.00  1.70           C  
ATOM    739  CG  PRO A  53      11.327   8.476 -20.555  1.00  1.70           C  
ATOM    740  CD  PRO A  53      10.863   7.024 -20.660  1.00  1.70           C  
ATOM    741  HA  PRO A  53      11.855   7.718 -17.793  1.00  1.70           H  
ATOM    742 1HB  PRO A  53       9.711   9.281 -19.291  1.00  1.70           H  
ATOM    743 2HB  PRO A  53      11.327   9.809 -18.808  1.00  1.70           H  
ATOM    744 1HG  PRO A  53      10.944   9.101 -21.376  1.00  1.70           H  
ATOM    745 2HG  PRO A  53      12.424   8.579 -20.563  1.00  1.70           H  
ATOM    746 1HD  PRO A  53       9.878   6.961 -21.134  1.00  1.70           H  
ATOM    747 2HD  PRO A  53      11.626   6.445 -21.193  1.00  1.70           H  
ATOM    748  N   CYS A  54      10.033   7.912 -16.048  1.00  2.05           N  
ATOM    749  CA  CYS A  54       9.009   7.837 -15.023  1.00  2.05           C  
ATOM    750  C   CYS A  54       8.053   9.028 -15.224  1.00  2.05           C  
ATOM    751  O   CYS A  54       8.533  10.140 -15.450  1.00  2.05           O  
ATOM    752  CB  CYS A  54       9.626   7.946 -13.634  1.00  2.05           C  
ATOM    753  SG  CYS A  54      10.865   6.655 -13.145  1.00  2.05           S  
ATOM    754  H   CYS A  54      10.985   8.120 -15.787  1.00  2.05           H  
ATOM    755  HA  CYS A  54       8.507   6.878 -15.123  1.00  2.05           H  
ATOM    756 1HB  CYS A  54      10.109   8.921 -13.525  1.00  2.05           H  
ATOM    757 2HB  CYS A  54       8.834   7.915 -12.933  1.00  2.05           H  
ATOM    758  N   PRO A  55       6.725   8.848 -15.170  1.00  2.53           N  
ATOM    759  CA  PRO A  55       5.705   9.880 -15.339  1.00  2.53           C  
ATOM    760  C   PRO A  55       5.597  10.837 -14.167  1.00  2.53           C  
ATOM    761  O   PRO A  55       5.933  10.484 -13.030  1.00  2.53           O  
ATOM    762  CB  PRO A  55       4.420   9.065 -15.480  1.00  2.53           C  
ATOM    763  CG  PRO A  55       4.692   7.806 -14.687  1.00  2.53           C  
ATOM    764  CD  PRO A  55       6.179   7.514 -14.894  1.00  2.53           C  
ATOM    765  HA  PRO A  55       5.916  10.435 -16.271  1.00  2.53           H  
ATOM    766 1HB  PRO A  55       3.572   9.646 -15.079  1.00  2.53           H  
ATOM    767 2HB  PRO A  55       4.206   8.868 -16.539  1.00  2.53           H  
ATOM    768 1HG  PRO A  55       4.447   7.953 -13.620  1.00  2.53           H  
ATOM    769 2HG  PRO A  55       4.055   6.984 -15.038  1.00  2.53           H  
ATOM    770 1HD  PRO A  55       6.597   7.096 -13.962  1.00  2.53           H  
ATOM    771 2HD  PRO A  55       6.325   6.845 -15.760  1.00  2.53           H  
ATOM    772  N   ARG A  56       5.053  12.019 -14.414  1.00  3.12           N  
ATOM    773  CA  ARG A  56       4.764  12.909 -13.308  1.00  3.12           C  
ATOM    774  C   ARG A  56       3.323  13.355 -13.286  1.00  3.12           C  
ATOM    775  O   ARG A  56       2.662  13.461 -14.322  1.00  3.12           O  
ATOM    776  CB  ARG A  56       5.651  14.141 -13.288  1.00  3.12           C  
ATOM    777  CG  ARG A  56       7.117  13.882 -13.013  1.00  3.12           C  
ATOM    778  CD  ARG A  56       7.825  15.152 -12.698  1.00  3.12           C  
ATOM    779  NE  ARG A  56       9.223  14.943 -12.410  1.00  3.12           N  
ATOM    780  CZ  ARG A  56      10.021  15.852 -11.810  1.00  3.12           C  
ATOM    781  NH1 ARG A  56       9.533  17.014 -11.428  1.00  3.12           N  
ATOM    782  NH2 ARG A  56      11.295  15.575 -11.605  1.00  3.12           N  
ATOM    783  H   ARG A  56       4.819  12.291 -15.360  1.00  3.12           H  
ATOM    784  HA  ARG A  56       4.947  12.369 -12.380  1.00  3.12           H  
ATOM    785 1HB  ARG A  56       5.579  14.646 -14.247  1.00  3.12           H  
ATOM    786 2HB  ARG A  56       5.289  14.837 -12.530  1.00  3.12           H  
ATOM    787 1HG  ARG A  56       7.217  13.192 -12.180  1.00  3.12           H  
ATOM    788 2HG  ARG A  56       7.579  13.443 -13.898  1.00  3.12           H  
ATOM    789 1HD  ARG A  56       7.749  15.833 -13.544  1.00  3.12           H  
ATOM    790 2HD  ARG A  56       7.365  15.612 -11.823  1.00  3.12           H  
ATOM    791  HE  ARG A  56       9.635  14.060 -12.692  1.00  3.12           H  
ATOM    792 1HH1 ARG A  56       8.559  17.228 -11.581  1.00  3.12           H  
ATOM    793 2HH1 ARG A  56      10.134  17.689 -10.979  1.00  3.12           H  
ATOM    794 1HH2 ARG A  56      11.671  14.685 -11.899  1.00  3.12           H  
ATOM    795 2HH2 ARG A  56      11.892  16.254 -11.159  1.00  3.12           H  
ATOM    796  N   CYS A  57       2.884  13.633 -12.078  1.00  3.75           N  
ATOM    797  CA  CYS A  57       1.572  14.122 -11.722  1.00  3.75           C  
ATOM    798  C   CYS A  57       1.520  14.295 -10.217  1.00  3.75           C  
ATOM    799  O   CYS A  57       0.777  15.138  -9.718  1.00  3.75           O  
ATOM    800  OXT CYS A  57       2.533  13.939  -9.609  1.00  3.75           O  
ATOM    801  CB  CYS A  57       0.447  13.211 -12.266  1.00  3.75           C  
ATOM    802  SG  CYS A  57       0.451  11.371 -11.861  1.00  3.75           S  
ATOM    803  H   CYS A  57       3.527  13.496 -11.322  1.00  3.75           H  
ATOM    804  HA  CYS A  57       1.432  15.101 -12.179  1.00  3.75           H  
ATOM    805 1HB  CYS A  57      -0.498  13.602 -11.902  1.00  3.75           H  
ATOM    806 2HB  CYS A  57       0.402  13.299 -13.347  1.00  3.75           H  
ENDMDL

REMARK ID 637082 DOMAINID 630802 MODEL 4 Cop_A_AP02440
MODEL     4
ATOM      1  N   GLN A   1       1.358   2.267   4.283  1.00  2.88           N  
ATOM      2  CA  GLN A   1       2.514   1.947   3.451  1.00  2.88           C  
ATOM      3  C   GLN A   1       3.421   3.131   3.216  1.00  2.88           C  
ATOM      4  O   GLN A   1       3.016   4.184   2.712  1.00  2.88           O  
ATOM      5  CB  GLN A   1       2.095   1.372   2.092  1.00  2.88           C  
ATOM      6  CG  GLN A   1       3.277   1.119   1.093  1.00  2.88           C  
ATOM      7  CD  GLN A   1       4.248   0.008   1.484  1.00  2.88           C  
ATOM      8  OE1 GLN A   1       3.818  -1.128   1.720  1.00  2.88           O  
ATOM      9  NE2 GLN A   1       5.567   0.308   1.541  1.00  2.88           N  
ATOM     10 1H   GLN A   1       1.089   1.452   4.815  1.00  2.88           H  
ATOM     11 2H   GLN A   1       1.601   3.016   4.916  1.00  2.88           H  
ATOM     12 3H   GLN A   1       0.589   2.557   3.697  1.00  2.88           H  
ATOM     13  HA  GLN A   1       3.100   1.189   3.968  1.00  2.88           H  
ATOM     14 1HB  GLN A   1       1.574   0.428   2.239  1.00  2.88           H  
ATOM     15 2HB  GLN A   1       1.402   2.058   1.606  1.00  2.88           H  
ATOM     16 1HG  GLN A   1       2.841   0.845   0.138  1.00  2.88           H  
ATOM     17 2HG  GLN A   1       3.845   2.032   0.982  1.00  2.88           H  
ATOM     18 1HE2 GLN A   1       6.224  -0.402   1.787  1.00  2.88           H  
ATOM     19 2HE2 GLN A   1       5.922   1.251   1.337  1.00  2.88           H  
ATOM     20  N   ASN A   2       4.687   2.943   3.534  1.00  2.84           N  
ATOM     21  CA  ASN A   2       5.645   3.995   3.280  1.00  2.84           C  
ATOM     22  C   ASN A   2       6.025   3.912   1.815  1.00  2.84           C  
ATOM     23  O   ASN A   2       6.902   3.149   1.414  1.00  2.84           O  
ATOM     24  CB  ASN A   2       6.854   3.864   4.179  1.00  2.84           C  
ATOM     25  CG  ASN A   2       6.523   4.149   5.620  1.00  2.84           C  
ATOM     26  OD1 ASN A   2       5.737   5.056   5.923  1.00  2.84           O  
ATOM     27  ND2 ASN A   2       7.102   3.393   6.514  1.00  2.84           N  
ATOM     28  H   ASN A   2       4.995   2.074   3.946  1.00  2.84           H  
ATOM     29  HA  ASN A   2       5.176   4.966   3.449  1.00  2.84           H  
ATOM     30 1HB  ASN A   2       7.259   2.855   4.100  1.00  2.84           H  
ATOM     31 2HB  ASN A   2       7.628   4.557   3.847  1.00  2.84           H  
ATOM     32 1HD2 ASN A   2       6.918   3.538   7.487  1.00  2.84           H  
ATOM     33 2HD2 ASN A   2       7.731   2.670   6.228  1.00  2.84           H  
ATOM     34  N   CYS A   3       5.241   4.598   1.012  1.00  2.86           N  
ATOM     35  CA  CYS A   3       5.388   4.602  -0.434  1.00  2.86           C  
ATOM     36  C   CYS A   3       6.608   5.404  -0.888  1.00  2.86           C  
ATOM     37  O   CYS A   3       6.847   6.500  -0.379  1.00  2.86           O  
ATOM     38  CB  CYS A   3       4.132   5.162  -1.082  1.00  2.86           C  
ATOM     39  SG  CYS A   3       2.700   4.065  -0.976  1.00  2.86           S  
ATOM     40  H   CYS A   3       4.489   5.123   1.446  1.00  2.86           H  
ATOM     41  HA  CYS A   3       5.488   3.567  -0.741  1.00  2.86           H  
ATOM     42 1HB  CYS A   3       3.865   6.091  -0.582  1.00  2.86           H  
ATOM     43 2HB  CYS A   3       4.323   5.404  -2.116  1.00  2.86           H  
ATOM     44  N   PRO A   4       7.427   4.872  -1.826  1.00  2.90           N  
ATOM     45  CA  PRO A   4       8.606   5.503  -2.396  1.00  2.90           C  
ATOM     46  C   PRO A   4       8.306   6.621  -3.383  1.00  2.90           C  
ATOM     47  O   PRO A   4       7.255   6.626  -4.052  1.00  2.90           O  
ATOM     48  CB  PRO A   4       9.296   4.339  -3.114  1.00  2.90           C  
ATOM     49  CG  PRO A   4       8.183   3.407  -3.489  1.00  2.90           C  
ATOM     50  CD  PRO A   4       7.183   3.508  -2.351  1.00  2.90           C  
ATOM     51  HA  PRO A   4       9.236   5.879  -1.580  1.00  2.90           H  
ATOM     52 1HB  PRO A   4       9.843   4.717  -3.998  1.00  2.90           H  
ATOM     53 2HB  PRO A   4      10.036   3.874  -2.451  1.00  2.90           H  
ATOM     54 1HG  PRO A   4       7.756   3.714  -4.456  1.00  2.90           H  
ATOM     55 2HG  PRO A   4       8.575   2.386  -3.628  1.00  2.90           H  
ATOM     56 1HD  PRO A   4       6.185   3.407  -2.774  1.00  2.90           H  
ATOM     57 2HD  PRO A   4       7.404   2.749  -1.582  1.00  2.90           H  
ATOM     58  N   THR A   5       9.304   7.498  -3.520  1.00  2.92           N  
ATOM     59  CA  THR A   5       9.330   8.567  -4.511  1.00  2.92           C  
ATOM     60  C   THR A   5      10.240   8.221  -5.679  1.00  2.92           C  
ATOM     61  O   THR A   5      11.116   7.348  -5.557  1.00  2.92           O  
ATOM     62  CB  THR A   5       9.795   9.885  -3.873  1.00  2.92           C  
ATOM     63  OG1 THR A   5      11.121   9.713  -3.337  1.00  2.92           O  
ATOM     64  CG2 THR A   5       8.845  10.312  -2.788  1.00  2.92           C  
ATOM     65  H   THR A   5      10.095   7.417  -2.902  1.00  2.92           H  
ATOM     66  HA  THR A   5       8.330   8.711  -4.909  1.00  2.92           H  
ATOM     67  HB  THR A   5       9.830  10.660  -4.636  1.00  2.92           H  
ATOM     68  HG1 THR A   5      11.468  10.570  -3.072  1.00  2.92           H  
ATOM     69 1HG2 THR A   5       9.188  11.249  -2.352  1.00  2.92           H  
ATOM     70 2HG2 THR A   5       7.859  10.454  -3.213  1.00  2.92           H  
ATOM     71 3HG2 THR A   5       8.804   9.547  -2.017  1.00  2.92           H  
ATOM     72  N   ARG A   6      10.051   8.973  -6.773  1.00  2.86           N  
ATOM     73  CA  ARG A   6      10.776   8.843  -8.044  1.00  2.86           C  
ATOM     74  C   ARG A   6      11.225   7.413  -8.404  1.00  2.86           C  
ATOM     75  O   ARG A   6      10.645   6.417  -7.954  1.00  2.86           O  
ATOM     76  CB  ARG A   6      11.938   9.837  -8.052  1.00  2.86           C  
ATOM     77  CG  ARG A   6      11.490  11.303  -8.225  1.00  2.86           C  
ATOM     78  CD  ARG A   6      12.627  12.277  -8.186  1.00  2.86           C  
ATOM     79  NE  ARG A   6      12.185  13.653  -8.488  1.00  2.86           N  
ATOM     80  CZ  ARG A   6      12.197  14.207  -9.712  1.00  2.86           C  
ATOM     81  NH1 ARG A   6      12.655  13.549 -10.759  1.00  2.86           N  
ATOM     82  NH2 ARG A   6      11.744  15.429  -9.834  1.00  2.86           N  
ATOM     83  H   ARG A   6       9.351   9.711  -6.703  1.00  2.86           H  
ATOM     84  HA  ARG A   6      10.103   9.170  -8.834  1.00  2.86           H  
ATOM     85 1HB  ARG A   6      12.480   9.762  -7.108  1.00  2.86           H  
ATOM     86 2HB  ARG A   6      12.641   9.631  -8.843  1.00  2.86           H  
ATOM     87 1HG  ARG A   6      10.971  11.416  -9.174  1.00  2.86           H  
ATOM     88 2HG  ARG A   6      10.812  11.561  -7.413  1.00  2.86           H  
ATOM     89 1HD  ARG A   6      13.069  12.277  -7.191  1.00  2.86           H  
ATOM     90 2HD  ARG A   6      13.377  11.991  -8.919  1.00  2.86           H  
ATOM     91  HE  ARG A   6      11.772  14.243  -7.743  1.00  2.86           H  
ATOM     92 1HH1 ARG A   6      13.005  12.609 -10.651  1.00  2.86           H  
ATOM     93 2HH1 ARG A   6      12.659  13.987 -11.669  1.00  2.86           H  
ATOM     94 1HH2 ARG A   6      11.398  15.901  -8.983  1.00  2.86           H  
ATOM     95 2HH2 ARG A   6      11.736  15.890 -10.729  1.00  2.86           H  
ATOM     96  N   ARG A   7      12.128   7.305  -9.387  1.00  2.71           N  
ATOM     97  CA  ARG A   7      12.775   6.055  -9.830  1.00  2.71           C  
ATOM     98  C   ARG A   7      11.890   5.001 -10.518  1.00  2.71           C  
ATOM     99  O   ARG A   7      12.377   4.221 -11.334  1.00  2.71           O  
ATOM    100  CB  ARG A   7      13.395   5.377  -8.611  1.00  2.71           C  
ATOM    101  CG  ARG A   7      14.519   6.133  -7.951  1.00  2.71           C  
ATOM    102  CD  ARG A   7      14.824   5.558  -6.615  1.00  2.71           C  
ATOM    103  NE  ARG A   7      13.722   5.806  -5.666  1.00  2.71           N  
ATOM    104  CZ  ARG A   7      13.658   5.345  -4.407  1.00  2.71           C  
ATOM    105  NH1 ARG A   7      14.620   4.602  -3.899  1.00  2.71           N  
ATOM    106  NH2 ARG A   7      12.607   5.664  -3.694  1.00  2.71           N  
ATOM    107  H   ARG A   7      12.474   8.153  -9.802  1.00  2.71           H  
ATOM    108  HA  ARG A   7      13.571   6.330 -10.522  1.00  2.71           H  
ATOM    109 1HB  ARG A   7      12.658   5.160  -7.852  1.00  2.71           H  
ATOM    110 2HB  ARG A   7      13.805   4.417  -8.923  1.00  2.71           H  
ATOM    111 1HG  ARG A   7      15.413   6.073  -8.570  1.00  2.71           H  
ATOM    112 2HG  ARG A   7      14.234   7.177  -7.816  1.00  2.71           H  
ATOM    113 1HD  ARG A   7      14.962   4.480  -6.702  1.00  2.71           H  
ATOM    114 2HD  ARG A   7      15.728   6.014  -6.216  1.00  2.71           H  
ATOM    115  HE  ARG A   7      12.912   6.383  -5.970  1.00  2.71           H  
ATOM    116 1HH1 ARG A   7      15.426   4.367  -4.461  1.00  2.71           H  
ATOM    117 2HH1 ARG A   7      14.552   4.270  -2.949  1.00  2.71           H  
ATOM    118 1HH2 ARG A   7      11.891   6.258  -4.149  1.00  2.71           H  
ATOM    119 2HH2 ARG A   7      12.514   5.347  -2.743  1.00  2.71           H  
ATOM    120  N   GLY A   8      10.594   4.979 -10.193  1.00  2.48           N  
ATOM    121  CA  GLY A   8       9.675   3.958 -10.679  1.00  2.48           C  
ATOM    122  C   GLY A   8      10.023   2.688  -9.918  1.00  2.48           C  
ATOM    123  O   GLY A   8       9.750   1.577 -10.350  1.00  2.48           O  
ATOM    124  H   GLY A   8      10.268   5.645  -9.513  1.00  2.48           H  
ATOM    125 1HA  GLY A   8       8.644   4.252 -10.482  1.00  2.48           H  
ATOM    126 2HA  GLY A   8       9.789   3.812 -11.754  1.00  2.48           H  
ATOM    127  N   LEU A   9      10.644   2.842  -8.755  1.00  2.23           N  
ATOM    128  CA  LEU A   9      11.097   1.639  -8.062  1.00  2.23           C  
ATOM    129  C   LEU A   9       9.973   0.674  -7.704  1.00  2.23           C  
ATOM    130  O   LEU A   9       9.029   1.040  -6.997  1.00  2.23           O  
ATOM    131  CB  LEU A   9      11.865   2.013  -6.799  1.00  2.23           C  
ATOM    132  CG  LEU A   9      12.465   0.833  -6.036  1.00  2.23           C  
ATOM    133  CD1 LEU A   9      13.537   0.171  -6.900  1.00  2.23           C  
ATOM    134  CD2 LEU A   9      13.050   1.334  -4.729  1.00  2.23           C  
ATOM    135  H   LEU A   9      10.809   3.790  -8.400  1.00  2.23           H  
ATOM    136  HA  LEU A   9      11.780   1.109  -8.731  1.00  2.23           H  
ATOM    137 1HB  LEU A   9      12.678   2.680  -7.072  1.00  2.23           H  
ATOM    138 2HB  LEU A   9      11.192   2.548  -6.125  1.00  2.23           H  
ATOM    139  HG  LEU A   9      11.689   0.095  -5.831  1.00  2.23           H  
ATOM    140 1HD1 LEU A   9      13.967  -0.675  -6.366  1.00  2.23           H  
ATOM    141 2HD1 LEU A   9      13.091  -0.183  -7.832  1.00  2.23           H  
ATOM    142 3HD1 LEU A   9      14.320   0.892  -7.124  1.00  2.23           H  
ATOM    143 1HD2 LEU A   9      13.479   0.497  -4.177  1.00  2.23           H  
ATOM    144 2HD2 LEU A   9      13.825   2.063  -4.943  1.00  2.23           H  
ATOM    145 3HD2 LEU A   9      12.264   1.800  -4.132  1.00  2.23           H  
ATOM    146  N   CYS A  10      10.122  -0.561  -8.190  1.00  1.99           N  
ATOM    147  CA  CYS A  10       9.164  -1.645  -8.020  1.00  1.99           C  
ATOM    148  C   CYS A  10       9.819  -2.999  -7.872  1.00  1.99           C  
ATOM    149  O   CYS A  10       9.819  -3.787  -8.817  1.00  1.99           O  
ATOM    150  CB  CYS A  10       8.232  -1.733  -9.219  1.00  1.99           C  
ATOM    151  SG  CYS A  10       7.200  -0.321  -9.435  1.00  1.99           S  
ATOM    152  H   CYS A  10      10.946  -0.749  -8.749  1.00  1.99           H  
ATOM    153  HA  CYS A  10       8.573  -1.441  -7.126  1.00  1.99           H  
ATOM    154 1HB  CYS A  10       8.821  -1.865 -10.126  1.00  1.99           H  
ATOM    155 2HB  CYS A  10       7.590  -2.606  -9.118  1.00  1.99           H  
ATOM    156  N   VAL A  11      10.340  -3.346  -6.703  1.00  1.79           N  
ATOM    157  CA  VAL A  11      10.934  -4.679  -6.635  1.00  1.79           C  
ATOM    158  C   VAL A  11       9.804  -5.670  -6.367  1.00  1.79           C  
ATOM    159  O   VAL A  11       9.571  -6.116  -5.244  1.00  1.79           O  
ATOM    160  CB  VAL A  11      12.011  -4.746  -5.557  1.00  1.79           C  
ATOM    161  CG1 VAL A  11      12.676  -6.108  -5.590  1.00  1.79           C  
ATOM    162  CG2 VAL A  11      13.021  -3.634  -5.806  1.00  1.79           C  
ATOM    163  H   VAL A  11      10.335  -2.718  -5.912  1.00  1.79           H  
ATOM    164  HA  VAL A  11      11.396  -4.924  -7.586  1.00  1.79           H  
ATOM    165  HB  VAL A  11      11.555  -4.620  -4.574  1.00  1.79           H  
ATOM    166 1HG1 VAL A  11      13.444  -6.159  -4.818  1.00  1.79           H  
ATOM    167 2HG1 VAL A  11      11.928  -6.878  -5.412  1.00  1.79           H  
ATOM    168 3HG1 VAL A  11      13.134  -6.265  -6.566  1.00  1.79           H  
ATOM    169 1HG2 VAL A  11      13.798  -3.664  -5.041  1.00  1.79           H  
ATOM    170 2HG2 VAL A  11      13.472  -3.768  -6.785  1.00  1.79           H  
ATOM    171 3HG2 VAL A  11      12.515  -2.668  -5.770  1.00  1.79           H  
ATOM    172  N   THR A  12       9.103  -5.959  -7.456  1.00  1.63           N  
ATOM    173  CA  THR A  12       7.857  -6.699  -7.514  1.00  1.63           C  
ATOM    174  C   THR A  12       7.866  -7.925  -8.428  1.00  1.63           C  
ATOM    175  O   THR A  12       6.909  -8.706  -8.450  1.00  1.63           O  
ATOM    176  CB  THR A  12       6.769  -5.744  -8.000  1.00  1.63           C  
ATOM    177  OG1 THR A  12       7.130  -5.250  -9.263  1.00  1.63           O  
ATOM    178  CG2 THR A  12       6.523  -4.592  -7.058  1.00  1.63           C  
ATOM    179  H   THR A  12       9.437  -5.513  -8.304  1.00  1.63           H  
ATOM    180  HA  THR A  12       7.615  -7.031  -6.504  1.00  1.63           H  
ATOM    181  HB  THR A  12       5.892  -6.267  -8.104  1.00  1.63           H  
ATOM    182  HG1 THR A  12       6.920  -5.906  -9.948  1.00  1.63           H  
ATOM    183 1HG2 THR A  12       5.736  -3.970  -7.475  1.00  1.63           H  
ATOM    184 2HG2 THR A  12       6.213  -4.977  -6.088  1.00  1.63           H  
ATOM    185 3HG2 THR A  12       7.411  -4.008  -6.939  1.00  1.63           H  
ATOM    186  N   SER A  13       8.937  -8.101  -9.192  1.00  1.49           N  
ATOM    187  CA  SER A  13       8.991  -9.188 -10.163  1.00  1.49           C  
ATOM    188  C   SER A  13       7.870  -9.136 -11.226  1.00  1.49           C  
ATOM    189  O   SER A  13       8.061  -8.558 -12.293  1.00  1.49           O  
ATOM    190  CB  SER A  13       9.025 -10.541  -9.461  1.00  1.49           C  
ATOM    191  OG  SER A  13       9.345 -11.559 -10.366  1.00  1.49           O  
ATOM    192  H   SER A  13       9.707  -7.457  -9.111  1.00  1.49           H  
ATOM    193  HA  SER A  13       9.938  -9.094 -10.698  1.00  1.49           H  
ATOM    194 1HB  SER A  13       9.778 -10.511  -8.674  1.00  1.49           H  
ATOM    195 2HB  SER A  13       8.083 -10.767  -8.985  1.00  1.49           H  
ATOM    196  HG  SER A  13       8.701 -11.484 -11.079  1.00  1.49           H  
ATOM    197  N   GLY A  14       6.774  -9.853 -10.985  1.00  1.35           N  
ATOM    198  CA  GLY A  14       5.682 -10.013 -11.958  1.00  1.35           C  
ATOM    199  C   GLY A  14       4.895  -8.741 -12.310  1.00  1.35           C  
ATOM    200  O   GLY A  14       4.748  -7.827 -11.499  1.00  1.35           O  
ATOM    201  H   GLY A  14       6.681 -10.224 -10.047  1.00  1.35           H  
ATOM    202 1HA  GLY A  14       6.101 -10.429 -12.875  1.00  1.35           H  
ATOM    203 2HA  GLY A  14       4.990 -10.760 -11.576  1.00  1.35           H  
ATOM    204  N   LEU A  15       4.308  -8.748 -13.515  1.00  1.22           N  
ATOM    205  CA  LEU A  15       3.505  -7.630 -14.025  1.00  1.22           C  
ATOM    206  C   LEU A  15       2.347  -7.247 -13.130  1.00  1.22           C  
ATOM    207  O   LEU A  15       2.113  -6.060 -12.891  1.00  1.22           O  
ATOM    208  CB  LEU A  15       3.008  -7.937 -15.425  1.00  1.22           C  
ATOM    209  CG  LEU A  15       2.184  -6.846 -16.056  1.00  1.22           C  
ATOM    210  CD1 LEU A  15       3.033  -5.582 -16.158  1.00  1.22           C  
ATOM    211  CD2 LEU A  15       1.729  -7.306 -17.430  1.00  1.22           C  
ATOM    212  H   LEU A  15       4.461  -9.544 -14.117  1.00  1.22           H  
ATOM    213  HA  LEU A  15       4.126  -6.763 -14.109  1.00  1.22           H  
ATOM    214 1HB  LEU A  15       3.867  -8.120 -16.067  1.00  1.22           H  
ATOM    215 2HB  LEU A  15       2.397  -8.837 -15.393  1.00  1.22           H  
ATOM    216  HG  LEU A  15       1.314  -6.627 -15.435  1.00  1.22           H  
ATOM    217 1HD1 LEU A  15       2.436  -4.800 -16.615  1.00  1.22           H  
ATOM    218 2HD1 LEU A  15       3.351  -5.265 -15.163  1.00  1.22           H  
ATOM    219 3HD1 LEU A  15       3.908  -5.781 -16.773  1.00  1.22           H  
ATOM    220 1HD2 LEU A  15       1.144  -6.530 -17.900  1.00  1.22           H  
ATOM    221 2HD2 LEU A  15       2.601  -7.520 -18.049  1.00  1.22           H  
ATOM    222 3HD2 LEU A  15       1.125  -8.207 -17.330  1.00  1.22           H  
ATOM    223  N   THR A  16       1.618  -8.228 -12.620  1.00  1.11           N  
ATOM    224  CA  THR A  16       0.494  -7.892 -11.765  1.00  1.11           C  
ATOM    225  C   THR A  16       0.985  -7.105 -10.561  1.00  1.11           C  
ATOM    226  O   THR A  16       0.384  -6.105 -10.169  1.00  1.11           O  
ATOM    227  CB  THR A  16      -0.248  -9.145 -11.281  1.00  1.11           C  
ATOM    228  OG1 THR A  16      -0.795  -9.851 -12.406  1.00  1.11           O  
ATOM    229  CG2 THR A  16      -1.358  -8.741 -10.339  1.00  1.11           C  
ATOM    230  H   THR A  16       1.840  -9.189 -12.829  1.00  1.11           H  
ATOM    231  HA  THR A  16      -0.200  -7.267 -12.326  1.00  1.11           H  
ATOM    232  HB  THR A  16       0.446  -9.800 -10.754  1.00  1.11           H  
ATOM    233  HG1 THR A  16      -1.311 -10.601 -12.092  1.00  1.11           H  
ATOM    234 1HG2 THR A  16      -1.882  -9.629  -9.991  1.00  1.11           H  
ATOM    235 2HG2 THR A  16      -0.933  -8.211  -9.487  1.00  1.11           H  
ATOM    236 3HG2 THR A  16      -2.057  -8.086 -10.858  1.00  1.11           H  
ATOM    237  N   ALA A  17       2.075  -7.573  -9.964  1.00  1.02           N  
ATOM    238  CA  ALA A  17       2.649  -6.923  -8.805  1.00  1.02           C  
ATOM    239  C   ALA A  17       3.120  -5.495  -9.144  1.00  1.02           C  
ATOM    240  O   ALA A  17       2.920  -4.575  -8.341  1.00  1.02           O  
ATOM    241  CB  ALA A  17       3.758  -7.789  -8.264  1.00  1.02           C  
ATOM    242  H   ALA A  17       2.533  -8.388 -10.346  1.00  1.02           H  
ATOM    243  HA  ALA A  17       1.874  -6.844  -8.046  1.00  1.02           H  
ATOM    244 1HB  ALA A  17       4.162  -7.346  -7.363  1.00  1.02           H  
ATOM    245 2HB  ALA A  17       3.362  -8.774  -8.026  1.00  1.02           H  
ATOM    246 3HB  ALA A  17       4.538  -7.891  -9.014  1.00  1.02           H  
ATOM    247  N   CYS A  18       3.684  -5.277 -10.349  1.00  0.98           N  
ATOM    248  CA  CYS A  18       4.055  -3.915 -10.745  1.00  0.98           C  
ATOM    249  C   CYS A  18       2.821  -3.027 -10.813  1.00  0.98           C  
ATOM    250  O   CYS A  18       2.839  -1.882 -10.351  1.00  0.98           O  
ATOM    251  CB  CYS A  18       4.759  -3.880 -12.107  1.00  0.98           C  
ATOM    252  SG  CYS A  18       6.472  -4.483 -12.106  1.00  0.98           S  
ATOM    253  H   CYS A  18       3.869  -6.058 -10.977  1.00  0.98           H  
ATOM    254  HA  CYS A  18       4.735  -3.512  -9.993  1.00  0.98           H  
ATOM    255 1HB  CYS A  18       4.194  -4.488 -12.810  1.00  0.98           H  
ATOM    256 2HB  CYS A  18       4.758  -2.867 -12.499  1.00  0.98           H  
ATOM    257  N   ARG A  19       1.730  -3.566 -11.352  1.00  0.97           N  
ATOM    258  CA  ARG A  19       0.489  -2.816 -11.453  1.00  0.97           C  
ATOM    259  C   ARG A  19      -0.098  -2.513 -10.090  1.00  0.97           C  
ATOM    260  O   ARG A  19      -0.590  -1.404  -9.852  1.00  0.97           O  
ATOM    261  CB  ARG A  19      -0.495  -3.564 -12.333  1.00  0.97           C  
ATOM    262  CG  ARG A  19      -0.074  -3.532 -13.781  1.00  0.97           C  
ATOM    263  CD  ARG A  19      -0.936  -4.266 -14.691  1.00  0.97           C  
ATOM    264  NE  ARG A  19      -0.492  -4.049 -16.053  1.00  0.97           N  
ATOM    265  CZ  ARG A  19      -1.001  -4.632 -17.146  1.00  0.97           C  
ATOM    266  NH1 ARG A  19      -1.993  -5.494 -17.044  1.00  0.97           N  
ATOM    267  NH2 ARG A  19      -0.496  -4.331 -18.325  1.00  0.97           N  
ATOM    268  H   ARG A  19       1.778  -4.516 -11.728  1.00  0.97           H  
ATOM    269  HA  ARG A  19       0.698  -1.864 -11.928  1.00  0.97           H  
ATOM    270 1HB  ARG A  19      -0.558  -4.602 -12.020  1.00  0.97           H  
ATOM    271 2HB  ARG A  19      -1.488  -3.123 -12.245  1.00  0.97           H  
ATOM    272 1HG  ARG A  19      -0.066  -2.521 -14.104  1.00  0.97           H  
ATOM    273 2HG  ARG A  19       0.934  -3.944 -13.874  1.00  0.97           H  
ATOM    274 1HD  ARG A  19      -0.876  -5.333 -14.474  1.00  0.97           H  
ATOM    275 2HD  ARG A  19      -1.964  -3.921 -14.601  1.00  0.97           H  
ATOM    276  HE  ARG A  19       0.286  -3.383 -16.194  1.00  0.97           H  
ATOM    277 1HH1 ARG A  19      -2.374  -5.716 -16.137  1.00  0.97           H  
ATOM    278 2HH1 ARG A  19      -2.372  -5.929 -17.872  1.00  0.97           H  
ATOM    279 1HH2 ARG A  19       0.267  -3.661 -18.383  1.00  0.97           H  
ATOM    280 2HH2 ARG A  19      -0.862  -4.756 -19.158  1.00  0.97           H  
ATOM    281  N   ASN A  20      -0.001  -3.459  -9.162  1.00  1.00           N  
ATOM    282  CA  ASN A  20      -0.521  -3.212  -7.833  1.00  1.00           C  
ATOM    283  C   ASN A  20       0.279  -2.101  -7.162  1.00  1.00           C  
ATOM    284  O   ASN A  20      -0.299  -1.186  -6.557  1.00  1.00           O  
ATOM    285  CB  ASN A  20      -0.466  -4.474  -6.998  1.00  1.00           C  
ATOM    286  CG  ASN A  20      -1.499  -5.513  -7.388  1.00  1.00           C  
ATOM    287  OD1 ASN A  20      -2.503  -5.224  -8.054  1.00  1.00           O  
ATOM    288  ND2 ASN A  20      -1.272  -6.728  -6.952  1.00  1.00           N  
ATOM    289  H   ASN A  20       0.397  -4.368  -9.400  1.00  1.00           H  
ATOM    290  HA  ASN A  20      -1.556  -2.876  -7.918  1.00  1.00           H  
ATOM    291 1HB  ASN A  20       0.523  -4.919  -7.099  1.00  1.00           H  
ATOM    292 2HB  ASN A  20      -0.602  -4.218  -5.949  1.00  1.00           H  
ATOM    293 1HD2 ASN A  20      -1.926  -7.460  -7.142  1.00  1.00           H  
ATOM    294 2HD2 ASN A  20      -0.455  -6.916  -6.410  1.00  1.00           H  
ATOM    295  N   HIS A  21       1.612  -2.161  -7.304  1.00  1.06           N  
ATOM    296  CA  HIS A  21       2.499  -1.176  -6.703  1.00  1.06           C  
ATOM    297  C   HIS A  21       2.261   0.203  -7.281  1.00  1.06           C  
ATOM    298  O   HIS A  21       2.112   1.174  -6.544  1.00  1.06           O  
ATOM    299  CB  HIS A  21       3.969  -1.504  -6.919  1.00  1.06           C  
ATOM    300  CG  HIS A  21       4.879  -0.551  -6.184  1.00  1.06           C  
ATOM    301  ND1 HIS A  21       5.143  -0.666  -4.830  1.00  1.06           N  
ATOM    302  CD2 HIS A  21       5.532   0.554  -6.595  1.00  1.06           C  
ATOM    303  CE1 HIS A  21       5.956   0.310  -4.462  1.00  1.06           C  
ATOM    304  NE2 HIS A  21       6.206   1.058  -5.516  1.00  1.06           N  
ATOM    305  H   HIS A  21       2.024  -2.941  -7.819  1.00  1.06           H  
ATOM    306  HA  HIS A  21       2.317  -1.129  -5.632  1.00  1.06           H  
ATOM    307 1HB  HIS A  21       4.162  -2.512  -6.566  1.00  1.06           H  
ATOM    308 2HB  HIS A  21       4.210  -1.477  -7.986  1.00  1.06           H  
ATOM    309  HD2 HIS A  21       5.529   0.967  -7.594  1.00  1.06           H  
ATOM    310  HE1 HIS A  21       6.348   0.474  -3.459  1.00  1.06           H  
ATOM    311  HE2 HIS A  21       6.797   1.881  -5.546  1.00  1.06           H  
ATOM    312  N   CYS A  22       2.264   0.300  -8.603  1.00  1.16           N  
ATOM    313  CA  CYS A  22       2.109   1.585  -9.274  1.00  1.16           C  
ATOM    314  C   CYS A  22       0.803   2.257  -8.891  1.00  1.16           C  
ATOM    315  O   CYS A  22       0.773   3.450  -8.592  1.00  1.16           O  
ATOM    316  CB  CYS A  22       2.162   1.404 -10.775  1.00  1.16           C  
ATOM    317  SG  CYS A  22       2.147   2.942 -11.721  1.00  1.16           S  
ATOM    318  H   CYS A  22       2.387  -0.533  -9.169  1.00  1.16           H  
ATOM    319  HA  CYS A  22       2.927   2.223  -8.970  1.00  1.16           H  
ATOM    320 1HB  CYS A  22       3.068   0.854 -11.040  1.00  1.16           H  
ATOM    321 2HB  CYS A  22       1.312   0.799 -11.092  1.00  1.16           H  
ATOM    322  N   ARG A  23      -0.284   1.494  -8.903  1.00  1.31           N  
ATOM    323  CA  ARG A  23      -1.579   2.029  -8.535  1.00  1.31           C  
ATOM    324  C   ARG A  23      -1.622   2.445  -7.057  1.00  1.31           C  
ATOM    325  O   ARG A  23      -2.288   3.418  -6.696  1.00  1.31           O  
ATOM    326  CB  ARG A  23      -2.638   0.974  -8.793  1.00  1.31           C  
ATOM    327  CG  ARG A  23      -2.923   0.688 -10.273  1.00  1.31           C  
ATOM    328  CD  ARG A  23      -3.811  -0.500 -10.442  1.00  1.31           C  
ATOM    329  NE  ARG A  23      -4.106  -0.778 -11.843  1.00  1.31           N  
ATOM    330  CZ  ARG A  23      -4.555  -1.941 -12.328  1.00  1.31           C  
ATOM    331  NH1 ARG A  23      -4.753  -2.979 -11.540  1.00  1.31           N  
ATOM    332  NH2 ARG A  23      -4.789  -2.007 -13.618  1.00  1.31           N  
ATOM    333  H   ARG A  23      -0.227   0.511  -9.176  1.00  1.31           H  
ATOM    334  HA  ARG A  23      -1.781   2.900  -9.158  1.00  1.31           H  
ATOM    335 1HB  ARG A  23      -2.322   0.035  -8.333  1.00  1.31           H  
ATOM    336 2HB  ARG A  23      -3.572   1.272  -8.322  1.00  1.31           H  
ATOM    337 1HG  ARG A  23      -3.425   1.545 -10.711  1.00  1.31           H  
ATOM    338 2HG  ARG A  23      -1.985   0.514 -10.806  1.00  1.31           H  
ATOM    339 1HD  ARG A  23      -3.318  -1.375 -10.018  1.00  1.31           H  
ATOM    340 2HD  ARG A  23      -4.751  -0.325  -9.925  1.00  1.31           H  
ATOM    341  HE  ARG A  23      -4.001  -0.025 -12.533  1.00  1.31           H  
ATOM    342 1HH1 ARG A  23      -4.564  -2.902 -10.550  1.00  1.31           H  
ATOM    343 2HH1 ARG A  23      -5.094  -3.847 -11.923  1.00  1.31           H  
ATOM    344 1HH2 ARG A  23      -4.618  -1.155 -14.175  1.00  1.31           H  
ATOM    345 2HH2 ARG A  23      -5.130  -2.856 -14.041  1.00  1.31           H  
ATOM    346  N   SER A  24      -0.923   1.691  -6.195  1.00  1.53           N  
ATOM    347  CA  SER A  24      -0.917   1.950  -4.761  1.00  1.53           C  
ATOM    348  C   SER A  24       0.007   3.074  -4.294  1.00  1.53           C  
ATOM    349  O   SER A  24      -0.364   3.830  -3.394  1.00  1.53           O  
ATOM    350  CB  SER A  24      -0.492   0.700  -4.024  1.00  1.53           C  
ATOM    351  OG  SER A  24      -1.403  -0.342  -4.222  1.00  1.53           O  
ATOM    352  H   SER A  24      -0.410   0.876  -6.530  1.00  1.53           H  
ATOM    353  HA  SER A  24      -1.934   2.207  -4.468  1.00  1.53           H  
ATOM    354 1HB  SER A  24       0.499   0.395  -4.370  1.00  1.53           H  
ATOM    355 2HB  SER A  24      -0.410   0.922  -2.963  1.00  1.53           H  
ATOM    356  HG  SER A  24      -1.233  -0.661  -5.139  1.00  1.53           H  
ATOM    357  N   CYS A  25       1.214   3.168  -4.871  1.00  1.82           N  
ATOM    358  CA  CYS A  25       2.173   4.148  -4.387  1.00  1.82           C  
ATOM    359  C   CYS A  25       2.708   5.215  -5.314  1.00  1.82           C  
ATOM    360  O   CYS A  25       2.375   6.382  -5.101  1.00  1.82           O  
ATOM    361  CB  CYS A  25       3.392   3.405  -3.871  1.00  1.82           C  
ATOM    362  SG  CYS A  25       3.151   2.531  -2.315  1.00  1.82           S  
ATOM    363  H   CYS A  25       1.467   2.533  -5.615  1.00  1.82           H  
ATOM    364  HA  CYS A  25       1.700   4.667  -3.563  1.00  1.82           H  
ATOM    365 1HB  CYS A  25       3.660   2.646  -4.614  1.00  1.82           H  
ATOM    366 2HB  CYS A  25       4.233   4.066  -3.806  1.00  1.82           H  
ATOM    367  N   HIS A  26       3.504   4.861  -6.341  1.00  2.21           N  
ATOM    368  CA  HIS A  26       4.016   5.889  -7.265  1.00  2.21           C  
ATOM    369  C   HIS A  26       3.927   7.319  -6.817  1.00  2.21           C  
ATOM    370  O   HIS A  26       3.120   8.078  -7.344  1.00  2.21           O  
ATOM    371  CB  HIS A  26       3.510   5.724  -8.682  1.00  2.21           C  
ATOM    372  CG  HIS A  26       4.390   4.881  -9.445  1.00  2.21           C  
ATOM    373  ND1 HIS A  26       4.947   3.739  -8.950  1.00  2.21           N  
ATOM    374  CD2 HIS A  26       4.860   5.026 -10.700  1.00  2.21           C  
ATOM    375  CE1 HIS A  26       5.734   3.219  -9.856  1.00  2.21           C  
ATOM    376  NE2 HIS A  26       5.702   3.988 -10.929  1.00  2.21           N  
ATOM    377  H   HIS A  26       3.737   3.889  -6.485  1.00  2.21           H  
ATOM    378  HA  HIS A  26       5.087   5.711  -7.358  1.00  2.21           H  
ATOM    379 1HB  HIS A  26       2.538   5.252  -8.664  1.00  2.21           H  
ATOM    380 2HB  HIS A  26       3.420   6.682  -9.170  1.00  2.21           H  
ATOM    381  HD1 HIS A  26       4.818   3.363  -8.033  1.00  2.21           H  
ATOM    382  HD2 HIS A  26       4.698   5.783 -11.472  1.00  2.21           H  
ATOM    383  HE1 HIS A  26       6.279   2.324  -9.637  1.00  2.21           H  
ATOM    384  N   ARG A  27       4.731   7.715  -5.834  1.00  2.68           N  
ATOM    385  CA  ARG A  27       4.650   9.096  -5.451  1.00  2.68           C  
ATOM    386  C   ARG A  27       5.331   9.952  -6.500  1.00  2.68           C  
ATOM    387  O   ARG A  27       4.956  11.095  -6.702  1.00  2.68           O  
ATOM    388  CB  ARG A  27       5.275   9.312  -4.101  1.00  2.68           C  
ATOM    389  CG  ARG A  27       4.530   8.686  -2.957  1.00  2.68           C  
ATOM    390  CD  ARG A  27       5.309   8.757  -1.706  1.00  2.68           C  
ATOM    391  NE  ARG A  27       5.501  10.102  -1.220  1.00  2.68           N  
ATOM    392  CZ  ARG A  27       6.336  10.413  -0.211  1.00  2.68           C  
ATOM    393  NH1 ARG A  27       7.025   9.458   0.387  1.00  2.68           N  
ATOM    394  NH2 ARG A  27       6.468  11.674   0.178  1.00  2.68           N  
ATOM    395  H   ARG A  27       5.404   7.105  -5.365  1.00  2.68           H  
ATOM    396  HA  ARG A  27       3.598   9.381  -5.393  1.00  2.68           H  
ATOM    397 1HB  ARG A  27       6.259   8.902  -4.096  1.00  2.68           H  
ATOM    398 2HB  ARG A  27       5.363  10.379  -3.908  1.00  2.68           H  
ATOM    399 1HG  ARG A  27       3.577   9.193  -2.807  1.00  2.68           H  
ATOM    400 2HG  ARG A  27       4.353   7.633  -3.186  1.00  2.68           H  
ATOM    401 1HD  ARG A  27       4.818   8.185  -0.930  1.00  2.68           H  
ATOM    402 2HD  ARG A  27       6.290   8.335  -1.903  1.00  2.68           H  
ATOM    403  HE  ARG A  27       4.984  10.848  -1.662  1.00  2.68           H  
ATOM    404 1HH1 ARG A  27       6.926   8.471   0.085  1.00  2.68           H  
ATOM    405 2HH1 ARG A  27       7.651   9.685   1.144  1.00  2.68           H  
ATOM    406 1HH2 ARG A  27       5.940  12.403  -0.281  1.00  2.68           H  
ATOM    407 2HH2 ARG A  27       7.095  11.907   0.934  1.00  2.68           H  
ATOM    408  N   GLY A  28       6.366   9.424  -7.166  1.00  3.17           N  
ATOM    409  CA  GLY A  28       7.039  10.253  -8.161  1.00  3.17           C  
ATOM    410  C   GLY A  28       7.534  11.488  -7.458  1.00  3.17           C  
ATOM    411  O   GLY A  28       8.416  11.395  -6.607  1.00  3.17           O  
ATOM    412  H   GLY A  28       6.651   8.471  -6.986  1.00  3.17           H  
ATOM    413 1HA  GLY A  28       7.866   9.708  -8.606  1.00  3.17           H  
ATOM    414 2HA  GLY A  28       6.372  10.535  -8.964  1.00  3.17           H  
ATOM    415  N   ASP A  29       6.988  12.621  -7.877  1.00  3.57           N  
ATOM    416  CA  ASP A  29       7.266  13.954  -7.377  1.00  3.57           C  
ATOM    417  C   ASP A  29       6.044  14.792  -7.725  1.00  3.57           C  
ATOM    418  O   ASP A  29       5.158  14.327  -8.438  1.00  3.57           O  
ATOM    419  CB  ASP A  29       8.556  14.531  -7.975  1.00  3.57           C  
ATOM    420  CG  ASP A  29       9.215  15.647  -7.092  1.00  3.57           C  
ATOM    421  OD1 ASP A  29       8.508  16.250  -6.293  1.00  3.57           O  
ATOM    422  OD2 ASP A  29      10.418  15.876  -7.233  1.00  3.57           O  
ATOM    423  H   ASP A  29       6.270  12.538  -8.580  1.00  3.57           H  
ATOM    424  HA  ASP A  29       7.366  13.919  -6.292  1.00  3.57           H  
ATOM    425 1HB  ASP A  29       9.275  13.727  -8.109  1.00  3.57           H  
ATOM    426 2HB  ASP A  29       8.344  14.948  -8.959  1.00  3.57           H  
ATOM    427  N   VAL A  30       5.990  16.023  -7.238  1.00  3.71           N  
ATOM    428  CA  VAL A  30       4.896  16.977  -7.513  1.00  3.71           C  
ATOM    429  C   VAL A  30       3.514  16.615  -6.907  1.00  3.71           C  
ATOM    430  O   VAL A  30       2.961  17.408  -6.147  1.00  3.71           O  
ATOM    431  CB  VAL A  30       4.727  17.200  -9.042  1.00  3.71           C  
ATOM    432  CG1 VAL A  30       3.502  18.072  -9.325  1.00  3.71           C  
ATOM    433  CG2 VAL A  30       5.990  17.837  -9.592  1.00  3.71           C  
ATOM    434  H   VAL A  30       6.781  16.312  -6.660  1.00  3.71           H  
ATOM    435  HA  VAL A  30       5.197  17.933  -7.085  1.00  3.71           H  
ATOM    436  HB  VAL A  30       4.554  16.268  -9.536  1.00  3.71           H  
ATOM    437 1HG1 VAL A  30       3.398  18.212 -10.399  1.00  3.71           H  
ATOM    438 2HG1 VAL A  30       2.605  17.594  -8.935  1.00  3.71           H  
ATOM    439 3HG1 VAL A  30       3.629  19.041  -8.845  1.00  3.71           H  
ATOM    440 1HG2 VAL A  30       5.884  17.990 -10.666  1.00  3.71           H  
ATOM    441 2HG2 VAL A  30       6.154  18.798  -9.104  1.00  3.71           H  
ATOM    442 3HG2 VAL A  30       6.845  17.187  -9.402  1.00  3.71           H  
ATOM    443  N   GLY A  31       2.967  15.436  -7.250  1.00  3.50           N  
ATOM    444  CA  GLY A  31       1.615  15.006  -6.830  1.00  3.50           C  
ATOM    445  C   GLY A  31       1.342  13.513  -7.084  1.00  3.50           C  
ATOM    446  O   GLY A  31       2.190  12.671  -6.821  1.00  3.50           O  
ATOM    447  H   GLY A  31       3.523  14.836  -7.849  1.00  3.50           H  
ATOM    448 1HA  GLY A  31       1.470  15.227  -5.773  1.00  3.50           H  
ATOM    449 2HA  GLY A  31       0.879  15.597  -7.368  1.00  3.50           H  
ATOM    450  N   CYS A  32       0.126  13.189  -7.519  1.00  3.03           N  
ATOM    451  CA  CYS A  32      -0.332  11.821  -7.816  1.00  3.03           C  
ATOM    452  C   CYS A  32      -0.744  11.764  -9.297  1.00  3.03           C  
ATOM    453  O   CYS A  32      -1.834  12.234  -9.602  1.00  3.03           O  
ATOM    454  CB  CYS A  32      -1.583  11.475  -6.997  1.00  3.03           C  
ATOM    455  SG  CYS A  32      -1.690  12.338  -5.395  1.00  3.03           S  
ATOM    456  H   CYS A  32      -0.519  13.955  -7.660  1.00  3.03           H  
ATOM    457  HA  CYS A  32       0.454  11.110  -7.599  1.00  3.03           H  
ATOM    458 1HB  CYS A  32      -2.482  11.684  -7.573  1.00  3.03           H  
ATOM    459 2HB  CYS A  32      -1.584  10.405  -6.792  1.00  3.03           H  
ATOM    460  N   VAL A  33       0.029  11.264 -10.300  1.00  2.45           N  
ATOM    461  CA  VAL A  33       1.292  10.508 -10.465  1.00  2.45           C  
ATOM    462  C   VAL A  33       1.092   9.001 -10.444  1.00  2.45           C  
ATOM    463  O   VAL A  33       1.815   8.283 -11.125  1.00  2.45           O  
ATOM    464  CB  VAL A  33       2.466  10.842  -9.562  1.00  2.45           C  
ATOM    465  CG1 VAL A  33       3.534   9.862  -9.866  1.00  2.45           C  
ATOM    466  CG2 VAL A  33       2.964  12.249  -9.847  1.00  2.45           C  
ATOM    467  H   VAL A  33      -0.393  11.467 -11.200  1.00  2.45           H  
ATOM    468  HA  VAL A  33       1.666  10.754 -11.458  1.00  2.45           H  
ATOM    469  HB  VAL A  33       2.225  10.711  -8.541  1.00  2.45           H  
ATOM    470 1HG1 VAL A  33       4.349  10.060  -9.239  1.00  2.45           H  
ATOM    471 2HG1 VAL A  33       3.166   8.872  -9.674  1.00  2.45           H  
ATOM    472 3HG1 VAL A  33       3.832   9.944 -10.908  1.00  2.45           H  
ATOM    473 1HG2 VAL A  33       3.827  12.438  -9.215  1.00  2.45           H  
ATOM    474 2HG2 VAL A  33       3.248  12.326 -10.893  1.00  2.45           H  
ATOM    475 3HG2 VAL A  33       2.193  12.973  -9.639  1.00  2.45           H  
ATOM    476  N   ARG A  34       0.204   8.496  -9.607  1.00  1.92           N  
ATOM    477  CA  ARG A  34      -0.023   7.056  -9.589  1.00  1.92           C  
ATOM    478  C   ARG A  34      -0.646   6.627 -10.910  1.00  1.92           C  
ATOM    479  O   ARG A  34      -1.586   7.266 -11.384  1.00  1.92           O  
ATOM    480  CB  ARG A  34      -0.900   6.689  -8.410  1.00  1.92           C  
ATOM    481  CG  ARG A  34      -0.199   6.862  -7.074  1.00  1.92           C  
ATOM    482  CD  ARG A  34      -1.097   6.663  -5.909  1.00  1.92           C  
ATOM    483  NE  ARG A  34      -0.382   6.815  -4.648  1.00  1.92           N  
ATOM    484  CZ  ARG A  34      -0.962   6.927  -3.434  1.00  1.92           C  
ATOM    485  NH1 ARG A  34      -2.277   6.932  -3.324  1.00  1.92           N  
ATOM    486  NH2 ARG A  34      -0.213   7.033  -2.350  1.00  1.92           N  
ATOM    487  H   ARG A  34      -0.348   9.108  -9.030  1.00  1.92           H  
ATOM    488  HA  ARG A  34       0.929   6.551  -9.482  1.00  1.92           H  
ATOM    489 1HB  ARG A  34      -1.806   7.289  -8.411  1.00  1.92           H  
ATOM    490 2HB  ARG A  34      -1.191   5.636  -8.492  1.00  1.92           H  
ATOM    491 1HG  ARG A  34       0.581   6.106  -7.017  1.00  1.92           H  
ATOM    492 2HG  ARG A  34       0.261   7.851  -7.011  1.00  1.92           H  
ATOM    493 1HD  ARG A  34      -1.905   7.392  -5.936  1.00  1.92           H  
ATOM    494 2HD  ARG A  34      -1.507   5.661  -5.939  1.00  1.92           H  
ATOM    495  HE  ARG A  34       0.646   6.790  -4.693  1.00  1.92           H  
ATOM    496 1HH1 ARG A  34      -2.851   6.845  -4.149  1.00  1.92           H  
ATOM    497 2HH1 ARG A  34      -2.706   7.013  -2.413  1.00  1.92           H  
ATOM    498 1HH2 ARG A  34       0.795   7.028  -2.427  1.00  1.92           H  
ATOM    499 2HH2 ARG A  34      -0.647   7.112  -1.445  1.00  1.92           H  
ATOM    500  N   CYS A  35      -0.150   5.552 -11.507  1.00  1.51           N  
ATOM    501  CA  CYS A  35      -0.704   5.120 -12.784  1.00  1.51           C  
ATOM    502  C   CYS A  35      -1.901   4.225 -12.612  1.00  1.51           C  
ATOM    503  O   CYS A  35      -2.081   3.596 -11.573  1.00  1.51           O  
ATOM    504  CB  CYS A  35       0.309   4.339 -13.599  1.00  1.51           C  
ATOM    505  SG  CYS A  35       0.616   2.719 -13.034  1.00  1.51           S  
ATOM    506  H   CYS A  35       0.623   5.047 -11.088  1.00  1.51           H  
ATOM    507  HA  CYS A  35      -1.006   6.003 -13.350  1.00  1.51           H  
ATOM    508 1HB  CYS A  35      -0.007   4.283 -14.641  1.00  1.51           H  
ATOM    509 2HB  CYS A  35       1.254   4.846 -13.572  1.00  1.51           H  
ATOM    510  N   SER A  36      -2.681   4.096 -13.679  1.00  1.24           N  
ATOM    511  CA  SER A  36      -3.786   3.146 -13.694  1.00  1.24           C  
ATOM    512  C   SER A  36      -3.401   1.817 -14.359  1.00  1.24           C  
ATOM    513  O   SER A  36      -4.115   0.818 -14.219  1.00  1.24           O  
ATOM    514  CB  SER A  36      -4.971   3.751 -14.412  1.00  1.24           C  
ATOM    515  OG  SER A  36      -4.677   3.988 -15.765  1.00  1.24           O  
ATOM    516  H   SER A  36      -2.502   4.671 -14.491  1.00  1.24           H  
ATOM    517  HA  SER A  36      -4.074   2.940 -12.663  1.00  1.24           H  
ATOM    518 1HB  SER A  36      -5.821   3.074 -14.336  1.00  1.24           H  
ATOM    519 2HB  SER A  36      -5.253   4.686 -13.928  1.00  1.24           H  
ATOM    520  HG  SER A  36      -5.491   4.322 -16.154  1.00  1.24           H  
ATOM    521  N   ASN A  37      -2.289   1.831 -15.099  1.00  1.10           N  
ATOM    522  CA  ASN A  37      -1.838   0.689 -15.892  1.00  1.10           C  
ATOM    523  C   ASN A  37      -0.314   0.739 -16.034  1.00  1.10           C  
ATOM    524  O   ASN A  37       0.220   1.662 -16.654  1.00  1.10           O  
ATOM    525  CB  ASN A  37      -2.518   0.692 -17.257  1.00  1.10           C  
ATOM    526  CG  ASN A  37      -2.266  -0.561 -18.059  1.00  1.10           C  
ATOM    527  OD1 ASN A  37      -1.624  -1.491 -17.574  1.00  1.10           O  
ATOM    528  ND2 ASN A  37      -2.751  -0.595 -19.277  1.00  1.10           N  
ATOM    529  H   ASN A  37      -1.749   2.682 -15.124  1.00  1.10           H  
ATOM    530  HA  ASN A  37      -2.090  -0.232 -15.365  1.00  1.10           H  
ATOM    531 1HB  ASN A  37      -3.596   0.812 -17.125  1.00  1.10           H  
ATOM    532 2HB  ASN A  37      -2.167   1.549 -17.832  1.00  1.10           H  
ATOM    533 1HD2 ASN A  37      -2.607  -1.400 -19.851  1.00  1.10           H  
ATOM    534 2HD2 ASN A  37      -3.262   0.186 -19.632  1.00  1.10           H  
ATOM    535  N   ALA A  38       0.370  -0.188 -15.371  1.00  1.06           N  
ATOM    536  CA  ALA A  38       1.834  -0.233 -15.351  1.00  1.06           C  
ATOM    537  C   ALA A  38       2.428  -1.359 -16.181  1.00  1.06           C  
ATOM    538  O   ALA A  38       1.779  -2.372 -16.457  1.00  1.06           O  
ATOM    539  CB  ALA A  38       2.370  -0.409 -13.953  1.00  1.06           C  
ATOM    540  H   ALA A  38      -0.152  -0.890 -14.876  1.00  1.06           H  
ATOM    541  HA  ALA A  38       2.184   0.714 -15.750  1.00  1.06           H  
ATOM    542 1HB  ALA A  38       3.459  -0.386 -13.981  1.00  1.06           H  
ATOM    543 2HB  ALA A  38       2.027   0.360 -13.338  1.00  1.06           H  
ATOM    544 3HB  ALA A  38       2.053  -1.350 -13.566  1.00  1.06           H  
ATOM    545  N   GLN A  39       3.706  -1.192 -16.508  1.00  1.11           N  
ATOM    546  CA  GLN A  39       4.529  -2.215 -17.164  1.00  1.11           C  
ATOM    547  C   GLN A  39       5.873  -2.382 -16.465  1.00  1.11           C  
ATOM    548  O   GLN A  39       6.570  -1.392 -16.218  1.00  1.11           O  
ATOM    549  CB  GLN A  39       4.761  -1.882 -18.640  1.00  1.11           C  
ATOM    550  CG  GLN A  39       5.738  -2.808 -19.376  1.00  1.11           C  
ATOM    551  CD  GLN A  39       5.228  -4.250 -19.551  1.00  1.11           C  
ATOM    552  OE1 GLN A  39       4.153  -4.493 -20.118  1.00  1.11           O  
ATOM    553  NE2 GLN A  39       6.023  -5.215 -19.078  1.00  1.11           N  
ATOM    554  H   GLN A  39       4.117  -0.284 -16.287  1.00  1.11           H  
ATOM    555  HA  GLN A  39       4.007  -3.161 -17.112  1.00  1.11           H  
ATOM    556 1HB  GLN A  39       3.848  -1.961 -19.173  1.00  1.11           H  
ATOM    557 2HB  GLN A  39       5.109  -0.854 -18.739  1.00  1.11           H  
ATOM    558 1HG  GLN A  39       5.918  -2.395 -20.366  1.00  1.11           H  
ATOM    559 2HG  GLN A  39       6.673  -2.847 -18.822  1.00  1.11           H  
ATOM    560 1HE2 GLN A  39       5.760  -6.173 -19.169  1.00  1.11           H  
ATOM    561 2HE2 GLN A  39       6.923  -4.968 -18.638  1.00  1.11           H  
ATOM    562  N   CYS A  40       6.220  -3.620 -16.087  1.00  1.24           N  
ATOM    563  CA  CYS A  40       7.518  -3.841 -15.447  1.00  1.24           C  
ATOM    564  C   CYS A  40       8.611  -3.744 -16.500  1.00  1.24           C  
ATOM    565  O   CYS A  40       8.470  -4.317 -17.593  1.00  1.24           O  
ATOM    566  CB  CYS A  40       7.680  -5.253 -14.885  1.00  1.24           C  
ATOM    567  SG  CYS A  40       6.544  -5.811 -13.631  1.00  1.24           S  
ATOM    568  H   CYS A  40       5.604  -4.403 -16.270  1.00  1.24           H  
ATOM    569  HA  CYS A  40       7.682  -3.092 -14.674  1.00  1.24           H  
ATOM    570 1HB  CYS A  40       7.626  -5.962 -15.706  1.00  1.24           H  
ATOM    571 2HB  CYS A  40       8.685  -5.339 -14.468  1.00  1.24           H  
ATOM    572  N   THR A  41       9.710  -3.086 -16.157  1.00  1.42           N  
ATOM    573  CA  THR A  41      10.864  -2.990 -17.030  1.00  1.42           C  
ATOM    574  C   THR A  41      12.136  -3.301 -16.245  1.00  1.42           C  
ATOM    575  O   THR A  41      12.141  -3.260 -15.011  1.00  1.42           O  
ATOM    576  CB  THR A  41      10.959  -1.590 -17.679  1.00  1.42           C  
ATOM    577  OG1 THR A  41      11.200  -0.610 -16.666  1.00  1.42           O  
ATOM    578  CG2 THR A  41       9.653  -1.240 -18.409  1.00  1.42           C  
ATOM    579  H   THR A  41       9.735  -2.616 -15.260  1.00  1.42           H  
ATOM    580  HA  THR A  41      10.767  -3.730 -17.825  1.00  1.42           H  
ATOM    581  HB  THR A  41      11.780  -1.580 -18.392  1.00  1.42           H  
ATOM    582  HG1 THR A  41      10.572  -0.754 -15.941  1.00  1.42           H  
ATOM    583 1HG2 THR A  41       9.746  -0.260 -18.864  1.00  1.42           H  
ATOM    584 2HG2 THR A  41       9.458  -1.979 -19.185  1.00  1.42           H  
ATOM    585 3HG2 THR A  41       8.823  -1.227 -17.707  1.00  1.42           H  
ATOM    586  N   GLY A  42      13.223  -3.566 -16.975  1.00  1.62           N  
ATOM    587  CA  GLY A  42      14.527  -3.871 -16.385  1.00  1.62           C  
ATOM    588  C   GLY A  42      14.848  -5.359 -16.524  1.00  1.62           C  
ATOM    589  O   GLY A  42      13.946  -6.187 -16.658  1.00  1.62           O  
ATOM    590  H   GLY A  42      13.137  -3.569 -17.979  1.00  1.62           H  
ATOM    591 1HA  GLY A  42      15.298  -3.281 -16.880  1.00  1.62           H  
ATOM    592 2HA  GLY A  42      14.531  -3.587 -15.332  1.00  1.62           H  
ATOM    593  N   PHE A  43      16.133  -5.711 -16.454  1.00  1.79           N  
ATOM    594  CA  PHE A  43      16.572  -7.106 -16.616  1.00  1.79           C  
ATOM    595  C   PHE A  43      15.855  -8.057 -15.655  1.00  1.79           C  
ATOM    596  O   PHE A  43      15.374  -9.115 -16.062  1.00  1.79           O  
ATOM    597  CB  PHE A  43      18.100  -7.191 -16.492  1.00  1.79           C  
ATOM    598  CG  PHE A  43      18.676  -8.590 -16.582  1.00  1.79           C  
ATOM    599  CD1 PHE A  43      18.687  -9.276 -17.786  1.00  1.79           C  
ATOM    600  CD2 PHE A  43      19.261  -9.191 -15.486  1.00  1.79           C  
ATOM    601  CE1 PHE A  43      19.239 -10.542 -17.874  1.00  1.79           C  
ATOM    602  CE2 PHE A  43      19.813 -10.450 -15.566  1.00  1.79           C  
ATOM    603  CZ  PHE A  43      19.797 -11.131 -16.761  1.00  1.79           C  
ATOM    604  H   PHE A  43      16.826  -4.990 -16.317  1.00  1.79           H  
ATOM    605  HA  PHE A  43      16.320  -7.418 -17.630  1.00  1.79           H  
ATOM    606 1HB  PHE A  43      18.558  -6.590 -17.275  1.00  1.79           H  
ATOM    607 2HB  PHE A  43      18.407  -6.767 -15.538  1.00  1.79           H  
ATOM    608  HD1 PHE A  43      18.248  -8.809 -18.668  1.00  1.79           H  
ATOM    609  HD2 PHE A  43      19.292  -8.652 -14.555  1.00  1.79           H  
ATOM    610  HE1 PHE A  43      19.233 -11.075 -18.824  1.00  1.79           H  
ATOM    611  HE2 PHE A  43      20.267 -10.906 -14.686  1.00  1.79           H  
ATOM    612  HZ  PHE A  43      20.233 -12.127 -16.829  1.00  1.79           H  
ATOM    613  N   LEU A  44      15.790  -7.683 -14.382  1.00  1.88           N  
ATOM    614  CA  LEU A  44      15.098  -8.474 -13.371  1.00  1.88           C  
ATOM    615  C   LEU A  44      13.845  -7.719 -12.970  1.00  1.88           C  
ATOM    616  O   LEU A  44      13.396  -7.800 -11.825  1.00  1.88           O  
ATOM    617  CB  LEU A  44      15.963  -8.672 -12.126  1.00  1.88           C  
ATOM    618  CG  LEU A  44      17.288  -9.346 -12.358  1.00  1.88           C  
ATOM    619  CD1 LEU A  44      18.050  -9.410 -11.058  1.00  1.88           C  
ATOM    620  CD2 LEU A  44      17.074 -10.728 -12.958  1.00  1.88           C  
ATOM    621  H   LEU A  44      16.202  -6.803 -14.111  1.00  1.88           H  
ATOM    622  HA  LEU A  44      14.817  -9.439 -13.789  1.00  1.88           H  
ATOM    623 1HB  LEU A  44      16.154  -7.697 -11.682  1.00  1.88           H  
ATOM    624 2HB  LEU A  44      15.405  -9.274 -11.410  1.00  1.88           H  
ATOM    625  HG  LEU A  44      17.858  -8.749 -13.026  1.00  1.88           H  
ATOM    626 1HD1 LEU A  44      19.023  -9.871 -11.230  1.00  1.88           H  
ATOM    627 2HD1 LEU A  44      18.190  -8.401 -10.668  1.00  1.88           H  
ATOM    628 3HD1 LEU A  44      17.488 -10.003 -10.338  1.00  1.88           H  
ATOM    629 1HD2 LEU A  44      18.038 -11.204 -13.137  1.00  1.88           H  
ATOM    630 2HD2 LEU A  44      16.491 -11.339 -12.271  1.00  1.88           H  
ATOM    631 3HD2 LEU A  44      16.538 -10.634 -13.906  1.00  1.88           H  
ATOM    632  N   GLY A  45      13.292  -6.956 -13.903  1.00  1.88           N  
ATOM    633  CA  GLY A  45      12.209  -6.060 -13.574  1.00  1.88           C  
ATOM    634  C   GLY A  45      12.797  -4.982 -12.661  1.00  1.88           C  
ATOM    635  O   GLY A  45      13.838  -4.399 -12.980  1.00  1.88           O  
ATOM    636  H   GLY A  45      13.643  -6.954 -14.861  1.00  1.88           H  
ATOM    637 1HA  GLY A  45      11.794  -5.626 -14.481  1.00  1.88           H  
ATOM    638 2HA  GLY A  45      11.413  -6.601 -13.064  1.00  1.88           H  
ATOM    639  N   THR A  46      12.160  -4.769 -11.514  1.00  1.80           N  
ATOM    640  CA  THR A  46      12.503  -3.788 -10.464  1.00  1.80           C  
ATOM    641  C   THR A  46      12.103  -2.334 -10.770  1.00  1.80           C  
ATOM    642  O   THR A  46      12.170  -1.484  -9.876  1.00  1.80           O  
ATOM    643  CB  THR A  46      13.982  -3.833  -9.996  1.00  1.80           C  
ATOM    644  OG1 THR A  46      14.840  -3.182 -10.934  1.00  1.80           O  
ATOM    645  CG2 THR A  46      14.459  -5.286  -9.734  1.00  1.80           C  
ATOM    646  H   THR A  46      11.334  -5.327 -11.356  1.00  1.80           H  
ATOM    647  HA  THR A  46      11.961  -4.083  -9.586  1.00  1.80           H  
ATOM    648  HB  THR A  46      14.049  -3.291  -9.058  1.00  1.80           H  
ATOM    649  HG1 THR A  46      14.636  -3.503 -11.819  1.00  1.80           H  
ATOM    650 1HG2 THR A  46      15.483  -5.269  -9.366  1.00  1.80           H  
ATOM    651 2HG2 THR A  46      13.815  -5.749  -8.990  1.00  1.80           H  
ATOM    652 3HG2 THR A  46      14.426  -5.864 -10.639  1.00  1.80           H  
ATOM    653  N   THR A  47      11.663  -2.038 -11.995  1.00  1.69           N  
ATOM    654  CA  THR A  47      11.153  -0.703 -12.300  1.00  1.69           C  
ATOM    655  C   THR A  47       9.763  -0.744 -12.952  1.00  1.69           C  
ATOM    656  O   THR A  47       9.529  -1.506 -13.889  1.00  1.69           O  
ATOM    657  CB  THR A  47      12.136   0.055 -13.210  1.00  1.69           C  
ATOM    658  OG1 THR A  47      13.394   0.207 -12.533  1.00  1.69           O  
ATOM    659  CG2 THR A  47      11.589   1.426 -13.601  1.00  1.69           C  
ATOM    660  H   THR A  47      11.697  -2.726 -12.747  1.00  1.69           H  
ATOM    661  HA  THR A  47      11.064  -0.152 -11.369  1.00  1.69           H  
ATOM    662  HB  THR A  47      12.301  -0.530 -14.117  1.00  1.69           H  
ATOM    663  HG1 THR A  47      13.245   0.599 -11.666  1.00  1.69           H  
ATOM    664 1HG2 THR A  47      12.304   1.930 -14.245  1.00  1.69           H  
ATOM    665 2HG2 THR A  47      10.649   1.310 -14.134  1.00  1.69           H  
ATOM    666 3HG2 THR A  47      11.426   2.021 -12.703  1.00  1.69           H  
ATOM    667  N   CYS A  48       8.839   0.089 -12.490  1.00  1.59           N  
ATOM    668  CA  CYS A  48       7.541   0.170 -13.149  1.00  1.59           C  
ATOM    669  C   CYS A  48       7.526   1.377 -14.046  1.00  1.59           C  
ATOM    670  O   CYS A  48       8.073   2.423 -13.689  1.00  1.59           O  
ATOM    671  CB  CYS A  48       6.377   0.412 -12.191  1.00  1.59           C  
ATOM    672  SG  CYS A  48       6.000  -0.805 -10.985  1.00  1.59           S  
ATOM    673  H   CYS A  48       9.052   0.691 -11.700  1.00  1.59           H  
ATOM    674  HA  CYS A  48       7.364  -0.728 -13.740  1.00  1.59           H  
ATOM    675 1HB  CYS A  48       6.578   1.328 -11.680  1.00  1.59           H  
ATOM    676 2HB  CYS A  48       5.475   0.584 -12.776  1.00  1.59           H  
ATOM    677  N   THR A  49       6.817   1.272 -15.148  1.00  1.54           N  
ATOM    678  CA  THR A  49       6.589   2.420 -15.983  1.00  1.54           C  
ATOM    679  C   THR A  49       5.093   2.639 -16.116  1.00  1.54           C  
ATOM    680  O   THR A  49       4.310   1.692 -16.051  1.00  1.54           O  
ATOM    681  CB  THR A  49       7.270   2.225 -17.339  1.00  1.54           C  
ATOM    682  OG1 THR A  49       6.729   1.061 -17.970  1.00  1.54           O  
ATOM    683  CG2 THR A  49       8.781   2.049 -17.152  1.00  1.54           C  
ATOM    684  H   THR A  49       6.469   0.360 -15.431  1.00  1.54           H  
ATOM    685  HA  THR A  49       7.018   3.301 -15.507  1.00  1.54           H  
ATOM    686  HB  THR A  49       7.077   3.094 -17.967  1.00  1.54           H  
ATOM    687  HG1 THR A  49       6.898   0.285 -17.393  1.00  1.54           H  
ATOM    688 1HG2 THR A  49       9.254   1.916 -18.119  1.00  1.54           H  
ATOM    689 2HG2 THR A  49       9.191   2.934 -16.667  1.00  1.54           H  
ATOM    690 3HG2 THR A  49       8.979   1.176 -16.532  1.00  1.54           H  
ATOM    691  N   CYS A  50       4.711   3.894 -16.325  1.00  1.55           N  
ATOM    692  CA  CYS A  50       3.329   4.323 -16.474  1.00  1.55           C  
ATOM    693  C   CYS A  50       2.900   4.240 -17.944  1.00  1.55           C  
ATOM    694  O   CYS A  50       3.461   4.935 -18.790  1.00  1.55           O  
ATOM    695  CB  CYS A  50       3.216   5.768 -15.943  1.00  1.55           C  
ATOM    696  SG  CYS A  50       1.582   6.542 -15.991  1.00  1.55           S  
ATOM    697  H   CYS A  50       5.441   4.592 -16.370  1.00  1.55           H  
ATOM    698  HA  CYS A  50       2.685   3.675 -15.880  1.00  1.55           H  
ATOM    699 1HB  CYS A  50       3.557   5.783 -14.906  1.00  1.55           H  
ATOM    700 2HB  CYS A  50       3.895   6.404 -16.508  1.00  1.55           H  
ATOM    701  N   ILE A  51       1.941   3.349 -18.265  1.00  1.63           N  
ATOM    702  CA  ILE A  51       1.549   3.128 -19.667  1.00  1.63           C  
ATOM    703  C   ILE A  51       0.578   4.181 -20.177  1.00  1.63           C  
ATOM    704  O   ILE A  51       0.858   4.880 -21.150  1.00  1.63           O  
ATOM    705  CB  ILE A  51       0.871   1.757 -19.839  1.00  1.63           C  
ATOM    706  CG1 ILE A  51       1.834   0.631 -19.519  1.00  1.63           C  
ATOM    707  CG2 ILE A  51       0.317   1.602 -21.245  1.00  1.63           C  
ATOM    708  CD1 ILE A  51       1.118  -0.678 -19.391  1.00  1.63           C  
ATOM    709  H   ILE A  51       1.484   2.795 -17.540  1.00  1.63           H  
ATOM    710  HA  ILE A  51       2.446   3.161 -20.283  1.00  1.63           H  
ATOM    711  HB  ILE A  51       0.048   1.680 -19.141  1.00  1.63           H  
ATOM    712 1HG1 ILE A  51       2.580   0.553 -20.307  1.00  1.63           H  
ATOM    713 2HG1 ILE A  51       2.345   0.844 -18.575  1.00  1.63           H  
ATOM    714 1HG2 ILE A  51      -0.176   0.637 -21.332  1.00  1.63           H  
ATOM    715 2HG2 ILE A  51      -0.404   2.391 -21.453  1.00  1.63           H  
ATOM    716 3HG2 ILE A  51       1.132   1.662 -21.965  1.00  1.63           H  
ATOM    717 1HD1 ILE A  51       1.788  -1.469 -19.157  1.00  1.63           H  
ATOM    718 2HD1 ILE A  51       0.415  -0.586 -18.600  1.00  1.63           H  
ATOM    719 3HD1 ILE A  51       0.607  -0.910 -20.317  1.00  1.63           H  
ATOM    720  N   ASN A  52      -0.568   4.304 -19.523  1.00  1.80           N  
ATOM    721  CA  ASN A  52      -1.496   5.345 -19.917  1.00  1.80           C  
ATOM    722  C   ASN A  52      -0.982   6.545 -19.163  1.00  1.80           C  
ATOM    723  O   ASN A  52      -0.463   6.343 -18.082  1.00  1.80           O  
ATOM    724  CB  ASN A  52      -2.921   4.980 -19.574  1.00  1.80           C  
ATOM    725  CG  ASN A  52      -3.407   3.825 -20.410  1.00  1.80           C  
ATOM    726  OD1 ASN A  52      -3.107   3.740 -21.608  1.00  1.80           O  
ATOM    727  ND2 ASN A  52      -4.155   2.941 -19.812  1.00  1.80           N  
ATOM    728  H   ASN A  52      -0.770   3.700 -18.740  1.00  1.80           H  
ATOM    729  HA  ASN A  52      -1.415   5.502 -20.986  1.00  1.80           H  
ATOM    730 1HB  ASN A  52      -2.985   4.704 -18.517  1.00  1.80           H  
ATOM    731 2HB  ASN A  52      -3.576   5.835 -19.731  1.00  1.80           H  
ATOM    732 1HD2 ASN A  52      -4.512   2.161 -20.324  1.00  1.80           H  
ATOM    733 2HD2 ASN A  52      -4.383   3.053 -18.844  1.00  1.80           H  
ATOM    734  N   PRO A  53      -1.123   7.782 -19.630  1.00  2.05           N  
ATOM    735  CA  PRO A  53      -0.611   8.940 -18.932  1.00  2.05           C  
ATOM    736  C   PRO A  53      -1.073   9.010 -17.489  1.00  2.05           C  
ATOM    737  O   PRO A  53      -2.250   8.800 -17.182  1.00  2.05           O  
ATOM    738  CB  PRO A  53      -1.208  10.092 -19.743  1.00  2.05           C  
ATOM    739  CG  PRO A  53      -1.376   9.519 -21.141  1.00  2.05           C  
ATOM    740  CD  PRO A  53      -1.790   8.074 -20.914  1.00  2.05           C  
ATOM    741  HA  PRO A  53       0.490   8.934 -18.985  1.00  2.05           H  
ATOM    742 1HB  PRO A  53      -2.162  10.411 -19.290  1.00  2.05           H  
ATOM    743 2HB  PRO A  53      -0.536  10.961 -19.710  1.00  2.05           H  
ATOM    744 1HG  PRO A  53      -2.129  10.097 -21.699  1.00  2.05           H  
ATOM    745 2HG  PRO A  53      -0.432   9.602 -21.698  1.00  2.05           H  
ATOM    746 1HD  PRO A  53      -2.879   7.976 -20.826  1.00  2.05           H  
ATOM    747 2HD  PRO A  53      -1.375   7.482 -21.738  1.00  2.05           H  
ATOM    748  N   CYS A  54      -0.142   9.355 -16.617  1.00  2.39           N  
ATOM    749  CA  CYS A  54      -0.424   9.510 -15.207  1.00  2.39           C  
ATOM    750  C   CYS A  54      -1.078  10.876 -14.965  1.00  2.39           C  
ATOM    751  O   CYS A  54      -0.722  11.842 -15.642  1.00  2.39           O  
ATOM    752  CB  CYS A  54       0.839   9.329 -14.357  1.00  2.39           C  
ATOM    753  SG  CYS A  54       1.455   7.579 -14.171  1.00  2.39           S  
ATOM    754  H   CYS A  54       0.805   9.498 -16.944  1.00  2.39           H  
ATOM    755  HA  CYS A  54      -1.094   8.701 -14.942  1.00  2.39           H  
ATOM    756 1HB  CYS A  54       1.646   9.922 -14.782  1.00  2.39           H  
ATOM    757 2HB  CYS A  54       0.653   9.718 -13.364  1.00  2.39           H  
ATOM    758  N   PRO A  55      -2.060  10.967 -14.056  1.00  2.79           N  
ATOM    759  CA  PRO A  55      -2.806  12.153 -13.658  1.00  2.79           C  
ATOM    760  C   PRO A  55      -1.986  13.075 -12.781  1.00  2.79           C  
ATOM    761  O   PRO A  55      -0.865  12.730 -12.407  1.00  2.79           O  
ATOM    762  CB  PRO A  55      -3.977  11.557 -12.873  1.00  2.79           C  
ATOM    763  CG  PRO A  55      -3.420  10.297 -12.272  1.00  2.79           C  
ATOM    764  CD  PRO A  55      -2.481   9.752 -13.322  1.00  2.79           C  
ATOM    765  HA  PRO A  55      -3.156  12.680 -14.559  1.00  2.79           H  
ATOM    766 1HB  PRO A  55      -4.309  12.277 -12.098  1.00  2.79           H  
ATOM    767 2HB  PRO A  55      -4.832  11.381 -13.539  1.00  2.79           H  
ATOM    768 1HG  PRO A  55      -2.909  10.527 -11.325  1.00  2.79           H  
ATOM    769 2HG  PRO A  55      -4.228   9.594 -12.026  1.00  2.79           H  
ATOM    770 1HD  PRO A  55      -1.634   9.274 -12.817  1.00  2.79           H  
ATOM    771 2HD  PRO A  55      -3.031   9.061 -13.984  1.00  2.79           H  
ATOM    772  N   ARG A  56      -2.534  14.257 -12.495  1.00  3.19           N  
ATOM    773  CA  ARG A  56      -1.938  15.180 -11.532  1.00  3.19           C  
ATOM    774  C   ARG A  56      -2.802  15.306 -10.280  1.00  3.19           C  
ATOM    775  O   ARG A  56      -3.974  14.921 -10.281  1.00  3.19           O  
ATOM    776  CB  ARG A  56      -1.615  16.525 -12.149  1.00  3.19           C  
ATOM    777  CG  ARG A  56      -0.555  16.446 -13.229  1.00  3.19           C  
ATOM    778  CD  ARG A  56       0.766  16.073 -12.596  1.00  3.19           C  
ATOM    779  NE  ARG A  56       1.873  16.079 -13.531  1.00  3.19           N  
ATOM    780  CZ  ARG A  56       3.142  15.745 -13.204  1.00  3.19           C  
ATOM    781  NH1 ARG A  56       3.430  15.384 -11.975  1.00  3.19           N  
ATOM    782  NH2 ARG A  56       4.093  15.781 -14.120  1.00  3.19           N  
ATOM    783  H   ARG A  56      -3.427  14.498 -12.900  1.00  3.19           H  
ATOM    784  HA  ARG A  56      -0.985  14.756 -11.213  1.00  3.19           H  
ATOM    785 1HB  ARG A  56      -2.514  16.951 -12.589  1.00  3.19           H  
ATOM    786 2HB  ARG A  56      -1.264  17.213 -11.380  1.00  3.19           H  
ATOM    787 1HG  ARG A  56      -0.818  15.681 -13.961  1.00  3.19           H  
ATOM    788 2HG  ARG A  56      -0.453  17.411 -13.723  1.00  3.19           H  
ATOM    789 1HD  ARG A  56       0.995  16.775 -11.793  1.00  3.19           H  
ATOM    790 2HD  ARG A  56       0.686  15.065 -12.180  1.00  3.19           H  
ATOM    791  HE  ARG A  56       1.685  16.349 -14.486  1.00  3.19           H  
ATOM    792 1HH1 ARG A  56       2.699  15.355 -11.280  1.00  3.19           H  
ATOM    793 2HH1 ARG A  56       4.377  15.132 -11.726  1.00  3.19           H  
ATOM    794 1HH2 ARG A  56       3.872  16.060 -15.066  1.00  3.19           H  
ATOM    795 2HH2 ARG A  56       5.040  15.532 -13.875  1.00  3.19           H  
ATOM    796  N   CYS A  57      -2.184  15.819  -9.220  1.00  3.53           N  
ATOM    797  CA  CYS A  57      -2.727  15.863  -7.865  1.00  3.53           C  
ATOM    798  C   CYS A  57      -1.763  16.514  -6.901  1.00  3.53           C  
ATOM    799  O   CYS A  57      -0.915  17.297  -7.325  1.00  3.53           O  
ATOM    800  OXT CYS A  57      -1.621  16.020  -5.786  1.00  3.53           O  
ATOM    801  CB  CYS A  57      -2.988  14.416  -7.478  1.00  3.53           C  
ATOM    802  SG  CYS A  57      -3.290  13.921  -5.754  1.00  3.53           S  
ATOM    803  H   CYS A  57      -1.246  16.160  -9.355  1.00  3.53           H  
ATOM    804  HA  CYS A  57      -3.662  16.422  -7.877  1.00  3.53           H  
ATOM    805 1HB  CYS A  57      -3.883  14.098  -8.006  1.00  3.53           H  
ATOM    806 2HB  CYS A  57      -2.257  13.870  -7.872  1.00  3.53           H  
ENDMDL

REMARK ID 637082 DOMAINID 630802 MODEL 5 Cop_A_AP02440
MODEL     5
ATOM      1  N   GLN A   1      -0.568   1.100  -0.451  1.00  2.86           N  
ATOM      2  CA  GLN A   1       0.701   0.787   0.194  1.00  2.86           C  
ATOM      3  C   GLN A   1       1.341   2.045   0.753  1.00  2.86           C  
ATOM      4  O   GLN A   1       1.554   3.028   0.038  1.00  2.86           O  
ATOM      5  CB  GLN A   1       1.661   0.103  -0.786  1.00  2.86           C  
ATOM      6  CG  GLN A   1       2.994  -0.311  -0.171  1.00  2.86           C  
ATOM      7  CD  GLN A   1       3.881  -1.061  -1.156  1.00  2.86           C  
ATOM      8  OE1 GLN A   1       3.591  -1.125  -2.353  1.00  2.86           O  
ATOM      9  NE2 GLN A   1       4.966  -1.638  -0.652  1.00  2.86           N  
ATOM     10 1H   GLN A   1      -1.323   0.688   0.078  1.00  2.86           H  
ATOM     11 2H   GLN A   1      -0.688   2.102  -0.479  1.00  2.86           H  
ATOM     12 3H   GLN A   1      -0.574   0.731  -1.390  1.00  2.86           H  
ATOM     13  HA  GLN A   1       0.509   0.109   1.026  1.00  2.86           H  
ATOM     14 1HB  GLN A   1       1.188  -0.785  -1.201  1.00  2.86           H  
ATOM     15 2HB  GLN A   1       1.878   0.779  -1.614  1.00  2.86           H  
ATOM     16 1HG  GLN A   1       3.526   0.581   0.159  1.00  2.86           H  
ATOM     17 2HG  GLN A   1       2.802  -0.961   0.678  1.00  2.86           H  
ATOM     18 1HE2 GLN A   1       5.588  -2.140  -1.253  1.00  2.86           H  
ATOM     19 2HE2 GLN A   1       5.168  -1.556   0.324  1.00  2.86           H  
ATOM     20  N   ASN A   2       1.697   2.014   2.031  1.00  2.82           N  
ATOM     21  CA  ASN A   2       2.284   3.189   2.678  1.00  2.82           C  
ATOM     22  C   ASN A   2       3.771   3.334   2.380  1.00  2.82           C  
ATOM     23  O   ASN A   2       4.627   3.158   3.248  1.00  2.82           O  
ATOM     24  CB  ASN A   2       2.042   3.142   4.171  1.00  2.82           C  
ATOM     25  CG  ASN A   2       0.578   3.252   4.503  1.00  2.82           C  
ATOM     26  OD1 ASN A   2      -0.155   4.037   3.889  1.00  2.82           O  
ATOM     27  ND2 ASN A   2       0.136   2.478   5.459  1.00  2.82           N  
ATOM     28  H   ASN A   2       1.536   1.184   2.586  1.00  2.82           H  
ATOM     29  HA  ASN A   2       1.796   4.081   2.280  1.00  2.82           H  
ATOM     30 1HB  ASN A   2       2.433   2.210   4.578  1.00  2.82           H  
ATOM     31 2HB  ASN A   2       2.576   3.962   4.651  1.00  2.82           H  
ATOM     32 1HD2 ASN A   2      -0.830   2.508   5.720  1.00  2.82           H  
ATOM     33 2HD2 ASN A   2       0.761   1.857   5.930  1.00  2.82           H  
ATOM     34  N   CYS A   3       4.058   3.640   1.130  1.00  2.85           N  
ATOM     35  CA  CYS A   3       5.412   3.786   0.630  1.00  2.85           C  
ATOM     36  C   CYS A   3       6.118   5.004   1.222  1.00  2.85           C  
ATOM     37  O   CYS A   3       5.521   6.076   1.308  1.00  2.85           O  
ATOM     38  CB  CYS A   3       5.413   3.918  -0.884  1.00  2.85           C  
ATOM     39  SG  CYS A   3       4.981   2.410  -1.763  1.00  2.85           S  
ATOM     40  H   CYS A   3       3.269   3.753   0.499  1.00  2.85           H  
ATOM     41  HA  CYS A   3       5.948   2.881   0.896  1.00  2.85           H  
ATOM     42 1HB  CYS A   3       4.695   4.685  -1.175  1.00  2.85           H  
ATOM     43 2HB  CYS A   3       6.386   4.251  -1.217  1.00  2.85           H  
ATOM     44  N   PRO A   4       7.391   4.881   1.642  1.00  2.94           N  
ATOM     45  CA  PRO A   4       8.203   5.950   2.179  1.00  2.94           C  
ATOM     46  C   PRO A   4       8.628   6.964   1.132  1.00  2.94           C  
ATOM     47  O   PRO A   4       8.693   6.663  -0.076  1.00  2.94           O  
ATOM     48  CB  PRO A   4       9.419   5.208   2.750  1.00  2.94           C  
ATOM     49  CG  PRO A   4       9.522   3.960   1.934  1.00  2.94           C  
ATOM     50  CD  PRO A   4       8.081   3.572   1.633  1.00  2.94           C  
ATOM     51  HA  PRO A   4       7.643   6.448   2.984  1.00  2.94           H  
ATOM     52 1HB  PRO A   4      10.323   5.844   2.668  1.00  2.94           H  
ATOM     53 2HB  PRO A   4       9.269   5.003   3.819  1.00  2.94           H  
ATOM     54 1HG  PRO A   4      10.118   4.161   1.028  1.00  2.94           H  
ATOM     55 2HG  PRO A   4      10.061   3.180   2.499  1.00  2.94           H  
ATOM     56 1HD  PRO A   4       8.057   3.103   0.669  1.00  2.94           H  
ATOM     57 2HD  PRO A   4       7.684   2.917   2.429  1.00  2.94           H  
ATOM     58  N   THR A   5       8.959   8.143   1.646  1.00  3.03           N  
ATOM     59  CA  THR A   5       9.513   9.260   0.903  1.00  3.03           C  
ATOM     60  C   THR A   5      10.980   9.430   1.279  1.00  3.03           C  
ATOM     61  O   THR A   5      11.414   8.986   2.343  1.00  3.03           O  
ATOM     62  CB  THR A   5       8.708  10.538   1.217  1.00  3.03           C  
ATOM     63  OG1 THR A   5       8.725  10.777   2.632  1.00  3.03           O  
ATOM     64  CG2 THR A   5       7.290  10.410   0.710  1.00  3.03           C  
ATOM     65  H   THR A   5       8.835   8.272   2.640  1.00  3.03           H  
ATOM     66  HA  THR A   5       9.448   9.057  -0.167  1.00  3.03           H  
ATOM     67  HB  THR A   5       9.165  11.378   0.744  1.00  3.03           H  
ATOM     68  HG1 THR A   5       9.631  10.926   2.917  1.00  3.03           H  
ATOM     69 1HG2 THR A   5       6.740  11.322   0.932  1.00  3.03           H  
ATOM     70 2HG2 THR A   5       7.316  10.260  -0.367  1.00  3.03           H  
ATOM     71 3HG2 THR A   5       6.801   9.564   1.188  1.00  3.03           H  
ATOM     72  N   ARG A   6      11.765   9.977   0.360  1.00  3.05           N  
ATOM     73  CA  ARG A   6      13.200  10.290   0.486  1.00  3.05           C  
ATOM     74  C   ARG A   6      14.172   9.162   0.915  1.00  3.05           C  
ATOM     75  O   ARG A   6      15.389   9.328   0.775  1.00  3.05           O  
ATOM     76  CB  ARG A   6      13.399  11.492   1.396  1.00  3.05           C  
ATOM     77  CG  ARG A   6      12.862  12.799   0.798  1.00  3.05           C  
ATOM     78  CD  ARG A   6      13.107  13.995   1.658  1.00  3.05           C  
ATOM     79  NE  ARG A   6      12.658  15.216   0.990  1.00  3.05           N  
ATOM     80  CZ  ARG A   6      12.644  16.449   1.524  1.00  3.05           C  
ATOM     81  NH1 ARG A   6      13.053  16.652   2.762  1.00  3.05           N  
ATOM     82  NH2 ARG A   6      12.213  17.460   0.785  1.00  3.05           N  
ATOM     83  H   ARG A   6      11.297  10.311  -0.476  1.00  3.05           H  
ATOM     84  HA  ARG A   6      13.522  10.615  -0.505  1.00  3.05           H  
ATOM     85 1HB  ARG A   6      12.899  11.322   2.347  1.00  3.05           H  
ATOM     86 2HB  ARG A   6      14.460  11.624   1.600  1.00  3.05           H  
ATOM     87 1HG  ARG A   6      13.328  12.974  -0.172  1.00  3.05           H  
ATOM     88 2HG  ARG A   6      11.785  12.708   0.664  1.00  3.05           H  
ATOM     89 1HD  ARG A   6      12.555  13.891   2.591  1.00  3.05           H  
ATOM     90 2HD  ARG A   6      14.172  14.089   1.869  1.00  3.05           H  
ATOM     91  HE  ARG A   6      12.336  15.133   0.029  1.00  3.05           H  
ATOM     92 1HH1 ARG A   6      13.381  15.876   3.320  1.00  3.05           H  
ATOM     93 2HH1 ARG A   6      13.039  17.583   3.152  1.00  3.05           H  
ATOM     94 1HH2 ARG A   6      11.893  17.285  -0.191  1.00  3.05           H  
ATOM     95 2HH2 ARG A   6      12.194  18.393   1.161  1.00  3.05           H  
ATOM     96  N   ARG A   7      13.663   8.014   1.374  1.00  2.96           N  
ATOM     97  CA  ARG A   7      14.512   6.887   1.766  1.00  2.96           C  
ATOM     98  C   ARG A   7      13.956   5.519   1.361  1.00  2.96           C  
ATOM     99  O   ARG A   7      12.805   5.176   1.641  1.00  2.96           O  
ATOM    100  CB  ARG A   7      14.724   6.876   3.276  1.00  2.96           C  
ATOM    101  CG  ARG A   7      15.523   8.036   3.870  1.00  2.96           C  
ATOM    102  CD  ARG A   7      16.961   7.950   3.489  1.00  2.96           C  
ATOM    103  NE  ARG A   7      17.766   8.985   4.121  1.00  2.96           N  
ATOM    104  CZ  ARG A   7      17.939  10.240   3.649  1.00  2.96           C  
ATOM    105  NH1 ARG A   7      17.362  10.634   2.530  1.00  2.96           N  
ATOM    106  NH2 ARG A   7      18.704  11.087   4.322  1.00  2.96           N  
ATOM    107  H   ARG A   7      12.658   7.950   1.496  1.00  2.96           H  
ATOM    108  HA  ARG A   7      15.481   7.012   1.285  1.00  2.96           H  
ATOM    109 1HB  ARG A   7      13.753   6.884   3.768  1.00  2.96           H  
ATOM    110 2HB  ARG A   7      15.232   5.957   3.555  1.00  2.96           H  
ATOM    111 1HG  ARG A   7      15.126   8.991   3.534  1.00  2.96           H  
ATOM    112 2HG  ARG A   7      15.458   7.988   4.956  1.00  2.96           H  
ATOM    113 1HD  ARG A   7      17.356   6.980   3.790  1.00  2.96           H  
ATOM    114 2HD  ARG A   7      17.056   8.059   2.409  1.00  2.96           H  
ATOM    115  HE  ARG A   7      18.235   8.744   4.982  1.00  2.96           H  
ATOM    116 1HH1 ARG A   7      16.758  10.000   1.983  1.00  2.96           H  
ATOM    117 2HH1 ARG A   7      17.511  11.573   2.196  1.00  2.96           H  
ATOM    118 1HH2 ARG A   7      19.151  10.792   5.180  1.00  2.96           H  
ATOM    119 2HH2 ARG A   7      18.842  12.025   3.978  1.00  2.96           H  
ATOM    120  N   GLY A   8      14.823   4.673   0.806  1.00  2.75           N  
ATOM    121  CA  GLY A   8      14.451   3.312   0.399  1.00  2.75           C  
ATOM    122  C   GLY A   8      14.379   2.359   1.587  1.00  2.75           C  
ATOM    123  O   GLY A   8      15.128   1.385   1.679  1.00  2.75           O  
ATOM    124  H   GLY A   8      15.764   4.989   0.619  1.00  2.75           H  
ATOM    125 1HA  GLY A   8      13.484   3.340  -0.095  1.00  2.75           H  
ATOM    126 2HA  GLY A   8      15.170   2.939  -0.333  1.00  2.75           H  
ATOM    127  N   LEU A   9      13.451   2.623   2.499  1.00  2.46           N  
ATOM    128  CA  LEU A   9      13.346   1.864   3.747  1.00  2.46           C  
ATOM    129  C   LEU A   9      12.607   0.550   3.562  1.00  2.46           C  
ATOM    130  O   LEU A   9      11.497   0.359   4.058  1.00  2.46           O  
ATOM    131  CB  LEU A   9      12.615   2.700   4.787  1.00  2.46           C  
ATOM    132  CG  LEU A   9      13.264   4.028   5.091  1.00  2.46           C  
ATOM    133  CD1 LEU A   9      12.412   4.800   6.067  1.00  2.46           C  
ATOM    134  CD2 LEU A   9      14.664   3.797   5.630  1.00  2.46           C  
ATOM    135  H   LEU A   9      12.853   3.429   2.327  1.00  2.46           H  
ATOM    136  HA  LEU A   9      14.353   1.643   4.104  1.00  2.46           H  
ATOM    137 1HB  LEU A   9      11.606   2.896   4.431  1.00  2.46           H  
ATOM    138 2HB  LEU A   9      12.552   2.131   5.713  1.00  2.46           H  
ATOM    139  HG  LEU A   9      13.316   4.599   4.183  1.00  2.46           H  
ATOM    140 1HD1 LEU A   9      12.873   5.767   6.265  1.00  2.46           H  
ATOM    141 2HD1 LEU A   9      11.421   4.952   5.638  1.00  2.46           H  
ATOM    142 3HD1 LEU A   9      12.324   4.241   6.999  1.00  2.46           H  
ATOM    143 1HD2 LEU A   9      15.137   4.757   5.836  1.00  2.46           H  
ATOM    144 2HD2 LEU A   9      14.608   3.216   6.552  1.00  2.46           H  
ATOM    145 3HD2 LEU A   9      15.253   3.251   4.891  1.00  2.46           H  
ATOM    146  N   CYS A  10      13.254  -0.343   2.830  1.00  2.16           N  
ATOM    147  CA  CYS A  10      12.743  -1.654   2.460  1.00  2.16           C  
ATOM    148  C   CYS A  10      12.609  -2.604   3.642  1.00  2.16           C  
ATOM    149  O   CYS A  10      11.649  -3.371   3.720  1.00  2.16           O  
ATOM    150  CB  CYS A  10      13.657  -2.285   1.420  1.00  2.16           C  
ATOM    151  SG  CYS A  10      13.578  -1.474  -0.179  1.00  2.16           S  
ATOM    152  H   CYS A  10      14.162  -0.051   2.480  1.00  2.16           H  
ATOM    153  HA  CYS A  10      11.758  -1.518   2.017  1.00  2.16           H  
ATOM    154 1HB  CYS A  10      14.691  -2.254   1.770  1.00  2.16           H  
ATOM    155 2HB  CYS A  10      13.384  -3.326   1.280  1.00  2.16           H  
ATOM    156  N   VAL A  11      13.574  -2.548   4.561  1.00  1.90           N  
ATOM    157  CA  VAL A  11      13.635  -3.426   5.723  1.00  1.90           C  
ATOM    158  C   VAL A  11      13.376  -4.872   5.340  1.00  1.90           C  
ATOM    159  O   VAL A  11      12.423  -5.506   5.793  1.00  1.90           O  
ATOM    160  CB  VAL A  11      12.650  -2.972   6.800  1.00  1.90           C  
ATOM    161  CG1 VAL A  11      12.970  -3.686   8.103  1.00  1.90           C  
ATOM    162  CG2 VAL A  11      12.758  -1.455   6.974  1.00  1.90           C  
ATOM    163  H   VAL A  11      14.347  -1.903   4.417  1.00  1.90           H  
ATOM    164  HA  VAL A  11      14.628  -3.365   6.144  1.00  1.90           H  
ATOM    165  HB  VAL A  11      11.634  -3.241   6.505  1.00  1.90           H  
ATOM    166 1HG1 VAL A  11      12.268  -3.372   8.875  1.00  1.90           H  
ATOM    167 2HG1 VAL A  11      12.888  -4.763   7.952  1.00  1.90           H  
ATOM    168 3HG1 VAL A  11      13.986  -3.438   8.412  1.00  1.90           H  
ATOM    169 1HG2 VAL A  11      12.060  -1.127   7.741  1.00  1.90           H  
ATOM    170 2HG2 VAL A  11      13.774  -1.196   7.270  1.00  1.90           H  
ATOM    171 3HG2 VAL A  11      12.519  -0.960   6.043  1.00  1.90           H  
ATOM    172  N   THR A  12      14.284  -5.387   4.526  1.00  1.68           N  
ATOM    173  CA  THR A  12      14.226  -6.727   3.997  1.00  1.68           C  
ATOM    174  C   THR A  12      15.608  -7.374   4.026  1.00  1.68           C  
ATOM    175  O   THR A  12      16.508  -6.880   4.699  1.00  1.68           O  
ATOM    176  CB  THR A  12      13.657  -6.718   2.569  1.00  1.68           C  
ATOM    177  OG1 THR A  12      13.403  -8.070   2.175  1.00  1.68           O  
ATOM    178  CG2 THR A  12      14.634  -6.050   1.592  1.00  1.68           C  
ATOM    179  H   THR A  12      15.033  -4.788   4.227  1.00  1.68           H  
ATOM    180  HA  THR A  12      13.563  -7.321   4.625  1.00  1.68           H  
ATOM    181  HB  THR A  12      12.716  -6.161   2.562  1.00  1.68           H  
ATOM    182  HG1 THR A  12      12.691  -8.426   2.725  1.00  1.68           H  
ATOM    183 1HG2 THR A  12      14.200  -6.048   0.595  1.00  1.68           H  
ATOM    184 2HG2 THR A  12      14.820  -5.028   1.907  1.00  1.68           H  
ATOM    185 3HG2 THR A  12      15.582  -6.574   1.563  1.00  1.68           H  
ATOM    186  N   SER A  13      15.732  -8.513   3.346  1.00  1.51           N  
ATOM    187  CA  SER A  13      16.962  -9.289   3.317  1.00  1.51           C  
ATOM    188  C   SER A  13      17.303  -9.892   1.947  1.00  1.51           C  
ATOM    189  O   SER A  13      18.008 -10.900   1.880  1.00  1.51           O  
ATOM    190  CB  SER A  13      16.888 -10.393   4.345  1.00  1.51           C  
ATOM    191  OG  SER A  13      15.817 -11.257   4.086  1.00  1.51           O  
ATOM    192  H   SER A  13      14.929  -8.813   2.818  1.00  1.51           H  
ATOM    193  HA  SER A  13      17.783  -8.620   3.595  1.00  1.51           H  
ATOM    194 1HB  SER A  13      17.822 -10.953   4.338  1.00  1.51           H  
ATOM    195 2HB  SER A  13      16.779  -9.955   5.338  1.00  1.51           H  
ATOM    196  HG  SER A  13      15.952 -11.585   3.192  1.00  1.51           H  
ATOM    197  N   GLY A  14      16.802  -9.319   0.853  1.00  1.36           N  
ATOM    198  CA  GLY A  14      17.117  -9.894  -0.456  1.00  1.36           C  
ATOM    199  C   GLY A  14      16.577  -9.092  -1.632  1.00  1.36           C  
ATOM    200  O   GLY A  14      15.622  -8.321  -1.508  1.00  1.36           O  
ATOM    201  H   GLY A  14      16.232  -8.488   0.925  1.00  1.36           H  
ATOM    202 1HA  GLY A  14      18.201  -9.977  -0.553  1.00  1.36           H  
ATOM    203 2HA  GLY A  14      16.723 -10.908  -0.501  1.00  1.36           H  
ATOM    204  N   LEU A  15      17.164  -9.350  -2.804  1.00  1.24           N  
ATOM    205  CA  LEU A  15      16.864  -8.604  -4.023  1.00  1.24           C  
ATOM    206  C   LEU A  15      15.438  -8.687  -4.514  1.00  1.24           C  
ATOM    207  O   LEU A  15      14.914  -7.698  -5.021  1.00  1.24           O  
ATOM    208  CB  LEU A  15      17.817  -9.035  -5.133  1.00  1.24           C  
ATOM    209  CG  LEU A  15      19.262  -8.597  -4.938  1.00  1.24           C  
ATOM    210  CD1 LEU A  15      20.135  -9.243  -5.996  1.00  1.24           C  
ATOM    211  CD2 LEU A  15      19.330  -7.080  -5.046  1.00  1.24           C  
ATOM    212  H   LEU A  15      17.903 -10.040  -2.829  1.00  1.24           H  
ATOM    213  HA  LEU A  15      17.076  -7.561  -3.825  1.00  1.24           H  
ATOM    214 1HB  LEU A  15      17.796 -10.120  -5.215  1.00  1.24           H  
ATOM    215 2HB  LEU A  15      17.464  -8.612  -6.073  1.00  1.24           H  
ATOM    216  HG  LEU A  15      19.612  -8.910  -3.955  1.00  1.24           H  
ATOM    217 1HD1 LEU A  15      21.169  -8.928  -5.857  1.00  1.24           H  
ATOM    218 2HD1 LEU A  15      20.072 -10.328  -5.906  1.00  1.24           H  
ATOM    219 3HD1 LEU A  15      19.795  -8.942  -6.981  1.00  1.24           H  
ATOM    220 1HD2 LEU A  15      20.359  -6.757  -4.904  1.00  1.24           H  
ATOM    221 2HD2 LEU A  15      18.982  -6.768  -6.030  1.00  1.24           H  
ATOM    222 3HD2 LEU A  15      18.700  -6.629  -4.294  1.00  1.24           H  
ATOM    223  N   THR A  16      14.777  -9.826  -4.369  1.00  1.15           N  
ATOM    224  CA  THR A  16      13.410  -9.873  -4.865  1.00  1.15           C  
ATOM    225  C   THR A  16      12.566  -8.832  -4.141  1.00  1.15           C  
ATOM    226  O   THR A  16      11.829  -8.060  -4.758  1.00  1.15           O  
ATOM    227  CB  THR A  16      12.790 -11.259  -4.661  1.00  1.15           C  
ATOM    228  OG1 THR A  16      13.523 -12.237  -5.414  1.00  1.15           O  
ATOM    229  CG2 THR A  16      11.348 -11.245  -5.102  1.00  1.15           C  
ATOM    230  H   THR A  16      15.211 -10.630  -3.939  1.00  1.15           H  
ATOM    231  HA  THR A  16      13.411  -9.635  -5.929  1.00  1.15           H  
ATOM    232  HB  THR A  16      12.835 -11.523  -3.605  1.00  1.15           H  
ATOM    233  HG1 THR A  16      13.103 -13.098  -5.315  1.00  1.15           H  
ATOM    234 1HG2 THR A  16      10.911 -12.230  -4.949  1.00  1.15           H  
ATOM    235 2HG2 THR A  16      10.798 -10.508  -4.518  1.00  1.15           H  
ATOM    236 3HG2 THR A  16      11.292 -10.984  -6.159  1.00  1.15           H  
ATOM    237  N   ALA A  17      12.679  -8.822  -2.816  1.00  1.09           N  
ATOM    238  CA  ALA A  17      11.944  -7.885  -1.988  1.00  1.09           C  
ATOM    239  C   ALA A  17      12.376  -6.445  -2.235  1.00  1.09           C  
ATOM    240  O   ALA A  17      11.534  -5.545  -2.339  1.00  1.09           O  
ATOM    241  CB  ALA A  17      12.151  -8.242  -0.547  1.00  1.09           C  
ATOM    242  H   ALA A  17      13.313  -9.471  -2.374  1.00  1.09           H  
ATOM    243  HA  ALA A  17      10.887  -7.968  -2.236  1.00  1.09           H  
ATOM    244 1HB  ALA A  17      11.588  -7.559   0.085  1.00  1.09           H  
ATOM    245 2HB  ALA A  17      11.821  -9.261  -0.367  1.00  1.09           H  
ATOM    246 3HB  ALA A  17      13.212  -8.159  -0.326  1.00  1.09           H  
ATOM    247  N   CYS A  18      13.686  -6.224  -2.396  1.00  1.08           N  
ATOM    248  CA  CYS A  18      14.183  -4.871  -2.622  1.00  1.08           C  
ATOM    249  C   CYS A  18      13.604  -4.298  -3.911  1.00  1.08           C  
ATOM    250  O   CYS A  18      13.244  -3.119  -3.977  1.00  1.08           O  
ATOM    251  CB  CYS A  18      15.713  -4.854  -2.693  1.00  1.08           C  
ATOM    252  SG  CYS A  18      16.552  -5.141  -1.091  1.00  1.08           S  
ATOM    253  H   CYS A  18      14.350  -6.990  -2.305  1.00  1.08           H  
ATOM    254  HA  CYS A  18      13.861  -4.249  -1.790  1.00  1.08           H  
ATOM    255 1HB  CYS A  18      16.044  -5.618  -3.388  1.00  1.08           H  
ATOM    256 2HB  CYS A  18      16.051  -3.898  -3.087  1.00  1.08           H  
ATOM    257  N   ARG A  19      13.504  -5.148  -4.930  1.00  1.11           N  
ATOM    258  CA  ARG A  19      12.967  -4.766  -6.219  1.00  1.11           C  
ATOM    259  C   ARG A  19      11.466  -4.571  -6.174  1.00  1.11           C  
ATOM    260  O   ARG A  19      10.969  -3.580  -6.703  1.00  1.11           O  
ATOM    261  CB  ARG A  19      13.380  -5.808  -7.234  1.00  1.11           C  
ATOM    262  CG  ARG A  19      14.868  -5.737  -7.491  1.00  1.11           C  
ATOM    263  CD  ARG A  19      15.408  -6.796  -8.324  1.00  1.11           C  
ATOM    264  NE  ARG A  19      16.839  -6.602  -8.471  1.00  1.11           N  
ATOM    265  CZ  ARG A  19      17.697  -7.465  -9.032  1.00  1.11           C  
ATOM    266  NH1 ARG A  19      17.272  -8.614  -9.519  1.00  1.11           N  
ATOM    267  NH2 ARG A  19      18.975  -7.147  -9.092  1.00  1.11           N  
ATOM    268  H   ARG A  19      13.844  -6.104  -4.817  1.00  1.11           H  
ATOM    269  HA  ARG A  19      13.407  -3.819  -6.513  1.00  1.11           H  
ATOM    270 1HB  ARG A  19      13.136  -6.806  -6.866  1.00  1.11           H  
ATOM    271 2HB  ARG A  19      12.854  -5.651  -8.172  1.00  1.11           H  
ATOM    272 1HG  ARG A  19      15.078  -4.809  -8.005  1.00  1.11           H  
ATOM    273 2HG  ARG A  19      15.408  -5.744  -6.543  1.00  1.11           H  
ATOM    274 1HD  ARG A  19      15.237  -7.763  -7.849  1.00  1.11           H  
ATOM    275 2HD  ARG A  19      14.948  -6.771  -9.311  1.00  1.11           H  
ATOM    276  HE  ARG A  19      17.230  -5.720  -8.097  1.00  1.11           H  
ATOM    277 1HH1 ARG A  19      16.292  -8.850  -9.468  1.00  1.11           H  
ATOM    278 2HH1 ARG A  19      17.927  -9.258  -9.940  1.00  1.11           H  
ATOM    279 1HH2 ARG A  19      19.285  -6.253  -8.712  1.00  1.11           H  
ATOM    280 2HH2 ARG A  19      19.637  -7.780  -9.508  1.00  1.11           H  
ATOM    281  N   ASN A  20      10.736  -5.438  -5.475  1.00  1.17           N  
ATOM    282  CA  ASN A  20       9.293  -5.260  -5.398  1.00  1.17           C  
ATOM    283  C   ASN A  20       8.944  -3.943  -4.707  1.00  1.17           C  
ATOM    284  O   ASN A  20       7.965  -3.262  -5.059  1.00  1.17           O  
ATOM    285  CB  ASN A  20       8.656  -6.432  -4.683  1.00  1.17           C  
ATOM    286  CG  ASN A  20       8.610  -7.682  -5.541  1.00  1.17           C  
ATOM    287  OD1 ASN A  20       8.723  -7.618  -6.775  1.00  1.17           O  
ATOM    288  ND2 ASN A  20       8.419  -8.814  -4.913  1.00  1.17           N  
ATOM    289  H   ASN A  20      11.174  -6.253  -5.039  1.00  1.17           H  
ATOM    290  HA  ASN A  20       8.895  -5.212  -6.412  1.00  1.17           H  
ATOM    291 1HB  ASN A  20       9.228  -6.649  -3.778  1.00  1.17           H  
ATOM    292 2HB  ASN A  20       7.644  -6.169  -4.378  1.00  1.17           H  
ATOM    293 1HD2 ASN A  20       8.350  -9.665  -5.434  1.00  1.17           H  
ATOM    294 2HD2 ASN A  20       8.325  -8.824  -3.919  1.00  1.17           H  
ATOM    295  N   HIS A  21       9.787  -3.555  -3.748  1.00  1.27           N  
ATOM    296  CA  HIS A  21       9.589  -2.326  -3.015  1.00  1.27           C  
ATOM    297  C   HIS A  21       9.943  -1.136  -3.903  1.00  1.27           C  
ATOM    298  O   HIS A  21       9.090  -0.285  -4.116  1.00  1.27           O  
ATOM    299  CB  HIS A  21      10.410  -2.355  -1.723  1.00  1.27           C  
ATOM    300  CG  HIS A  21      10.146  -1.225  -0.719  1.00  1.27           C  
ATOM    301  ND1 HIS A  21      10.741   0.031  -0.773  1.00  1.27           N  
ATOM    302  CD2 HIS A  21       9.349  -1.212   0.373  1.00  1.27           C  
ATOM    303  CE1 HIS A  21      10.324   0.745   0.262  1.00  1.27           C  
ATOM    304  NE2 HIS A  21       9.481   0.013   0.962  1.00  1.27           N  
ATOM    305  H   HIS A  21      10.562  -4.166  -3.482  1.00  1.27           H  
ATOM    306  HA  HIS A  21       8.541  -2.230  -2.738  1.00  1.27           H  
ATOM    307 1HB  HIS A  21      10.245  -3.304  -1.214  1.00  1.27           H  
ATOM    308 2HB  HIS A  21      11.462  -2.328  -1.994  1.00  1.27           H  
ATOM    309  HD1 HIS A  21      11.441   0.399  -1.428  1.00  1.27           H  
ATOM    310  HD2 HIS A  21       8.694  -1.959   0.821  1.00  1.27           H  
ATOM    311  HE1 HIS A  21      10.689   1.753   0.412  1.00  1.27           H  
ATOM    312  N   CYS A  22      11.130  -1.112  -4.524  1.00  1.41           N  
ATOM    313  CA  CYS A  22      11.536   0.022  -5.354  1.00  1.41           C  
ATOM    314  C   CYS A  22      10.614   0.221  -6.551  1.00  1.41           C  
ATOM    315  O   CYS A  22      10.417   1.342  -7.019  1.00  1.41           O  
ATOM    316  CB  CYS A  22      12.954  -0.165  -5.872  1.00  1.41           C  
ATOM    317  SG  CYS A  22      13.668   1.307  -6.691  1.00  1.41           S  
ATOM    318  H   CYS A  22      11.793  -1.868  -4.365  1.00  1.41           H  
ATOM    319  HA  CYS A  22      11.504   0.923  -4.746  1.00  1.41           H  
ATOM    320 1HB  CYS A  22      13.605  -0.450  -5.045  1.00  1.41           H  
ATOM    321 2HB  CYS A  22      12.955  -0.987  -6.588  1.00  1.41           H  
ATOM    322  N   ARG A  23      10.066  -0.850  -7.090  1.00  1.59           N  
ATOM    323  CA  ARG A  23       9.142  -0.746  -8.207  1.00  1.59           C  
ATOM    324  C   ARG A  23       7.827  -0.059  -7.818  1.00  1.59           C  
ATOM    325  O   ARG A  23       7.113   0.456  -8.689  1.00  1.59           O  
ATOM    326  CB  ARG A  23       8.860  -2.135  -8.764  1.00  1.59           C  
ATOM    327  CG  ARG A  23      10.049  -2.758  -9.512  1.00  1.59           C  
ATOM    328  CD  ARG A  23       9.855  -4.184  -9.873  1.00  1.59           C  
ATOM    329  NE  ARG A  23      11.052  -4.748 -10.532  1.00  1.59           N  
ATOM    330  CZ  ARG A  23      11.215  -6.026 -10.879  1.00  1.59           C  
ATOM    331  NH1 ARG A  23      10.274  -6.924 -10.656  1.00  1.59           N  
ATOM    332  NH2 ARG A  23      12.349  -6.351 -11.450  1.00  1.59           N  
ATOM    333  H   ARG A  23      10.293  -1.776  -6.729  1.00  1.59           H  
ATOM    334  HA  ARG A  23       9.610  -0.151  -8.987  1.00  1.59           H  
ATOM    335 1HB  ARG A  23       8.600  -2.805  -7.942  1.00  1.59           H  
ATOM    336 2HB  ARG A  23       8.011  -2.096  -9.443  1.00  1.59           H  
ATOM    337 1HG  ARG A  23      10.152  -2.218 -10.445  1.00  1.59           H  
ATOM    338 2HG  ARG A  23      10.967  -2.647  -8.940  1.00  1.59           H  
ATOM    339 1HD  ARG A  23       9.663  -4.758  -8.966  1.00  1.59           H  
ATOM    340 2HD  ARG A  23       9.013  -4.279 -10.554  1.00  1.59           H  
ATOM    341  HE  ARG A  23      11.854  -4.136 -10.742  1.00  1.59           H  
ATOM    342 1HH1 ARG A  23       9.409  -6.650 -10.210  1.00  1.59           H  
ATOM    343 2HH1 ARG A  23      10.419  -7.886 -10.925  1.00  1.59           H  
ATOM    344 1HH2 ARG A  23      13.048  -5.601 -11.591  1.00  1.59           H  
ATOM    345 2HH2 ARG A  23      12.529  -7.300 -11.738  1.00  1.59           H  
ATOM    346  N   SER A  24       7.492  -0.092  -6.524  1.00  1.83           N  
ATOM    347  CA  SER A  24       6.234   0.404  -5.993  1.00  1.83           C  
ATOM    348  C   SER A  24       6.371   1.726  -5.211  1.00  1.83           C  
ATOM    349  O   SER A  24       5.475   2.581  -5.223  1.00  1.83           O  
ATOM    350  CB  SER A  24       5.732  -0.654  -5.018  1.00  1.83           C  
ATOM    351  OG  SER A  24       5.578  -1.912  -5.643  1.00  1.83           O  
ATOM    352  H   SER A  24       8.145  -0.483  -5.851  1.00  1.83           H  
ATOM    353  HA  SER A  24       5.534   0.544  -6.814  1.00  1.83           H  
ATOM    354 1HB  SER A  24       6.427  -0.744  -4.178  1.00  1.83           H  
ATOM    355 2HB  SER A  24       4.777  -0.329  -4.609  1.00  1.83           H  
ATOM    356  HG  SER A  24       6.453  -2.393  -5.506  1.00  1.83           H  
ATOM    357  N   CYS A  25       7.504   1.862  -4.534  1.00  2.16           N  
ATOM    358  CA  CYS A  25       7.801   2.881  -3.540  1.00  2.16           C  
ATOM    359  C   CYS A  25       8.993   3.746  -3.874  1.00  2.16           C  
ATOM    360  O   CYS A  25       9.433   3.776  -5.013  1.00  2.16           O  
ATOM    361  CB  CYS A  25       8.042   2.207  -2.202  1.00  2.16           C  
ATOM    362  SG  CYS A  25       6.648   1.240  -1.545  1.00  2.16           S  
ATOM    363  H   CYS A  25       8.195   1.136  -4.643  1.00  2.16           H  
ATOM    364  HA  CYS A  25       6.947   3.539  -3.467  1.00  2.16           H  
ATOM    365 1HB  CYS A  25       8.881   1.526  -2.314  1.00  2.16           H  
ATOM    366 2HB  CYS A  25       8.319   2.916  -1.471  1.00  2.16           H  
ATOM    367  N   HIS A  26       9.481   4.496  -2.869  1.00  2.57           N  
ATOM    368  CA  HIS A  26      10.550   5.470  -3.033  1.00  2.57           C  
ATOM    369  C   HIS A  26       9.904   6.619  -3.757  1.00  2.57           C  
ATOM    370  O   HIS A  26      10.046   6.820  -4.956  1.00  2.57           O  
ATOM    371  CB  HIS A  26      11.774   4.937  -3.799  1.00  2.57           C  
ATOM    372  CG  HIS A  26      12.312   3.670  -3.286  1.00  2.57           C  
ATOM    373  ND1 HIS A  26      13.448   3.104  -3.785  1.00  2.57           N  
ATOM    374  CD2 HIS A  26      11.844   2.829  -2.354  1.00  2.57           C  
ATOM    375  CE1 HIS A  26      13.669   1.965  -3.176  1.00  2.57           C  
ATOM    376  NE2 HIS A  26      12.690   1.762  -2.299  1.00  2.57           N  
ATOM    377  H   HIS A  26       9.069   4.420  -1.952  1.00  2.57           H  
ATOM    378  HA  HIS A  26      10.890   5.832  -2.061  1.00  2.57           H  
ATOM    379 1HB  HIS A  26      11.546   4.816  -4.845  1.00  2.57           H  
ATOM    380 2HB  HIS A  26      12.571   5.671  -3.738  1.00  2.57           H  
ATOM    381  HD1 HIS A  26      14.026   3.496  -4.508  1.00  2.57           H  
ATOM    382  HD2 HIS A  26      10.968   2.869  -1.717  1.00  2.57           H  
ATOM    383  HE1 HIS A  26      14.529   1.373  -3.456  1.00  2.57           H  
ATOM    384  N   ARG A  27       9.094   7.339  -3.010  1.00  3.05           N  
ATOM    385  CA  ARG A  27       8.243   8.351  -3.584  1.00  3.05           C  
ATOM    386  C   ARG A  27       8.824   9.757  -3.531  1.00  3.05           C  
ATOM    387  O   ARG A  27       8.073  10.727  -3.447  1.00  3.05           O  
ATOM    388  CB  ARG A  27       6.899   8.310  -2.893  1.00  3.05           C  
ATOM    389  CG  ARG A  27       6.163   6.955  -2.973  1.00  3.05           C  
ATOM    390  CD  ARG A  27       5.780   6.595  -4.380  1.00  3.05           C  
ATOM    391  NE  ARG A  27       5.026   5.335  -4.467  1.00  3.05           N  
ATOM    392  CZ  ARG A  27       3.704   5.210  -4.277  1.00  3.05           C  
ATOM    393  NH1 ARG A  27       2.961   6.247  -3.958  1.00  3.05           N  
ATOM    394  NH2 ARG A  27       3.167   4.022  -4.423  1.00  3.05           N  
ATOM    395  H   ARG A  27       9.025   7.152  -2.007  1.00  3.05           H  
ATOM    396  HA  ARG A  27       8.082   8.094  -4.631  1.00  3.05           H  
ATOM    397 1HB  ARG A  27       7.040   8.514  -1.838  1.00  3.05           H  
ATOM    398 2HB  ARG A  27       6.250   9.085  -3.299  1.00  3.05           H  
ATOM    399 1HG  ARG A  27       6.824   6.178  -2.592  1.00  3.05           H  
ATOM    400 2HG  ARG A  27       5.260   6.992  -2.365  1.00  3.05           H  
ATOM    401 1HD  ARG A  27       5.168   7.387  -4.806  1.00  3.05           H  
ATOM    402 2HD  ARG A  27       6.691   6.479  -4.976  1.00  3.05           H  
ATOM    403  HE  ARG A  27       5.517   4.463  -4.717  1.00  3.05           H  
ATOM    404 1HH1 ARG A  27       3.384   7.156  -3.849  1.00  3.05           H  
ATOM    405 2HH1 ARG A  27       1.968   6.129  -3.821  1.00  3.05           H  
ATOM    406 1HH2 ARG A  27       3.789   3.241  -4.685  1.00  3.05           H  
ATOM    407 2HH2 ARG A  27       2.179   3.883  -4.292  1.00  3.05           H  
ATOM    408  N   GLY A  28      10.154   9.875  -3.466  1.00  3.54           N  
ATOM    409  CA  GLY A  28      10.753  11.203  -3.507  1.00  3.54           C  
ATOM    410  C   GLY A  28      10.173  12.017  -2.382  1.00  3.54           C  
ATOM    411  O   GLY A  28      10.354  11.691  -1.213  1.00  3.54           O  
ATOM    412  H   GLY A  28      10.728   9.044  -3.487  1.00  3.54           H  
ATOM    413 1HA  GLY A  28      11.836  11.133  -3.412  1.00  3.54           H  
ATOM    414 2HA  GLY A  28      10.531  11.677  -4.464  1.00  3.54           H  
ATOM    415  N   ASP A  29       9.542  13.112  -2.767  1.00  3.88           N  
ATOM    416  CA  ASP A  29       8.860  14.069  -1.922  1.00  3.88           C  
ATOM    417  C   ASP A  29       7.706  14.539  -2.803  1.00  3.88           C  
ATOM    418  O   ASP A  29       7.053  15.559  -2.571  1.00  3.88           O  
ATOM    419  CB  ASP A  29       9.807  15.163  -1.408  1.00  3.88           C  
ATOM    420  CG  ASP A  29      10.507  16.036  -2.472  1.00  3.88           C  
ATOM    421  OD1 ASP A  29      10.272  15.877  -3.645  1.00  3.88           O  
ATOM    422  OD2 ASP A  29      11.313  16.857  -2.060  1.00  3.88           O  
ATOM    423  H   ASP A  29       9.441  13.263  -3.764  1.00  3.88           H  
ATOM    424  HA  ASP A  29       8.441  13.555  -1.056  1.00  3.88           H  
ATOM    425 1HB  ASP A  29       9.248  15.826  -0.747  1.00  3.88           H  
ATOM    426 2HB  ASP A  29      10.567  14.687  -0.804  1.00  3.88           H  
ATOM    427  N   VAL A  30       7.556  13.754  -3.873  1.00  3.94           N  
ATOM    428  CA  VAL A  30       6.600  13.831  -4.965  1.00  3.94           C  
ATOM    429  C   VAL A  30       6.648  12.451  -5.606  1.00  3.94           C  
ATOM    430  O   VAL A  30       7.745  11.913  -5.749  1.00  3.94           O  
ATOM    431  CB  VAL A  30       7.018  14.924  -5.971  1.00  3.94           C  
ATOM    432  CG1 VAL A  30       8.365  14.575  -6.553  1.00  3.94           C  
ATOM    433  CG2 VAL A  30       5.996  15.023  -7.098  1.00  3.94           C  
ATOM    434  H   VAL A  30       8.148  12.927  -3.884  1.00  3.94           H  
ATOM    435  HA  VAL A  30       5.602  14.031  -4.576  1.00  3.94           H  
ATOM    436  HB  VAL A  30       7.101  15.882  -5.452  1.00  3.94           H  
ATOM    437 1HG1 VAL A  30       8.665  15.339  -7.258  1.00  3.94           H  
ATOM    438 2HG1 VAL A  30       9.105  14.505  -5.754  1.00  3.94           H  
ATOM    439 3HG1 VAL A  30       8.277  13.635  -7.053  1.00  3.94           H  
ATOM    440 1HG2 VAL A  30       6.306  15.795  -7.800  1.00  3.94           H  
ATOM    441 2HG2 VAL A  30       5.931  14.070  -7.624  1.00  3.94           H  
ATOM    442 3HG2 VAL A  30       5.023  15.278  -6.684  1.00  3.94           H  
ATOM    443  N   GLY A  31       5.530  11.885  -6.062  1.00  3.65           N  
ATOM    444  CA  GLY A  31       5.661  10.565  -6.684  1.00  3.65           C  
ATOM    445  C   GLY A  31       6.746  10.677  -7.740  1.00  3.65           C  
ATOM    446  O   GLY A  31       6.681  11.562  -8.598  1.00  3.65           O  
ATOM    447  H   GLY A  31       4.633  12.335  -5.961  1.00  3.65           H  
ATOM    448 1HA  GLY A  31       5.936   9.824  -5.933  1.00  3.65           H  
ATOM    449 2HA  GLY A  31       4.718  10.263  -7.136  1.00  3.65           H  
ATOM    450  N   CYS A  32       7.742   9.784  -7.681  1.00  3.14           N  
ATOM    451  CA  CYS A  32       8.862   9.908  -8.596  1.00  3.14           C  
ATOM    452  C   CYS A  32       9.840   8.741  -8.699  1.00  3.14           C  
ATOM    453  O   CYS A  32       9.732   7.901  -9.595  1.00  3.14           O  
ATOM    454  CB  CYS A  32       9.666  11.141  -8.200  1.00  3.14           C  
ATOM    455  SG  CYS A  32      11.043  11.459  -9.210  1.00  3.14           S  
ATOM    456  H   CYS A  32       7.739   9.065  -6.976  1.00  3.14           H  
ATOM    457  HA  CYS A  32       8.447  10.070  -9.585  1.00  3.14           H  
ATOM    458 1HB  CYS A  32       9.048  11.999  -8.253  1.00  3.14           H  
ATOM    459 2HB  CYS A  32       9.996  11.062  -7.167  1.00  3.14           H  
ATOM    460  HG  CYS A  32      11.564  10.220  -9.116  1.00  3.14           H  
ATOM    461  N   VAL A  33      10.831   8.706  -7.800  1.00  2.55           N  
ATOM    462  CA  VAL A  33      11.996   7.830  -7.966  1.00  2.55           C  
ATOM    463  C   VAL A  33      11.827   6.335  -7.688  1.00  2.55           C  
ATOM    464  O   VAL A  33      12.529   5.765  -6.858  1.00  2.55           O  
ATOM    465  CB  VAL A  33      13.135   8.332  -7.052  1.00  2.55           C  
ATOM    466  CG1 VAL A  33      13.575   9.711  -7.433  1.00  2.55           C  
ATOM    467  CG2 VAL A  33      12.667   8.323  -5.646  1.00  2.55           C  
ATOM    468  H   VAL A  33      10.817   9.350  -7.026  1.00  2.55           H  
ATOM    469  HA  VAL A  33      12.318   7.939  -9.002  1.00  2.55           H  
ATOM    470  HB  VAL A  33      13.977   7.680  -7.153  1.00  2.55           H  
ATOM    471 1HG1 VAL A  33      14.389  10.023  -6.779  1.00  2.55           H  
ATOM    472 2HG1 VAL A  33      13.917   9.717  -8.472  1.00  2.55           H  
ATOM    473 3HG1 VAL A  33      12.754  10.384  -7.311  1.00  2.55           H  
ATOM    474 1HG2 VAL A  33      13.467   8.656  -4.988  1.00  2.55           H  
ATOM    475 2HG2 VAL A  33      11.809   8.983  -5.551  1.00  2.55           H  
ATOM    476 3HG2 VAL A  33      12.387   7.318  -5.393  1.00  2.55           H  
ATOM    477  N   ARG A  34      10.956   5.710  -8.463  1.00  2.03           N  
ATOM    478  CA  ARG A  34      10.698   4.271  -8.451  1.00  2.03           C  
ATOM    479  C   ARG A  34      11.702   3.620  -9.386  1.00  2.03           C  
ATOM    480  O   ARG A  34      12.299   4.309 -10.215  1.00  2.03           O  
ATOM    481  CB  ARG A  34       9.269   3.978  -8.906  1.00  2.03           C  
ATOM    482  CG  ARG A  34       8.182   4.494  -7.955  1.00  2.03           C  
ATOM    483  CD  ARG A  34       6.803   4.502  -8.559  1.00  2.03           C  
ATOM    484  NE  ARG A  34       6.273   3.166  -8.835  1.00  2.03           N  
ATOM    485  CZ  ARG A  34       5.074   2.910  -9.375  1.00  2.03           C  
ATOM    486  NH1 ARG A  34       4.250   3.884  -9.706  1.00  2.03           N  
ATOM    487  NH2 ARG A  34       4.747   1.657  -9.559  1.00  2.03           N  
ATOM    488  H   ARG A  34      10.434   6.301  -9.101  1.00  2.03           H  
ATOM    489  HA  ARG A  34      10.840   3.883  -7.438  1.00  2.03           H  
ATOM    490 1HB  ARG A  34       9.098   4.424  -9.881  1.00  2.03           H  
ATOM    491 2HB  ARG A  34       9.135   2.898  -9.002  1.00  2.03           H  
ATOM    492 1HG  ARG A  34       8.143   3.824  -7.101  1.00  2.03           H  
ATOM    493 2HG  ARG A  34       8.436   5.501  -7.611  1.00  2.03           H  
ATOM    494 1HD  ARG A  34       6.124   4.996  -7.863  1.00  2.03           H  
ATOM    495 2HD  ARG A  34       6.828   5.057  -9.494  1.00  2.03           H  
ATOM    496  HE  ARG A  34       6.842   2.339  -8.615  1.00  2.03           H  
ATOM    497 1HH1 ARG A  34       4.519   4.843  -9.551  1.00  2.03           H  
ATOM    498 2HH1 ARG A  34       3.352   3.667 -10.110  1.00  2.03           H  
ATOM    499 1HH2 ARG A  34       5.437   0.946  -9.284  1.00  2.03           H  
ATOM    500 2HH2 ARG A  34       3.860   1.405  -9.960  1.00  2.03           H  
ATOM    501  N   CYS A  35      11.912   2.316  -9.294  1.00  1.63           N  
ATOM    502  CA  CYS A  35      12.849   1.726 -10.254  1.00  1.63           C  
ATOM    503  C   CYS A  35      12.570   0.279 -10.576  1.00  1.63           C  
ATOM    504  O   CYS A  35      11.792  -0.376  -9.906  1.00  1.63           O  
ATOM    505  CB  CYS A  35      14.265   1.755  -9.729  1.00  1.63           C  
ATOM    506  SG  CYS A  35      14.603   0.603  -8.357  1.00  1.63           S  
ATOM    507  H   CYS A  35      11.429   1.781  -8.575  1.00  1.63           H  
ATOM    508  HA  CYS A  35      12.798   2.297 -11.180  1.00  1.63           H  
ATOM    509 1HB  CYS A  35      14.962   1.538 -10.534  1.00  1.63           H  
ATOM    510 2HB  CYS A  35      14.469   2.767  -9.389  1.00  1.63           H  
ATOM    511  N   SER A  36      13.253  -0.236 -11.593  1.00  1.37           N  
ATOM    512  CA  SER A  36      13.084  -1.627 -11.994  1.00  1.37           C  
ATOM    513  C   SER A  36      14.190  -2.582 -11.534  1.00  1.37           C  
ATOM    514  O   SER A  36      13.943  -3.776 -11.329  1.00  1.37           O  
ATOM    515  CB  SER A  36      13.010  -1.684 -13.503  1.00  1.37           C  
ATOM    516  OG  SER A  36      11.897  -0.977 -13.981  1.00  1.37           O  
ATOM    517  H   SER A  36      13.877   0.360 -12.117  1.00  1.37           H  
ATOM    518  HA  SER A  36      12.143  -1.981 -11.584  1.00  1.37           H  
ATOM    519 1HB  SER A  36      13.925  -1.268 -13.928  1.00  1.37           H  
ATOM    520 2HB  SER A  36      12.948  -2.724 -13.820  1.00  1.37           H  
ATOM    521  HG  SER A  36      11.863  -1.146 -14.927  1.00  1.37           H  
ATOM    522  N   ASN A  37      15.402  -2.046 -11.373  1.00  1.21           N  
ATOM    523  CA  ASN A  37      16.617  -2.829 -11.123  1.00  1.21           C  
ATOM    524  C   ASN A  37      17.270  -2.564  -9.771  1.00  1.21           C  
ATOM    525  O   ASN A  37      18.485  -2.388  -9.691  1.00  1.21           O  
ATOM    526  CB  ASN A  37      17.623  -2.576 -12.231  1.00  1.21           C  
ATOM    527  CG  ASN A  37      17.140  -3.071 -13.580  1.00  1.21           C  
ATOM    528  OD1 ASN A  37      16.622  -4.186 -13.696  1.00  1.21           O  
ATOM    529  ND2 ASN A  37      17.304  -2.261 -14.599  1.00  1.21           N  
ATOM    530  H   ASN A  37      15.501  -1.049 -11.483  1.00  1.21           H  
ATOM    531  HA  ASN A  37      16.348  -3.886 -11.138  1.00  1.21           H  
ATOM    532 1HB  ASN A  37      17.830  -1.506 -12.299  1.00  1.21           H  
ATOM    533 2HB  ASN A  37      18.559  -3.076 -11.988  1.00  1.21           H  
ATOM    534 1HD2 ASN A  37      17.007  -2.541 -15.514  1.00  1.21           H  
ATOM    535 2HD2 ASN A  37      17.730  -1.367 -14.466  1.00  1.21           H  
ATOM    536  N   ALA A  38      16.474  -2.509  -8.718  1.00  1.15           N  
ATOM    537  CA  ALA A  38      16.997  -2.198  -7.394  1.00  1.15           C  
ATOM    538  C   ALA A  38      18.033  -3.174  -6.879  1.00  1.15           C  
ATOM    539  O   ALA A  38      18.023  -4.377  -7.176  1.00  1.15           O  
ATOM    540  CB  ALA A  38      15.909  -2.156  -6.358  1.00  1.15           C  
ATOM    541  H   ALA A  38      15.482  -2.658  -8.841  1.00  1.15           H  
ATOM    542  HA  ALA A  38      17.459  -1.218  -7.462  1.00  1.15           H  
ATOM    543 1HB  ALA A  38      16.339  -1.867  -5.397  1.00  1.15           H  
ATOM    544 2HB  ALA A  38      15.191  -1.466  -6.635  1.00  1.15           H  
ATOM    545 3HB  ALA A  38      15.470  -3.118  -6.265  1.00  1.15           H  
ATOM    546  N   GLN A  39      18.922  -2.619  -6.076  1.00  1.18           N  
ATOM    547  CA  GLN A  39      19.953  -3.338  -5.360  1.00  1.18           C  
ATOM    548  C   GLN A  39      19.771  -3.145  -3.863  1.00  1.18           C  
ATOM    549  O   GLN A  39      19.411  -2.057  -3.399  1.00  1.18           O  
ATOM    550  CB  GLN A  39      21.338  -2.873  -5.777  1.00  1.18           C  
ATOM    551  CG  GLN A  39      22.470  -3.605  -5.101  1.00  1.18           C  
ATOM    552  CD  GLN A  39      23.824  -3.175  -5.582  1.00  1.18           C  
ATOM    553  OE1 GLN A  39      24.060  -2.993  -6.779  1.00  1.18           O  
ATOM    554  NE2 GLN A  39      24.739  -3.001  -4.636  1.00  1.18           N  
ATOM    555  H   GLN A  39      18.858  -1.611  -5.941  1.00  1.18           H  
ATOM    556  HA  GLN A  39      19.860  -4.395  -5.585  1.00  1.18           H  
ATOM    557 1HB  GLN A  39      21.451  -2.985  -6.854  1.00  1.18           H  
ATOM    558 2HB  GLN A  39      21.440  -1.826  -5.546  1.00  1.18           H  
ATOM    559 1HG  GLN A  39      22.431  -3.391  -4.042  1.00  1.18           H  
ATOM    560 2HG  GLN A  39      22.362  -4.676  -5.271  1.00  1.18           H  
ATOM    561 1HE2 GLN A  39      25.665  -2.715  -4.879  1.00  1.18           H  
ATOM    562 2HE2 GLN A  39      24.499  -3.163  -3.672  1.00  1.18           H  
ATOM    563  N   CYS A  40      19.973  -4.204  -3.096  1.00  1.28           N  
ATOM    564  CA  CYS A  40      19.878  -4.052  -1.656  1.00  1.28           C  
ATOM    565  C   CYS A  40      21.211  -3.534  -1.138  1.00  1.28           C  
ATOM    566  O   CYS A  40      22.271  -3.955  -1.611  1.00  1.28           O  
ATOM    567  CB  CYS A  40      19.638  -5.383  -0.977  1.00  1.28           C  
ATOM    568  SG  CYS A  40      18.197  -6.259  -1.492  1.00  1.28           S  
ATOM    569  H   CYS A  40      20.223  -5.095  -3.500  1.00  1.28           H  
ATOM    570  HA  CYS A  40      19.087  -3.342  -1.405  1.00  1.28           H  
ATOM    571 1HB  CYS A  40      20.501  -6.029  -1.134  1.00  1.28           H  
ATOM    572 2HB  CYS A  40      19.552  -5.217   0.091  1.00  1.28           H  
ATOM    573  N   THR A  41      21.154  -2.673  -0.144  1.00  1.43           N  
ATOM    574  CA  THR A  41      22.314  -2.152   0.548  1.00  1.43           C  
ATOM    575  C   THR A  41      22.006  -1.912   2.034  1.00  1.43           C  
ATOM    576  O   THR A  41      20.988  -2.363   2.574  1.00  1.43           O  
ATOM    577  CB  THR A  41      22.859  -0.877  -0.159  1.00  1.43           C  
ATOM    578  OG1 THR A  41      24.129  -0.515   0.427  1.00  1.43           O  
ATOM    579  CG2 THR A  41      21.882   0.292  -0.077  1.00  1.43           C  
ATOM    580  H   THR A  41      20.249  -2.339   0.153  1.00  1.43           H  
ATOM    581  HA  THR A  41      23.101  -2.904   0.501  1.00  1.43           H  
ATOM    582  HB  THR A  41      23.020  -1.112  -1.213  1.00  1.43           H  
ATOM    583  HG1 THR A  41      24.509   0.219  -0.069  1.00  1.43           H  
ATOM    584 1HG2 THR A  41      22.299   1.150  -0.599  1.00  1.43           H  
ATOM    585 2HG2 THR A  41      20.940   0.012  -0.545  1.00  1.43           H  
ATOM    586 3HG2 THR A  41      21.710   0.552   0.955  1.00  1.43           H  
ATOM    587  N   GLY A  42      22.941  -1.276   2.716  1.00  1.60           N  
ATOM    588  CA  GLY A  42      22.794  -1.025   4.143  1.00  1.60           C  
ATOM    589  C   GLY A  42      22.849  -2.350   4.885  1.00  1.60           C  
ATOM    590  O   GLY A  42      23.160  -3.387   4.292  1.00  1.60           O  
ATOM    591  H   GLY A  42      23.736  -0.937   2.189  1.00  1.60           H  
ATOM    592 1HA  GLY A  42      23.591  -0.367   4.489  1.00  1.60           H  
ATOM    593 2HA  GLY A  42      21.844  -0.527   4.339  1.00  1.60           H  
ATOM    594  N   PHE A  43      22.504  -2.348   6.166  1.00  1.77           N  
ATOM    595  CA  PHE A  43      22.586  -3.588   6.920  1.00  1.77           C  
ATOM    596  C   PHE A  43      21.239  -4.033   7.500  1.00  1.77           C  
ATOM    597  O   PHE A  43      20.538  -3.213   8.100  1.00  1.77           O  
ATOM    598  CB  PHE A  43      23.591  -3.433   8.058  1.00  1.77           C  
ATOM    599  CG  PHE A  43      24.990  -3.223   7.575  1.00  1.77           C  
ATOM    600  CD1 PHE A  43      25.444  -1.950   7.248  1.00  1.77           C  
ATOM    601  CD2 PHE A  43      25.855  -4.293   7.432  1.00  1.77           C  
ATOM    602  CE1 PHE A  43      26.734  -1.758   6.794  1.00  1.77           C  
ATOM    603  CE2 PHE A  43      27.143  -4.105   6.978  1.00  1.77           C  
ATOM    604  CZ  PHE A  43      27.584  -2.835   6.659  1.00  1.77           C  
ATOM    605  H   PHE A  43      22.217  -1.491   6.616  1.00  1.77           H  
ATOM    606  HA  PHE A  43      22.983  -4.321   6.247  1.00  1.77           H  
ATOM    607 1HB  PHE A  43      23.310  -2.583   8.677  1.00  1.77           H  
ATOM    608 2HB  PHE A  43      23.572  -4.316   8.689  1.00  1.77           H  
ATOM    609  HD1 PHE A  43      24.772  -1.100   7.355  1.00  1.77           H  
ATOM    610  HD2 PHE A  43      25.511  -5.294   7.681  1.00  1.77           H  
ATOM    611  HE1 PHE A  43      27.081  -0.757   6.542  1.00  1.77           H  
ATOM    612  HE2 PHE A  43      27.815  -4.957   6.871  1.00  1.77           H  
ATOM    613  HZ  PHE A  43      28.601  -2.686   6.301  1.00  1.77           H  
ATOM    614  N   LEU A  44      20.839  -5.311   7.345  1.00  1.87           N  
ATOM    615  CA  LEU A  44      21.439  -6.396   6.545  1.00  1.87           C  
ATOM    616  C   LEU A  44      20.763  -6.480   5.165  1.00  1.87           C  
ATOM    617  O   LEU A  44      19.951  -7.373   4.944  1.00  1.87           O  
ATOM    618  CB  LEU A  44      21.275  -7.723   7.285  1.00  1.87           C  
ATOM    619  CG  LEU A  44      21.934  -7.759   8.663  1.00  1.87           C  
ATOM    620  CD1 LEU A  44      21.659  -9.098   9.328  1.00  1.87           C  
ATOM    621  CD2 LEU A  44      23.426  -7.526   8.493  1.00  1.87           C  
ATOM    622  H   LEU A  44      19.973  -5.555   7.806  1.00  1.87           H  
ATOM    623  HA  LEU A  44      22.501  -6.254   6.411  1.00  1.87           H  
ATOM    624 1HB  LEU A  44      20.211  -7.925   7.412  1.00  1.87           H  
ATOM    625 2HB  LEU A  44      21.710  -8.519   6.680  1.00  1.87           H  
ATOM    626  HG  LEU A  44      21.512  -6.975   9.292  1.00  1.87           H  
ATOM    627 1HD1 LEU A  44      22.127  -9.117  10.312  1.00  1.87           H  
ATOM    628 2HD1 LEU A  44      20.582  -9.236   9.436  1.00  1.87           H  
ATOM    629 3HD1 LEU A  44      22.068  -9.899   8.715  1.00  1.87           H  
ATOM    630 1HD2 LEU A  44      23.914  -7.539   9.469  1.00  1.87           H  
ATOM    631 2HD2 LEU A  44      23.849  -8.313   7.866  1.00  1.87           H  
ATOM    632 3HD2 LEU A  44      23.585  -6.568   8.020  1.00  1.87           H  
ATOM    633  N   GLY A  45      21.040  -5.535   4.256  1.00  1.90           N  
ATOM    634  CA  GLY A  45      20.297  -5.492   2.985  1.00  1.90           C  
ATOM    635  C   GLY A  45      18.913  -4.828   3.132  1.00  1.90           C  
ATOM    636  O   GLY A  45      18.017  -5.038   2.313  1.00  1.90           O  
ATOM    637  H   GLY A  45      21.759  -4.830   4.421  1.00  1.90           H  
ATOM    638 1HA  GLY A  45      20.885  -4.942   2.251  1.00  1.90           H  
ATOM    639 2HA  GLY A  45      20.175  -6.504   2.603  1.00  1.90           H  
ATOM    640  N   THR A  46      18.766  -4.026   4.189  1.00  1.85           N  
ATOM    641  CA  THR A  46      17.528  -3.334   4.553  1.00  1.85           C  
ATOM    642  C   THR A  46      17.261  -2.003   3.846  1.00  1.85           C  
ATOM    643  O   THR A  46      16.157  -1.444   3.945  1.00  1.85           O  
ATOM    644  CB  THR A  46      17.528  -3.095   6.068  1.00  1.85           C  
ATOM    645  OG1 THR A  46      18.690  -2.323   6.424  1.00  1.85           O  
ATOM    646  CG2 THR A  46      17.512  -4.424   6.786  1.00  1.85           C  
ATOM    647  H   THR A  46      19.572  -3.904   4.782  1.00  1.85           H  
ATOM    648  HA  THR A  46      16.711  -4.005   4.313  1.00  1.85           H  
ATOM    649  HB  THR A  46      16.659  -2.527   6.355  1.00  1.85           H  
ATOM    650  HG1 THR A  46      19.106  -2.653   7.255  1.00  1.85           H  
ATOM    651 1HG2 THR A  46      17.521  -4.259   7.862  1.00  1.85           H  
ATOM    652 2HG2 THR A  46      16.615  -4.977   6.508  1.00  1.85           H  
ATOM    653 3HG2 THR A  46      18.374  -4.994   6.495  1.00  1.85           H  
ATOM    654  N   THR A  47      18.250  -1.483   3.138  1.00  1.77           N  
ATOM    655  CA  THR A  47      18.093  -0.217   2.439  1.00  1.77           C  
ATOM    656  C   THR A  47      18.132  -0.449   0.942  1.00  1.77           C  
ATOM    657  O   THR A  47      18.973  -1.182   0.439  1.00  1.77           O  
ATOM    658  CB  THR A  47      19.192   0.779   2.837  1.00  1.77           C  
ATOM    659  OG1 THR A  47      19.122   1.047   4.248  1.00  1.77           O  
ATOM    660  CG2 THR A  47      19.043   2.078   2.069  1.00  1.77           C  
ATOM    661  H   THR A  47      19.147  -1.962   3.078  1.00  1.77           H  
ATOM    662  HA  THR A  47      17.125   0.212   2.691  1.00  1.77           H  
ATOM    663  HB  THR A  47      20.153   0.343   2.622  1.00  1.77           H  
ATOM    664  HG1 THR A  47      18.232   1.327   4.472  1.00  1.77           H  
ATOM    665 1HG2 THR A  47      19.833   2.763   2.365  1.00  1.77           H  
ATOM    666 2HG2 THR A  47      19.118   1.888   1.000  1.00  1.77           H  
ATOM    667 3HG2 THR A  47      18.071   2.521   2.291  1.00  1.77           H  
ATOM    668  N   CYS A  48      17.218   0.145   0.208  1.00  1.71           N  
ATOM    669  CA  CYS A  48      17.246  -0.041  -1.227  1.00  1.71           C  
ATOM    670  C   CYS A  48      17.769   1.149  -1.994  1.00  1.71           C  
ATOM    671  O   CYS A  48      17.562   2.304  -1.611  1.00  1.71           O  
ATOM    672  CB  CYS A  48      15.873  -0.386  -1.718  1.00  1.71           C  
ATOM    673  SG  CYS A  48      15.329  -1.885  -1.096  1.00  1.71           S  
ATOM    674  H   CYS A  48      16.504   0.719   0.649  1.00  1.71           H  
ATOM    675  HA  CYS A  48      17.892  -0.890  -1.453  1.00  1.71           H  
ATOM    676 1HB  CYS A  48      15.179   0.383  -1.398  1.00  1.71           H  
ATOM    677 2HB  CYS A  48      15.867  -0.440  -2.806  1.00  1.71           H  
ATOM    678  N   THR A  49      18.354   0.840  -3.140  1.00  1.70           N  
ATOM    679  CA  THR A  49      18.834   1.820  -4.093  1.00  1.70           C  
ATOM    680  C   THR A  49      18.569   1.382  -5.512  1.00  1.70           C  
ATOM    681  O   THR A  49      18.556   0.196  -5.824  1.00  1.70           O  
ATOM    682  CB  THR A  49      20.338   2.065  -3.934  1.00  1.70           C  
ATOM    683  OG1 THR A  49      20.760   3.056  -4.916  1.00  1.70           O  
ATOM    684  CG2 THR A  49      21.102   0.780  -4.125  1.00  1.70           C  
ATOM    685  H   THR A  49      18.523  -0.149  -3.337  1.00  1.70           H  
ATOM    686  HA  THR A  49      18.306   2.758  -3.924  1.00  1.70           H  
ATOM    687  HB  THR A  49      20.535   2.454  -2.935  1.00  1.70           H  
ATOM    688  HG1 THR A  49      21.689   3.272  -4.763  1.00  1.70           H  
ATOM    689 1HG2 THR A  49      22.168   0.966  -4.010  1.00  1.70           H  
ATOM    690 2HG2 THR A  49      20.783   0.053  -3.381  1.00  1.70           H  
ATOM    691 3HG2 THR A  49      20.900   0.398  -5.114  1.00  1.70           H  
ATOM    692  N   CYS A  50      18.368   2.346  -6.393  1.00  1.74           N  
ATOM    693  CA  CYS A  50      18.136   2.020  -7.791  1.00  1.74           C  
ATOM    694  C   CYS A  50      19.419   1.968  -8.610  1.00  1.74           C  
ATOM    695  O   CYS A  50      19.394   1.577  -9.780  1.00  1.74           O  
ATOM    696  CB  CYS A  50      17.124   2.992  -8.407  1.00  1.74           C  
ATOM    697  SG  CYS A  50      17.564   4.741  -8.443  1.00  1.74           S  
ATOM    698  H   CYS A  50      18.382   3.312  -6.097  1.00  1.74           H  
ATOM    699  HA  CYS A  50      17.680   1.035  -7.832  1.00  1.74           H  
ATOM    700 1HB  CYS A  50      16.926   2.686  -9.431  1.00  1.74           H  
ATOM    701 2HB  CYS A  50      16.196   2.912  -7.855  1.00  1.74           H  
ATOM    702  N   ILE A  51      20.557   2.327  -7.989  1.00  1.82           N  
ATOM    703  CA  ILE A  51      21.886   2.326  -8.635  1.00  1.82           C  
ATOM    704  C   ILE A  51      22.003   3.281  -9.828  1.00  1.82           C  
ATOM    705  O   ILE A  51      22.731   4.274  -9.773  1.00  1.82           O  
ATOM    706  CB  ILE A  51      22.281   0.900  -9.100  1.00  1.82           C  
ATOM    707  CG1 ILE A  51      22.318  -0.037  -7.900  1.00  1.82           C  
ATOM    708  CG2 ILE A  51      23.643   0.924  -9.791  1.00  1.82           C  
ATOM    709  CD1 ILE A  51      23.318   0.377  -6.851  1.00  1.82           C  
ATOM    710  H   ILE A  51      20.505   2.620  -7.009  1.00  1.82           H  
ATOM    711  HA  ILE A  51      22.614   2.643  -7.890  1.00  1.82           H  
ATOM    712  HB  ILE A  51      21.552   0.512  -9.798  1.00  1.82           H  
ATOM    713 1HG1 ILE A  51      21.328  -0.069  -7.448  1.00  1.82           H  
ATOM    714 2HG1 ILE A  51      22.572  -1.041  -8.240  1.00  1.82           H  
ATOM    715 1HG2 ILE A  51      23.902  -0.086 -10.107  1.00  1.82           H  
ATOM    716 2HG2 ILE A  51      23.613   1.574 -10.663  1.00  1.82           H  
ATOM    717 3HG2 ILE A  51      24.394   1.291  -9.095  1.00  1.82           H  
ATOM    718 1HD1 ILE A  51      23.297  -0.326  -6.026  1.00  1.82           H  
ATOM    719 2HD1 ILE A  51      24.316   0.388  -7.287  1.00  1.82           H  
ATOM    720 3HD1 ILE A  51      23.067   1.370  -6.487  1.00  1.82           H  
ATOM    721  N   ASN A  52      21.301   2.967 -10.902  1.00  1.97           N  
ATOM    722  CA  ASN A  52      21.255   3.810 -12.073  1.00  1.97           C  
ATOM    723  C   ASN A  52      20.279   4.896 -11.677  1.00  1.97           C  
ATOM    724  O   ASN A  52      19.453   4.641 -10.818  1.00  1.97           O  
ATOM    725  CB  ASN A  52      20.811   3.020 -13.286  1.00  1.97           C  
ATOM    726  CG  ASN A  52      21.858   2.021 -13.701  1.00  1.97           C  
ATOM    727  OD1 ASN A  52      23.061   2.242 -13.508  1.00  1.97           O  
ATOM    728  ND2 ASN A  52      21.430   0.927 -14.269  1.00  1.97           N  
ATOM    729  H   ASN A  52      20.722   2.136 -10.852  1.00  1.97           H  
ATOM    730  HA  ASN A  52      22.240   4.230 -12.245  1.00  1.97           H  
ATOM    731 1HB  ASN A  52      19.890   2.485 -13.045  1.00  1.97           H  
ATOM    732 2HB  ASN A  52      20.597   3.685 -14.118  1.00  1.97           H  
ATOM    733 1HD2 ASN A  52      22.084   0.230 -14.566  1.00  1.97           H  
ATOM    734 2HD2 ASN A  52      20.451   0.786 -14.406  1.00  1.97           H  
ATOM    735  N   PRO A  53      20.324   6.106 -12.216  1.00  2.21           N  
ATOM    736  CA  PRO A  53      19.389   7.141 -11.844  1.00  2.21           C  
ATOM    737  C   PRO A  53      17.949   6.675 -11.975  1.00  2.21           C  
ATOM    738  O   PRO A  53      17.565   6.074 -12.982  1.00  2.21           O  
ATOM    739  CB  PRO A  53      19.704   8.229 -12.871  1.00  2.21           C  
ATOM    740  CG  PRO A  53      21.172   8.010 -13.210  1.00  2.21           C  
ATOM    741  CD  PRO A  53      21.342   6.500 -13.204  1.00  2.21           C  
ATOM    742  HA  PRO A  53      19.600   7.474 -10.817  1.00  2.21           H  
ATOM    743 1HB  PRO A  53      19.039   8.123 -13.740  1.00  2.21           H  
ATOM    744 2HB  PRO A  53      19.505   9.219 -12.436  1.00  2.21           H  
ATOM    745 1HG  PRO A  53      21.407   8.462 -14.186  1.00  2.21           H  
ATOM    746 2HG  PRO A  53      21.811   8.509 -12.466  1.00  2.21           H  
ATOM    747 1HD  PRO A  53      21.125   6.070 -14.191  1.00  2.21           H  
ATOM    748 2HD  PRO A  53      22.356   6.277 -12.858  1.00  2.21           H  
ATOM    749  N   CYS A  54      17.147   6.997 -10.974  1.00  2.53           N  
ATOM    750  CA  CYS A  54      15.741   6.650 -10.994  1.00  2.53           C  
ATOM    751  C   CYS A  54      15.071   7.687 -11.919  1.00  2.53           C  
ATOM    752  O   CYS A  54      15.498   8.840 -11.905  1.00  2.53           O  
ATOM    753  CB  CYS A  54      15.111   6.750  -9.609  1.00  2.53           C  
ATOM    754  SG  CYS A  54      15.658   5.596  -8.192  1.00  2.53           S  
ATOM    755  H   CYS A  54      17.527   7.476 -10.171  1.00  2.53           H  
ATOM    756  HA  CYS A  54      15.641   5.633 -11.350  1.00  2.53           H  
ATOM    757 1HB  CYS A  54      15.227   7.768  -9.258  1.00  2.53           H  
ATOM    758 2HB  CYS A  54      14.047   6.582  -9.739  1.00  2.53           H  
ATOM    759  N   PRO A  55      14.073   7.334 -12.748  1.00  2.96           N  
ATOM    760  CA  PRO A  55      13.318   8.240 -13.612  1.00  2.96           C  
ATOM    761  C   PRO A  55      12.634   9.381 -12.861  1.00  2.96           C  
ATOM    762  O   PRO A  55      12.214   9.227 -11.713  1.00  2.96           O  
ATOM    763  CB  PRO A  55      12.263   7.313 -14.226  1.00  2.96           C  
ATOM    764  CG  PRO A  55      12.885   5.941 -14.183  1.00  2.96           C  
ATOM    765  CD  PRO A  55      13.712   5.918 -12.916  1.00  2.96           C  
ATOM    766  HA  PRO A  55      13.991   8.639 -14.386  1.00  2.96           H  
ATOM    767 1HB  PRO A  55      11.326   7.382 -13.647  1.00  2.96           H  
ATOM    768 2HB  PRO A  55      12.028   7.644 -15.248  1.00  2.96           H  
ATOM    769 1HG  PRO A  55      12.099   5.170 -14.188  1.00  2.96           H  
ATOM    770 2HG  PRO A  55      13.498   5.774 -15.081  1.00  2.96           H  
ATOM    771 1HD  PRO A  55      13.133   5.560 -12.066  1.00  2.96           H  
ATOM    772 2HD  PRO A  55      14.592   5.300 -13.132  1.00  2.96           H  
ATOM    773  N   ARG A  56      12.519  10.533 -13.524  1.00  3.45           N  
ATOM    774  CA  ARG A  56      11.838  11.685 -12.934  1.00  3.45           C  
ATOM    775  C   ARG A  56      10.345  11.728 -13.262  1.00  3.45           C  
ATOM    776  O   ARG A  56       9.975  11.796 -14.434  1.00  3.45           O  
ATOM    777  CB  ARG A  56      12.464  12.997 -13.396  1.00  3.45           C  
ATOM    778  CG  ARG A  56      11.756  14.251 -12.851  1.00  3.45           C  
ATOM    779  CD  ARG A  56      12.033  14.457 -11.413  1.00  3.45           C  
ATOM    780  NE  ARG A  56      11.210  15.508 -10.838  1.00  3.45           N  
ATOM    781  CZ  ARG A  56      11.181  15.822  -9.526  1.00  3.45           C  
ATOM    782  NH1 ARG A  56      11.962  15.190  -8.679  1.00  3.45           N  
ATOM    783  NH2 ARG A  56      10.366  16.766  -9.089  1.00  3.45           N  
ATOM    784  H   ARG A  56      12.896  10.610 -14.456  1.00  3.45           H  
ATOM    785  HA  ARG A  56      11.955  11.625 -11.860  1.00  3.45           H  
ATOM    786 1HB  ARG A  56      13.505  13.036 -13.080  1.00  3.45           H  
ATOM    787 2HB  ARG A  56      12.444  13.050 -14.484  1.00  3.45           H  
ATOM    788 1HG  ARG A  56      12.107  15.127 -13.393  1.00  3.45           H  
ATOM    789 2HG  ARG A  56      10.678  14.156 -12.983  1.00  3.45           H  
ATOM    790 1HD  ARG A  56      11.833  13.553 -10.891  1.00  3.45           H  
ATOM    791 2HD  ARG A  56      13.078  14.729 -11.278  1.00  3.45           H  
ATOM    792  HE  ARG A  56      10.591  16.012 -11.457  1.00  3.45           H  
ATOM    793 1HH1 ARG A  56      12.607  14.488  -9.014  1.00  3.45           H  
ATOM    794 2HH1 ARG A  56      11.936  15.428  -7.697  1.00  3.45           H  
ATOM    795 1HH2 ARG A  56       9.761  17.252  -9.737  1.00  3.45           H  
ATOM    796 2HH2 ARG A  56      10.344  16.998  -8.104  1.00  3.45           H  
ATOM    797  N   CYS A  57       9.531  11.732 -12.204  1.00  3.98           N  
ATOM    798  CA  CYS A  57       8.069  11.790 -12.206  1.00  3.98           C  
ATOM    799  C   CYS A  57       7.409  11.264 -13.475  1.00  3.98           C  
ATOM    800  O   CYS A  57       6.649  11.997 -14.108  1.00  3.98           O  
ATOM    801  OXT CYS A  57       7.270  10.044 -13.567  1.00  3.98           O  
ATOM    802  CB  CYS A  57       7.611  13.225 -11.947  1.00  3.98           C  
ATOM    803  SG  CYS A  57       8.057  13.851 -10.295  1.00  3.98           S  
ATOM    804  H   CYS A  57       9.977  11.665 -11.302  1.00  3.98           H  
ATOM    805  HA  CYS A  57       7.712  11.186 -11.376  1.00  3.98           H  
ATOM    806 1HB  CYS A  57       8.048  13.889 -12.692  1.00  3.98           H  
ATOM    807 2HB  CYS A  57       6.529  13.285 -12.046  1.00  3.98           H  
ATOM    808  HG  CYS A  57       7.373  12.907  -9.587  1.00  3.98           H  
ENDMDL

