REMARK ID 406482 DOMAINID 401583 MODEL 1 2022-09-03_00000243_1_19
MODEL     1
ATOM      1  N   GLY A   1       3.104  -0.595   2.043  1.00  6.85           N  
ATOM      2  CA  GLY A   1       3.501   0.799   1.888  1.00  6.85           C  
ATOM      3  C   GLY A   1       2.816   1.442   0.692  1.00  6.85           C  
ATOM      4  O   GLY A   1       2.485   0.772  -0.288  1.00  6.85           O  
ATOM      5  H   GLY A   1       2.545  -0.859   2.844  1.00  6.85           H  
ATOM      6 1HA  GLY A   1       3.246   1.351   2.793  1.00  6.85           H  
ATOM      7 2HA  GLY A   1       4.582   0.859   1.769  1.00  6.85           H  
ATOM      8  N   ILE A   2       2.589   2.745   0.775  1.00  6.26           N  
ATOM      9  CA  ILE A   2       1.931   3.471  -0.302  1.00  6.26           C  
ATOM     10  C   ILE A   2       2.940   3.867  -1.387  1.00  6.26           C  
ATOM     11  O   ILE A   2       3.928   4.542  -1.082  1.00  6.26           O  
ATOM     12  CB  ILE A   2       1.294   4.757   0.228  1.00  6.26           C  
ATOM     13  CG1 ILE A   2       0.252   4.427   1.267  1.00  6.26           C  
ATOM     14  CG2 ILE A   2       0.644   5.521  -0.932  1.00  6.26           C  
ATOM     15  CD1 ILE A   2      -0.222   5.611   2.059  1.00  6.26           C  
ATOM     16  H   ILE A   2       2.876   3.242   1.607  1.00  6.26           H  
ATOM     17  HA  ILE A   2       1.149   2.834  -0.697  1.00  6.26           H  
ATOM     18  HB  ILE A   2       2.059   5.366   0.695  1.00  6.26           H  
ATOM     19 1HG1 ILE A   2      -0.610   3.989   0.768  1.00  6.26           H  
ATOM     20 2HG1 ILE A   2       0.658   3.692   1.961  1.00  6.26           H  
ATOM     21 1HG2 ILE A   2       0.213   6.433  -0.558  1.00  6.26           H  
ATOM     22 2HG2 ILE A   2       1.379   5.761  -1.689  1.00  6.26           H  
ATOM     23 3HG2 ILE A   2      -0.136   4.911  -1.381  1.00  6.26           H  
ATOM     24 1HD1 ILE A   2      -0.978   5.278   2.782  1.00  6.26           H  
ATOM     25 2HD1 ILE A   2       0.617   6.047   2.591  1.00  6.26           H  
ATOM     26 3HD1 ILE A   2      -0.651   6.348   1.401  1.00  6.26           H  
ATOM     27  N   PRO A   3       2.728   3.516  -2.665  1.00  5.49           N  
ATOM     28  CA  PRO A   3       3.610   3.831  -3.769  1.00  5.49           C  
ATOM     29  C   PRO A   3       3.462   5.294  -4.175  1.00  5.49           C  
ATOM     30  O   PRO A   3       2.880   5.619  -5.201  1.00  5.49           O  
ATOM     31  CB  PRO A   3       3.157   2.846  -4.852  1.00  5.49           C  
ATOM     32  CG  PRO A   3       1.702   2.646  -4.591  1.00  5.49           C  
ATOM     33  CD  PRO A   3       1.554   2.706  -3.065  1.00  5.49           C  
ATOM     34  HA  PRO A   3       4.647   3.621  -3.466  1.00  5.49           H  
ATOM     35 1HB  PRO A   3       3.358   3.272  -5.853  1.00  5.49           H  
ATOM     36 2HB  PRO A   3       3.733   1.913  -4.778  1.00  5.49           H  
ATOM     37 1HG  PRO A   3       1.150   3.420  -5.110  1.00  5.49           H  
ATOM     38 2HG  PRO A   3       1.359   1.690  -5.016  1.00  5.49           H  
ATOM     39 1HD  PRO A   3       0.609   3.207  -2.830  1.00  5.49           H  
ATOM     40 2HD  PRO A   3       1.620   1.694  -2.643  1.00  5.49           H  
ATOM     41  N   LYS A   4       4.004   6.177  -3.331  1.00  4.59           N  
ATOM     42  CA  LYS A   4       3.917   7.638  -3.498  1.00  4.59           C  
ATOM     43  C   LYS A   4       5.023   8.161  -4.420  1.00  4.59           C  
ATOM     44  O   LYS A   4       5.156   9.367  -4.633  1.00  4.59           O  
ATOM     45  CB  LYS A   4       4.077   8.358  -2.154  1.00  4.59           C  
ATOM     46  CG  LYS A   4       3.006   8.095  -1.124  1.00  4.59           C  
ATOM     47  CD  LYS A   4       3.188   8.972   0.102  1.00  4.59           C  
ATOM     48  CE  LYS A   4       2.097   8.729   1.130  1.00  4.59           C  
ATOM     49  NZ  LYS A   4       2.291   9.567   2.357  1.00  4.59           N  
ATOM     50  H   LYS A   4       4.450   5.798  -2.495  1.00  4.59           H  
ATOM     51  HA  LYS A   4       2.951   7.884  -3.940  1.00  4.59           H  
ATOM     52 1HB  LYS A   4       5.031   8.071  -1.711  1.00  4.59           H  
ATOM     53 2HB  LYS A   4       4.111   9.433  -2.326  1.00  4.59           H  
ATOM     54 1HG  LYS A   4       2.020   8.209  -1.532  1.00  4.59           H  
ATOM     55 2HG  LYS A   4       3.122   7.069  -0.798  1.00  4.59           H  
ATOM     56 1HD  LYS A   4       4.157   8.763   0.556  1.00  4.59           H  
ATOM     57 2HD  LYS A   4       3.163  10.021  -0.198  1.00  4.59           H  
ATOM     58 1HE  LYS A   4       1.129   8.963   0.686  1.00  4.59           H  
ATOM     59 2HE  LYS A   4       2.108   7.682   1.416  1.00  4.59           H  
ATOM     60 1HZ  LYS A   4       1.551   9.379   3.019  1.00  4.59           H  
ATOM     61 2HZ  LYS A   4       3.183   9.345   2.779  1.00  4.59           H  
ATOM     62 3HZ  LYS A   4       2.274  10.546   2.105  1.00  4.59           H  
ATOM     63  N   THR A   5       5.835   7.235  -4.905  1.00  3.65           N  
ATOM     64  CA  THR A   5       6.993   7.460  -5.755  1.00  3.65           C  
ATOM     65  C   THR A   5       6.720   6.840  -7.103  1.00  3.65           C  
ATOM     66  O   THR A   5       5.606   6.399  -7.370  1.00  3.65           O  
ATOM     67  CB  THR A   5       8.243   6.788  -5.178  1.00  3.65           C  
ATOM     68  OG1 THR A   5       8.097   5.350  -5.271  1.00  3.65           O  
ATOM     69  CG2 THR A   5       8.397   7.183  -3.719  1.00  3.65           C  
ATOM     70  H   THR A   5       5.619   6.280  -4.666  1.00  3.65           H  
ATOM     71  HA  THR A   5       7.161   8.525  -5.874  1.00  3.65           H  
ATOM     72  HB  THR A   5       9.123   7.098  -5.734  1.00  3.65           H  
ATOM     73  HG1 THR A   5       8.022   5.070  -6.238  1.00  3.65           H  
ATOM     74 1HG2 THR A   5       9.281   6.702  -3.304  1.00  3.65           H  
ATOM     75 2HG2 THR A   5       8.501   8.265  -3.646  1.00  3.65           H  
ATOM     76 3HG2 THR A   5       7.516   6.865  -3.160  1.00  3.65           H  
ATOM     77  N   GLY A   6       7.714   6.828  -7.974  1.00  2.77           N  
ATOM     78  CA  GLY A   6       7.507   6.169  -9.244  1.00  2.77           C  
ATOM     79  C   GLY A   6       7.676   4.681  -8.989  1.00  2.77           C  
ATOM     80  O   GLY A   6       7.903   4.276  -7.840  1.00  2.77           O  
ATOM     81  H   GLY A   6       8.609   7.232  -7.745  1.00  2.77           H  
ATOM     82 1HA  GLY A   6       6.511   6.377  -9.630  1.00  2.77           H  
ATOM     83 2HA  GLY A   6       8.241   6.515  -9.970  1.00  2.77           H  
ATOM     84  N   GLY A   7       7.603   3.882 -10.049  1.00  2.05           N  
ATOM     85  CA  GLY A   7       7.702   2.429  -9.961  1.00  2.05           C  
ATOM     86  C   GLY A   7       6.797   1.779 -11.002  1.00  2.05           C  
ATOM     87  O   GLY A   7       5.768   2.339 -11.383  1.00  2.05           O  
ATOM     88  H   GLY A   7       7.440   4.296 -10.954  1.00  2.05           H  
ATOM     89 1HA  GLY A   7       8.735   2.119 -10.120  1.00  2.05           H  
ATOM     90 2HA  GLY A   7       7.413   2.101  -8.963  1.00  2.05           H  
ATOM     91  N   ASP A   8       7.149   0.560 -11.401  1.00  1.51           N  
ATOM     92  CA  ASP A   8       6.449  -0.198 -12.448  1.00  1.51           C  
ATOM     93  C   ASP A   8       5.006  -0.589 -12.141  1.00  1.51           C  
ATOM     94  O   ASP A   8       4.244  -0.926 -13.046  1.00  1.51           O  
ATOM     95  CB  ASP A   8       7.231  -1.475 -12.742  1.00  1.51           C  
ATOM     96  CG  ASP A   8       7.366  -2.363 -11.496  1.00  1.51           C  
ATOM     97  OD1 ASP A   8       7.886  -1.884 -10.516  1.00  1.51           O  
ATOM     98  OD2 ASP A   8       6.942  -3.514 -11.523  1.00  1.51           O  
ATOM     99  H   ASP A   8       7.984   0.153 -11.002  1.00  1.51           H  
ATOM    100  HA  ASP A   8       6.438   0.419 -13.348  1.00  1.51           H  
ATOM    101 1HB  ASP A   8       6.721  -2.040 -13.522  1.00  1.51           H  
ATOM    102 2HB  ASP A   8       8.225  -1.223 -13.112  1.00  1.51           H  
ATOM    103  N   LYS A   9       4.634  -0.568 -10.869  1.00  1.14           N  
ATOM    104  CA  LYS A   9       3.290  -0.960 -10.493  1.00  1.14           C  
ATOM    105  C   LYS A   9       2.322   0.225 -10.492  1.00  1.14           C  
ATOM    106  O   LYS A   9       1.107   0.034 -10.527  1.00  1.14           O  
ATOM    107  CB  LYS A   9       3.300  -1.631  -9.117  1.00  1.14           C  
ATOM    108  CG  LYS A   9       4.185  -2.892  -9.018  1.00  1.14           C  
ATOM    109  CD  LYS A   9       3.739  -3.986  -9.985  1.00  1.14           C  
ATOM    110  CE  LYS A   9       4.490  -5.306  -9.736  1.00  1.14           C  
ATOM    111  NZ  LYS A   9       5.957  -5.177  -9.990  1.00  1.14           N  
ATOM    112  H   LYS A   9       5.305  -0.291 -10.167  1.00  1.14           H  
ATOM    113  HA  LYS A   9       2.926  -1.682 -11.223  1.00  1.14           H  
ATOM    114 1HB  LYS A   9       3.648  -0.916  -8.372  1.00  1.14           H  
ATOM    115 2HB  LYS A   9       2.285  -1.918  -8.848  1.00  1.14           H  
ATOM    116 1HG  LYS A   9       5.220  -2.626  -9.257  1.00  1.14           H  
ATOM    117 2HG  LYS A   9       4.156  -3.281  -8.001  1.00  1.14           H  
ATOM    118 1HD  LYS A   9       2.665  -4.155  -9.889  1.00  1.14           H  
ATOM    119 2HD  LYS A   9       3.952  -3.659 -11.007  1.00  1.14           H  
ATOM    120 1HE  LYS A   9       4.336  -5.621  -8.707  1.00  1.14           H  
ATOM    121 2HE  LYS A   9       4.088  -6.067 -10.404  1.00  1.14           H  
ATOM    122 1HZ  LYS A   9       6.419  -6.047  -9.832  1.00  1.14           H  
ATOM    123 2HZ  LYS A   9       6.130  -4.878 -10.963  1.00  1.14           H  
ATOM    124 3HZ  LYS A   9       6.352  -4.478  -9.379  1.00  1.14           H  
ATOM    125  N   SER A  10       2.827   1.457 -10.397  1.00  0.91           N  
ATOM    126  CA  SER A  10       1.895   2.586 -10.351  1.00  0.91           C  
ATOM    127  C   SER A  10       1.142   2.704 -11.646  1.00  0.91           C  
ATOM    128  O   SER A  10       1.712   2.498 -12.718  1.00  0.91           O  
ATOM    129  CB  SER A  10       2.591   3.898 -10.055  1.00  0.91           C  
ATOM    130  OG  SER A  10       3.031   3.962  -8.736  1.00  0.91           O  
ATOM    131  H   SER A  10       3.833   1.622 -10.437  1.00  0.91           H  
ATOM    132  HA  SER A  10       1.172   2.411  -9.553  1.00  0.91           H  
ATOM    133 1HB  SER A  10       3.446   4.001 -10.725  1.00  0.91           H  
ATOM    134 2HB  SER A  10       1.917   4.733 -10.257  1.00  0.91           H  
ATOM    135  HG  SER A  10       2.270   4.402  -8.246  1.00  0.91           H  
ATOM    136  N   VAL A  11      -0.121   3.109 -11.586  1.00  0.77           N  
ATOM    137  CA  VAL A  11      -0.799   3.317 -12.854  1.00  0.77           C  
ATOM    138  C   VAL A  11      -0.128   4.488 -13.577  1.00  0.77           C  
ATOM    139  O   VAL A  11       0.154   4.415 -14.773  1.00  0.77           O  
ATOM    140  CB  VAL A  11      -2.289   3.600 -12.699  1.00  0.77           C  
ATOM    141  CG1 VAL A  11      -2.841   3.931 -14.052  1.00  0.77           C  
ATOM    142  CG2 VAL A  11      -3.007   2.408 -12.095  1.00  0.77           C  
ATOM    143  H   VAL A  11      -0.592   3.236 -10.685  1.00  0.77           H  
ATOM    144  HA  VAL A  11      -0.698   2.427 -13.456  1.00  0.77           H  
ATOM    145  HB  VAL A  11      -2.429   4.470 -12.050  1.00  0.77           H  
ATOM    146 1HG1 VAL A  11      -3.859   4.136 -13.961  1.00  0.77           H  
ATOM    147 2HG1 VAL A  11      -2.331   4.789 -14.445  1.00  0.77           H  
ATOM    148 3HG1 VAL A  11      -2.703   3.084 -14.728  1.00  0.77           H  
ATOM    149 1HG2 VAL A  11      -4.059   2.647 -12.001  1.00  0.77           H  
ATOM    150 2HG2 VAL A  11      -2.887   1.543 -12.732  1.00  0.77           H  
ATOM    151 3HG2 VAL A  11      -2.596   2.196 -11.120  1.00  0.77           H  
ATOM    152  N   ILE A  12       0.143   5.566 -12.837  1.00  0.70           N  
ATOM    153  CA  ILE A  12       0.821   6.722 -13.404  1.00  0.70           C  
ATOM    154  C   ILE A  12       2.151   6.934 -12.676  1.00  0.70           C  
ATOM    155  O   ILE A  12       2.171   7.185 -11.478  1.00  0.70           O  
ATOM    156  CB  ILE A  12      -0.018   7.995 -13.247  1.00  0.70           C  
ATOM    157  CG1 ILE A  12      -1.367   7.824 -13.891  1.00  0.70           C  
ATOM    158  CG2 ILE A  12       0.701   9.126 -13.935  1.00  0.70           C  
ATOM    159  CD1 ILE A  12      -2.304   8.940 -13.658  1.00  0.70           C  
ATOM    160  H   ILE A  12      -0.122   5.574 -11.862  1.00  0.70           H  
ATOM    161  HA  ILE A  12       1.021   6.545 -14.460  1.00  0.70           H  
ATOM    162  HB  ILE A  12      -0.156   8.224 -12.195  1.00  0.70           H  
ATOM    163 1HG1 ILE A  12      -1.227   7.729 -14.909  1.00  0.70           H  
ATOM    164 2HG1 ILE A  12      -1.829   6.920 -13.513  1.00  0.70           H  
ATOM    165 1HG2 ILE A  12       0.127  10.045 -13.833  1.00  0.70           H  
ATOM    166 2HG2 ILE A  12       1.673   9.242 -13.476  1.00  0.70           H  
ATOM    167 3HG2 ILE A  12       0.828   8.892 -14.990  1.00  0.70           H  
ATOM    168 1HD1 ILE A  12      -3.250   8.738 -14.166  1.00  0.70           H  
ATOM    169 2HD1 ILE A  12      -2.476   9.037 -12.598  1.00  0.70           H  
ATOM    170 3HD1 ILE A  12      -1.876   9.850 -14.039  1.00  0.70           H  
ATOM    171  N   ASN A  13       3.265   6.816 -13.383  1.00  0.66           N  
ATOM    172  CA  ASN A  13       4.576   6.980 -12.753  1.00  0.66           C  
ATOM    173  C   ASN A  13       4.771   8.420 -12.279  1.00  0.66           C  
ATOM    174  O   ASN A  13       4.544   9.367 -13.042  1.00  0.66           O  
ATOM    175  CB  ASN A  13       5.694   6.573 -13.689  1.00  0.66           C  
ATOM    176  CG  ASN A  13       7.059   6.414 -13.024  1.00  0.66           C  
ATOM    177  OD1 ASN A  13       7.633   7.288 -12.344  1.00  0.66           O  
ATOM    178  ND2 ASN A  13       7.616   5.245 -13.232  1.00  0.66           N  
ATOM    179  H   ASN A  13       3.204   6.598 -14.369  1.00  0.66           H  
ATOM    180  HA  ASN A  13       4.617   6.341 -11.868  1.00  0.66           H  
ATOM    181 1HB  ASN A  13       5.431   5.639 -14.187  1.00  0.66           H  
ATOM    182 2HB  ASN A  13       5.794   7.327 -14.451  1.00  0.66           H  
ATOM    183 1HD2 ASN A  13       8.518   5.041 -12.851  1.00  0.66           H  
ATOM    184 2HD2 ASN A  13       7.141   4.556 -13.788  1.00  0.66           H  
ATOM    185  N   LEU A  14       5.241   8.594 -11.046  1.00  0.65           N  
ATOM    186  CA  LEU A  14       5.498   9.933 -10.524  1.00  0.65           C  
ATOM    187  C   LEU A  14       6.368  10.779 -11.446  1.00  0.65           C  
ATOM    188  O   LEU A  14       6.169  11.986 -11.547  1.00  0.65           O  
ATOM    189  CB  LEU A  14       6.146   9.895  -9.144  1.00  0.65           C  
ATOM    190  CG  LEU A  14       6.401  11.278  -8.558  1.00  0.65           C  
ATOM    191  CD1 LEU A  14       5.064  12.026  -8.413  1.00  0.65           C  
ATOM    192  CD2 LEU A  14       7.089  11.151  -7.218  1.00  0.65           C  
ATOM    193  H   LEU A  14       5.395   7.792 -10.453  1.00  0.65           H  
ATOM    194  HA  LEU A  14       4.548  10.433 -10.411  1.00  0.65           H  
ATOM    195 1HB  LEU A  14       5.489   9.347  -8.462  1.00  0.65           H  
ATOM    196 2HB  LEU A  14       7.097   9.376  -9.214  1.00  0.65           H  
ATOM    197  HG  LEU A  14       7.032  11.830  -9.233  1.00  0.65           H  
ATOM    198 1HD1 LEU A  14       5.247  13.020  -8.010  1.00  0.65           H  
ATOM    199 2HD1 LEU A  14       4.590  12.113  -9.382  1.00  0.65           H  
ATOM    200 3HD1 LEU A  14       4.408  11.472  -7.738  1.00  0.65           H  
ATOM    201 1HD2 LEU A  14       7.276  12.144  -6.811  1.00  0.65           H  
ATOM    202 2HD2 LEU A  14       6.443  10.600  -6.539  1.00  0.65           H  
ATOM    203 3HD2 LEU A  14       8.032  10.623  -7.339  1.00  0.65           H  
ATOM    204  N   LYS A  15       7.355  10.174 -12.107  1.00  0.65           N  
ATOM    205  CA  LYS A  15       8.247  10.952 -12.965  1.00  0.65           C  
ATOM    206  C   LYS A  15       7.489  11.615 -14.109  1.00  0.65           C  
ATOM    207  O   LYS A  15       7.863  12.690 -14.592  1.00  0.65           O  
ATOM    208  CB  LYS A  15       9.351  10.072 -13.543  1.00  0.65           C  
ATOM    209  CG  LYS A  15      10.380   9.612 -12.535  1.00  0.65           C  
ATOM    210  CD  LYS A  15      11.442   8.735 -13.191  1.00  0.65           C  
ATOM    211  CE  LYS A  15      12.486   8.275 -12.176  1.00  0.65           C  
ATOM    212  NZ  LYS A  15      13.515   7.392 -12.794  1.00  0.65           N  
ATOM    213  H   LYS A  15       7.469   9.165 -12.037  1.00  0.65           H  
ATOM    214  HA  LYS A  15       8.702  11.740 -12.364  1.00  0.65           H  
ATOM    215 1HB  LYS A  15       8.905   9.190 -14.007  1.00  0.65           H  
ATOM    216 2HB  LYS A  15       9.870  10.614 -14.316  1.00  0.65           H  
ATOM    217 1HG  LYS A  15      10.858  10.479 -12.080  1.00  0.65           H  
ATOM    218 2HG  LYS A  15       9.880   9.039 -11.751  1.00  0.65           H  
ATOM    219 1HD  LYS A  15      10.963   7.857 -13.628  1.00  0.65           H  
ATOM    220 2HD  LYS A  15      11.936   9.292 -13.988  1.00  0.65           H  
ATOM    221 1HE  LYS A  15      12.979   9.149 -11.752  1.00  0.65           H  
ATOM    222 2HE  LYS A  15      11.986   7.729 -11.376  1.00  0.65           H  
ATOM    223 1HZ  LYS A  15      14.184   7.111 -12.091  1.00  0.65           H  
ATOM    224 2HZ  LYS A  15      13.070   6.572 -13.180  1.00  0.65           H  
ATOM    225 3HZ  LYS A  15      13.992   7.893 -13.530  1.00  0.65           H  
ATOM    226  N   PHE A  16       6.429  10.954 -14.563  1.00  0.65           N  
ATOM    227  CA  PHE A  16       5.659  11.442 -15.680  1.00  0.65           C  
ATOM    228  C   PHE A  16       4.843  12.623 -15.204  1.00  0.65           C  
ATOM    229  O   PHE A  16       4.717  13.649 -15.882  1.00  0.65           O  
ATOM    230  CB  PHE A  16       4.736  10.357 -16.193  1.00  0.65           C  
ATOM    231  CG  PHE A  16       5.418   9.137 -16.686  1.00  0.65           C  
ATOM    232  CD1 PHE A  16       6.783   9.103 -16.846  1.00  0.65           C  
ATOM    233  CD2 PHE A  16       4.683   8.010 -17.003  1.00  0.65           C  
ATOM    234  CE1 PHE A  16       7.416   7.975 -17.306  1.00  0.65           C  
ATOM    235  CE2 PHE A  16       5.308   6.872 -17.467  1.00  0.65           C  
ATOM    236  CZ  PHE A  16       6.680   6.856 -17.619  1.00  0.65           C  
ATOM    237  H   PHE A  16       6.116  10.110 -14.093  1.00  0.65           H  
ATOM    238  HA  PHE A  16       6.330  11.774 -16.457  1.00  0.65           H  
ATOM    239 1HB  PHE A  16       4.016  10.074 -15.425  1.00  0.65           H  
ATOM    240 2HB  PHE A  16       4.201  10.761 -17.013  1.00  0.65           H  
ATOM    241  HD1 PHE A  16       7.359   9.980 -16.597  1.00  0.65           H  
ATOM    242  HD2 PHE A  16       3.597   8.031 -16.885  1.00  0.65           H  
ATOM    243  HE1 PHE A  16       8.500   7.968 -17.424  1.00  0.65           H  
ATOM    244  HE2 PHE A  16       4.719   5.991 -17.714  1.00  0.65           H  
ATOM    245  HZ  PHE A  16       7.179   5.960 -17.986  1.00  0.65           H  
ATOM    246  N   ILE A  17       4.309  12.471 -14.001  1.00  0.65           N  
ATOM    247  CA  ILE A  17       3.504  13.505 -13.389  1.00  0.65           C  
ATOM    248  C   ILE A  17       4.334  14.739 -13.158  1.00  0.65           C  
ATOM    249  O   ILE A  17       3.896  15.845 -13.464  1.00  0.65           O  
ATOM    250  CB  ILE A  17       2.943  13.037 -12.070  1.00  0.65           C  
ATOM    251  CG1 ILE A  17       1.969  11.966 -12.329  1.00  0.65           C  
ATOM    252  CG2 ILE A  17       2.317  14.174 -11.364  1.00  0.65           C  
ATOM    253  CD1 ILE A  17       1.592  11.230 -11.119  1.00  0.65           C  
ATOM    254  H   ILE A  17       4.463  11.586 -13.509  1.00  0.65           H  
ATOM    255  HA  ILE A  17       2.685  13.754 -14.053  1.00  0.65           H  
ATOM    256  HB  ILE A  17       3.734  12.627 -11.465  1.00  0.65           H  
ATOM    257 1HG1 ILE A  17       1.074  12.396 -12.770  1.00  0.65           H  
ATOM    258 2HG1 ILE A  17       2.411  11.282 -13.041  1.00  0.65           H  
ATOM    259 1HG2 ILE A  17       1.931  13.817 -10.441  1.00  0.65           H  
ATOM    260 2HG2 ILE A  17       3.059  14.951 -11.180  1.00  0.65           H  
ATOM    261 3HG2 ILE A  17       1.515  14.572 -11.969  1.00  0.65           H  
ATOM    262 1HD1 ILE A  17       0.891  10.448 -11.362  1.00  0.65           H  
ATOM    263 2HD1 ILE A  17       2.458  10.787 -10.697  1.00  0.65           H  
ATOM    264 3HD1 ILE A  17       1.158  11.909 -10.405  1.00  0.65           H  
ATOM    265  N   LEU A  18       5.544  14.550 -12.643  1.00  0.65           N  
ATOM    266  CA  LEU A  18       6.399  15.682 -12.374  1.00  0.65           C  
ATOM    267  C   LEU A  18       6.710  16.433 -13.663  1.00  0.65           C  
ATOM    268  O   LEU A  18       6.731  17.660 -13.670  1.00  0.65           O  
ATOM    269  CB  LEU A  18       7.660  15.220 -11.662  1.00  0.65           C  
ATOM    270  CG  LEU A  18       7.393  14.714 -10.229  1.00  0.65           C  
ATOM    271  CD1 LEU A  18       8.672  14.139  -9.655  1.00  0.65           C  
ATOM    272  CD2 LEU A  18       6.828  15.840  -9.381  1.00  0.65           C  
ATOM    273  H   LEU A  18       5.851  13.608 -12.404  1.00  0.65           H  
ATOM    274  HA  LEU A  18       5.882  16.345 -11.697  1.00  0.65           H  
ATOM    275 1HB  LEU A  18       8.102  14.402 -12.234  1.00  0.65           H  
ATOM    276 2HB  LEU A  18       8.368  16.044 -11.616  1.00  0.65           H  
ATOM    277  HG  LEU A  18       6.661  13.930 -10.261  1.00  0.65           H  
ATOM    278 1HD1 LEU A  18       8.484  13.762  -8.650  1.00  0.65           H  
ATOM    279 2HD1 LEU A  18       9.015  13.322 -10.290  1.00  0.65           H  
ATOM    280 3HD1 LEU A  18       9.432  14.914  -9.613  1.00  0.65           H  
ATOM    281 1HD2 LEU A  18       6.624  15.468  -8.376  1.00  0.65           H  
ATOM    282 2HD2 LEU A  18       7.547  16.656  -9.330  1.00  0.65           H  
ATOM    283 3HD2 LEU A  18       5.899  16.199  -9.828  1.00  0.65           H  
ATOM    284  N   ALA A  19       6.909  15.724 -14.778  1.00  0.64           N  
ATOM    285  CA  ALA A  19       7.107  16.436 -16.036  1.00  0.64           C  
ATOM    286  C   ALA A  19       5.850  17.259 -16.373  1.00  0.64           C  
ATOM    287  O   ALA A  19       5.923  18.433 -16.748  1.00  0.64           O  
ATOM    288  CB  ALA A  19       7.406  15.446 -17.155  1.00  0.64           C  
ATOM    289  H   ALA A  19       6.937  14.703 -14.753  1.00  0.64           H  
ATOM    290  HA  ALA A  19       7.947  17.122 -15.921  1.00  0.64           H  
ATOM    291 1HB  ALA A  19       7.561  15.987 -18.083  1.00  0.64           H  
ATOM    292 2HB  ALA A  19       8.305  14.884 -16.905  1.00  0.64           H  
ATOM    293 3HB  ALA A  19       6.569  14.759 -17.271  1.00  0.64           H  
ATOM    294  N   ALA A  20       4.676  16.654 -16.150  1.00  0.64           N  
ATOM    295  CA  ALA A  20       3.387  17.287 -16.427  1.00  0.64           C  
ATOM    296  C   ALA A  20       3.171  18.567 -15.607  1.00  0.64           C  
ATOM    297  O   ALA A  20       2.615  19.536 -16.133  1.00  0.64           O  
ATOM    298  CB  ALA A  20       2.280  16.271 -16.213  1.00  0.64           C  
ATOM    299  H   ALA A  20       4.678  15.685 -15.824  1.00  0.64           H  
ATOM    300  HA  ALA A  20       3.372  17.582 -17.459  1.00  0.64           H  
ATOM    301 1HB  ALA A  20       1.318  16.690 -16.459  1.00  0.64           H  
ATOM    302 2HB  ALA A  20       2.478  15.422 -16.858  1.00  0.64           H  
ATOM    303 3HB  ALA A  20       2.271  15.959 -15.189  1.00  0.64           H  
ATOM    304  N   ILE A  21       3.721  18.639 -14.397  1.00  0.64           N  
ATOM    305  CA  ILE A  21       3.613  19.808 -13.490  1.00  0.64           C  
ATOM    306  C   ILE A  21       3.869  21.162 -14.159  1.00  0.64           C  
ATOM    307  O   ILE A  21       3.333  22.203 -13.739  1.00  0.64           O  
ATOM    308  CB  ILE A  21       4.570  19.674 -12.301  1.00  0.64           C  
ATOM    309  CG1 ILE A  21       4.153  18.521 -11.474  1.00  0.64           C  
ATOM    310  CG2 ILE A  21       4.551  20.899 -11.470  1.00  0.64           C  
ATOM    311  CD1 ILE A  21       2.822  18.687 -10.906  1.00  0.64           C  
ATOM    312  H   ILE A  21       4.180  17.794 -14.049  1.00  0.64           H  
ATOM    313  HA  ILE A  21       2.609  19.833 -13.095  1.00  0.64           H  
ATOM    314  HB  ILE A  21       5.576  19.507 -12.661  1.00  0.64           H  
ATOM    315 1HG1 ILE A  21       4.129  17.673 -12.088  1.00  0.64           H  
ATOM    316 2HG1 ILE A  21       4.870  18.359 -10.673  1.00  0.64           H  
ATOM    317 1HG2 ILE A  21       5.233  20.781 -10.631  1.00  0.64           H  
ATOM    318 2HG2 ILE A  21       4.858  21.753 -12.074  1.00  0.64           H  
ATOM    319 3HG2 ILE A  21       3.544  21.038 -11.107  1.00  0.64           H  
ATOM    320 1HD1 ILE A  21       2.559  17.827 -10.360  1.00  0.64           H  
ATOM    321 2HD1 ILE A  21       2.824  19.547 -10.257  1.00  0.64           H  
ATOM    322 3HD1 ILE A  21       2.117  18.829 -11.694  1.00  0.64           H  
ATOM    323  N   ASP A  22       4.810  21.202 -15.084  1.00  0.64           N  
ATOM    324  CA  ASP A  22       5.101  22.463 -15.732  1.00  0.64           C  
ATOM    325  C   ASP A  22       5.368  22.281 -17.220  1.00  0.64           C  
ATOM    326  O   ASP A  22       6.010  23.119 -17.867  1.00  0.64           O  
ATOM    327  CB  ASP A  22       6.203  23.191 -14.965  1.00  0.64           C  
ATOM    328  CG  ASP A  22       7.571  22.450 -14.878  1.00  0.64           C  
ATOM    329  OD1 ASP A  22       7.734  21.372 -15.410  1.00  0.64           O  
ATOM    330  OD2 ASP A  22       8.459  22.994 -14.264  1.00  0.64           O  
ATOM    331  H   ASP A  22       5.253  20.336 -15.404  1.00  0.64           H  
ATOM    332  HA  ASP A  22       4.213  23.090 -15.653  1.00  0.64           H  
ATOM    333 1HB  ASP A  22       6.374  24.160 -15.436  1.00  0.64           H  
ATOM    334 2HB  ASP A  22       5.854  23.391 -13.948  1.00  0.64           H  
ATOM    335  N   ALA A  23       4.860  21.168 -17.763  1.00  0.64           N  
ATOM    336  CA  ALA A  23       5.067  20.833 -19.169  1.00  0.64           C  
ATOM    337  C   ALA A  23       4.504  21.867 -20.098  1.00  0.64           C  
ATOM    338  O   ALA A  23       5.127  22.230 -21.085  1.00  0.64           O  
ATOM    339  CB  ALA A  23       4.416  19.531 -19.508  1.00  0.64           C  
ATOM    340  H   ALA A  23       4.298  20.549 -17.178  1.00  0.64           H  
ATOM    341  HA  ALA A  23       6.141  20.758 -19.341  1.00  0.64           H  
ATOM    342 1HB  ALA A  23       4.603  19.298 -20.549  1.00  0.64           H  
ATOM    343 2HB  ALA A  23       4.827  18.762 -18.887  1.00  0.64           H  
ATOM    344 3HB  ALA A  23       3.356  19.597 -19.339  1.00  0.64           H  
ATOM    345  N   HIS A  24       3.351  22.413 -19.756  1.00  0.65           N  
ATOM    346  CA  HIS A  24       2.717  23.388 -20.616  1.00  0.65           C  
ATOM    347  C   HIS A  24       3.702  24.530 -20.887  1.00  0.65           C  
ATOM    348  O   HIS A  24       3.964  24.895 -22.045  1.00  0.65           O  
ATOM    349  CB  HIS A  24       1.452  23.873 -19.902  1.00  0.65           C  
ATOM    350  CG  HIS A  24       0.586  24.692 -20.648  1.00  0.65           C  
ATOM    351  ND1 HIS A  24      -0.194  24.189 -21.643  1.00  0.65           N  
ATOM    352  CD2 HIS A  24       0.295  25.993 -20.557  1.00  0.65           C  
ATOM    353  CE1 HIS A  24      -0.918  25.140 -22.141  1.00  0.65           C  
ATOM    354  NE2 HIS A  24      -0.639  26.251 -21.496  1.00  0.65           N  
ATOM    355  H   HIS A  24       2.847  22.084 -18.934  1.00  0.65           H  
ATOM    356  HA  HIS A  24       2.442  22.932 -21.567  1.00  0.65           H  
ATOM    357 1HB  HIS A  24       0.878  23.017 -19.577  1.00  0.65           H  
ATOM    358 2HB  HIS A  24       1.735  24.421 -19.004  1.00  0.65           H  
ATOM    359  HD2 HIS A  24       0.729  26.706 -19.856  1.00  0.65           H  
ATOM    360  HE1 HIS A  24      -1.620  25.014 -22.945  1.00  0.65           H  
ATOM    361  HE2 HIS A  24      -1.040  27.151 -21.662  1.00  0.65           H  
ATOM    362  N   LYS A  25       4.276  25.074 -19.807  1.00  0.66           N  
ATOM    363  CA  LYS A  25       5.217  26.180 -19.907  1.00  0.66           C  
ATOM    364  C   LYS A  25       6.510  25.800 -20.626  1.00  0.66           C  
ATOM    365  O   LYS A  25       6.990  26.543 -21.484  1.00  0.66           O  
ATOM    366  CB  LYS A  25       5.562  26.680 -18.511  1.00  0.66           C  
ATOM    367  CG  LYS A  25       4.460  27.439 -17.810  1.00  0.66           C  
ATOM    368  CD  LYS A  25       4.851  27.736 -16.374  1.00  0.66           C  
ATOM    369  CE  LYS A  25       6.058  28.668 -16.313  1.00  0.66           C  
ATOM    370  NZ  LYS A  25       6.397  29.037 -14.916  1.00  0.66           N  
ATOM    371  H   LYS A  25       4.050  24.704 -18.895  1.00  0.66           H  
ATOM    372  HA  LYS A  25       4.742  26.983 -20.471  1.00  0.66           H  
ATOM    373 1HB  LYS A  25       5.830  25.826 -17.883  1.00  0.66           H  
ATOM    374 2HB  LYS A  25       6.437  27.327 -18.566  1.00  0.66           H  
ATOM    375 1HG  LYS A  25       4.269  28.378 -18.331  1.00  0.66           H  
ATOM    376 2HG  LYS A  25       3.547  26.845 -17.817  1.00  0.66           H  
ATOM    377 1HD  LYS A  25       4.014  28.216 -15.858  1.00  0.66           H  
ATOM    378 2HD  LYS A  25       5.090  26.809 -15.855  1.00  0.66           H  
ATOM    379 1HE  LYS A  25       6.915  28.172 -16.766  1.00  0.66           H  
ATOM    380 2HE  LYS A  25       5.837  29.577 -16.871  1.00  0.66           H  
ATOM    381 1HZ  LYS A  25       7.187  29.658 -14.905  1.00  0.66           H  
ATOM    382 2HZ  LYS A  25       5.584  29.513 -14.514  1.00  0.66           H  
ATOM    383 3HZ  LYS A  25       6.605  28.214 -14.378  1.00  0.66           H  
ATOM    384  N   LYS A  26       7.051  24.620 -20.308  1.00  0.69           N  
ATOM    385  CA  LYS A  26       8.295  24.141 -20.917  1.00  0.69           C  
ATOM    386  C   LYS A  26       8.175  23.882 -22.404  1.00  0.69           C  
ATOM    387  O   LYS A  26       9.115  24.116 -23.167  1.00  0.69           O  
ATOM    388  CB  LYS A  26       8.770  22.882 -20.205  1.00  0.69           C  
ATOM    389  CG  LYS A  26       9.343  23.157 -18.833  1.00  0.69           C  
ATOM    390  CD  LYS A  26       9.690  21.897 -18.097  1.00  0.69           C  
ATOM    391  CE  LYS A  26      10.402  22.218 -16.798  1.00  0.69           C  
ATOM    392  NZ  LYS A  26      10.440  21.050 -15.890  1.00  0.69           N  
ATOM    393  H   LYS A  26       6.601  24.040 -19.597  1.00  0.69           H  
ATOM    394  HA  LYS A  26       9.051  24.913 -20.781  1.00  0.69           H  
ATOM    395 1HB  LYS A  26       7.931  22.196 -20.090  1.00  0.69           H  
ATOM    396 2HB  LYS A  26       9.526  22.380 -20.807  1.00  0.69           H  
ATOM    397 1HG  LYS A  26      10.234  23.774 -18.923  1.00  0.69           H  
ATOM    398 2HG  LYS A  26       8.600  23.703 -18.244  1.00  0.69           H  
ATOM    399 1HD  LYS A  26       8.770  21.344 -17.865  1.00  0.69           H  
ATOM    400 2HD  LYS A  26      10.334  21.274 -18.707  1.00  0.69           H  
ATOM    401 1HE  LYS A  26      11.422  22.517 -17.024  1.00  0.69           H  
ATOM    402 2HE  LYS A  26       9.901  23.043 -16.307  1.00  0.69           H  
ATOM    403 1HZ  LYS A  26      10.905  21.299 -15.036  1.00  0.69           H  
ATOM    404 2HZ  LYS A  26       9.447  20.822 -15.684  1.00  0.69           H  
ATOM    405 3HZ  LYS A  26      10.899  20.264 -16.318  1.00  0.69           H  
ATOM    406  N   LEU A  27       7.016  23.398 -22.811  1.00  0.73           N  
ATOM    407  CA  LEU A  27       6.754  23.084 -24.195  1.00  0.73           C  
ATOM    408  C   LEU A  27       6.270  24.318 -24.964  1.00  0.73           C  
ATOM    409  O   LEU A  27       6.362  24.363 -26.193  1.00  0.73           O  
ATOM    410  CB  LEU A  27       5.738  21.959 -24.239  1.00  0.73           C  
ATOM    411  CG  LEU A  27       6.210  20.613 -23.579  1.00  0.73           C  
ATOM    412  CD1 LEU A  27       5.075  19.608 -23.585  1.00  0.73           C  
ATOM    413  CD2 LEU A  27       7.406  20.061 -24.321  1.00  0.73           C  
ATOM    414  H   LEU A  27       6.290  23.203 -22.126  1.00  0.73           H  
ATOM    415  HA  LEU A  27       7.679  22.737 -24.650  1.00  0.73           H  
ATOM    416 1HB  LEU A  27       4.869  22.297 -23.693  1.00  0.73           H  
ATOM    417 2HB  LEU A  27       5.472  21.771 -25.271  1.00  0.73           H  
ATOM    418  HG  LEU A  27       6.488  20.802 -22.549  1.00  0.73           H  
ATOM    419 1HD1 LEU A  27       5.399  18.683 -23.115  1.00  0.73           H  
ATOM    420 2HD1 LEU A  27       4.226  20.017 -23.037  1.00  0.73           H  
ATOM    421 3HD1 LEU A  27       4.793  19.412 -24.606  1.00  0.73           H  
ATOM    422 1HD2 LEU A  27       7.725  19.141 -23.849  1.00  0.73           H  
ATOM    423 2HD2 LEU A  27       7.137  19.860 -25.357  1.00  0.73           H  
ATOM    424 3HD2 LEU A  27       8.220  20.784 -24.290  1.00  0.73           H  
ATOM    425  N   GLY A  28       5.789  25.338 -24.239  1.00  0.78           N  
ATOM    426  CA  GLY A  28       5.322  26.576 -24.851  1.00  0.78           C  
ATOM    427  C   GLY A  28       3.917  26.482 -25.433  1.00  0.78           C  
ATOM    428  O   GLY A  28       3.595  27.167 -26.407  1.00  0.78           O  
ATOM    429  H   GLY A  28       5.699  25.246 -23.229  1.00  0.78           H  
ATOM    430 1HA  GLY A  28       5.343  27.362 -24.095  1.00  0.78           H  
ATOM    431 2HA  GLY A  28       6.020  26.874 -25.631  1.00  0.78           H  
ATOM    432  N   TRP A  29       3.095  25.596 -24.885  1.00  0.84           N  
ATOM    433  CA  TRP A  29       1.744  25.427 -25.405  1.00  0.84           C  
ATOM    434  C   TRP A  29       0.780  26.482 -24.884  1.00  0.84           C  
ATOM    435  O   TRP A  29       0.947  26.992 -23.777  1.00  0.84           O  
ATOM    436  CB  TRP A  29       1.145  24.066 -25.079  1.00  0.84           C  
ATOM    437  CG  TRP A  29       1.778  22.910 -25.760  1.00  0.84           C  
ATOM    438  CD1 TRP A  29       2.517  21.947 -25.182  1.00  0.84           C  
ATOM    439  CD2 TRP A  29       1.766  22.607 -27.173  1.00  0.84           C  
ATOM    440  NE1 TRP A  29       2.939  21.041 -26.125  1.00  0.84           N  
ATOM    441  CE2 TRP A  29       2.496  21.428 -27.341  1.00  0.84           C  
ATOM    442  CE3 TRP A  29       1.203  23.230 -28.291  1.00  0.84           C  
ATOM    443  CZ2 TRP A  29       2.675  20.839 -28.583  1.00  0.84           C  
ATOM    444  CZ3 TRP A  29       1.390  22.648 -29.545  1.00  0.84           C  
ATOM    445  CH2 TRP A  29       2.107  21.477 -29.684  1.00  0.84           C  
ATOM    446  H   TRP A  29       3.402  25.083 -24.057  1.00  0.84           H  
ATOM    447  HA  TRP A  29       1.785  25.521 -26.489  1.00  0.84           H  
ATOM    448 1HB  TRP A  29       1.227  23.894 -24.008  1.00  0.84           H  
ATOM    449 2HB  TRP A  29       0.079  24.073 -25.323  1.00  0.84           H  
ATOM    450  HD1 TRP A  29       2.726  21.887 -24.118  1.00  0.84           H  
ATOM    451  HE1 TRP A  29       3.494  20.214 -25.955  1.00  0.84           H  
ATOM    452  HE3 TRP A  29       0.630  24.150 -28.182  1.00  0.84           H  
ATOM    453  HZ2 TRP A  29       3.240  19.910 -28.713  1.00  0.84           H  
ATOM    454  HZ3 TRP A  29       0.949  23.137 -30.414  1.00  0.84           H  
ATOM    455  HH2 TRP A  29       2.231  21.043 -30.676  1.00  0.84           H  
ATOM    456  N   GLU A  30      -0.217  26.831 -25.693  1.00  0.89           N  
ATOM    457  CA  GLU A  30      -1.300  27.681 -25.212  1.00  0.89           C  
ATOM    458  C   GLU A  30      -2.476  26.748 -24.882  1.00  0.89           C  
ATOM    459  O   GLU A  30      -2.609  25.719 -25.541  1.00  0.89           O  
ATOM    460  CB  GLU A  30      -1.705  28.708 -26.263  1.00  0.89           C  
ATOM    461  CG  GLU A  30      -0.617  29.727 -26.597  1.00  0.89           C  
ATOM    462  CD  GLU A  30      -1.043  30.749 -27.635  1.00  0.89           C  
ATOM    463  OE1 GLU A  30      -2.132  30.637 -28.147  1.00  0.89           O  
ATOM    464  OE2 GLU A  30      -0.273  31.640 -27.910  1.00  0.89           O  
ATOM    465  H   GLU A  30      -0.260  26.445 -26.626  1.00  0.89           H  
ATOM    466  HA  GLU A  30      -0.948  28.206 -24.335  1.00  0.89           H  
ATOM    467 1HB  GLU A  30      -1.979  28.195 -27.184  1.00  0.89           H  
ATOM    468 2HB  GLU A  30      -2.586  29.253 -25.921  1.00  0.89           H  
ATOM    469 1HG  GLU A  30      -0.336  30.250 -25.683  1.00  0.89           H  
ATOM    470 2HG  GLU A  30       0.262  29.193 -26.959  1.00  0.89           H  
ATOM    471  N   PRO A  31      -3.323  27.020 -23.871  1.00  0.93           N  
ATOM    472  CA  PRO A  31      -4.495  26.217 -23.565  1.00  0.93           C  
ATOM    473  C   PRO A  31      -5.401  26.228 -24.786  1.00  0.93           C  
ATOM    474  O   PRO A  31      -5.480  27.240 -25.486  1.00  0.93           O  
ATOM    475  CB  PRO A  31      -5.113  26.941 -22.367  1.00  0.93           C  
ATOM    476  CG  PRO A  31      -3.979  27.738 -21.767  1.00  0.93           C  
ATOM    477  CD  PRO A  31      -3.144  28.178 -22.970  1.00  0.93           C  
ATOM    478  HA  PRO A  31      -4.188  25.192 -23.308  1.00  0.93           H  
ATOM    479 1HB  PRO A  31      -5.943  27.575 -22.706  1.00  0.93           H  
ATOM    480 2HB  PRO A  31      -5.543  26.206 -21.669  1.00  0.93           H  
ATOM    481 1HG  PRO A  31      -4.380  28.584 -21.183  1.00  0.93           H  
ATOM    482 2HG  PRO A  31      -3.411  27.112 -21.067  1.00  0.93           H  
ATOM    483 1HD  PRO A  31      -3.557  29.088 -23.432  1.00  0.93           H  
ATOM    484 2HD  PRO A  31      -2.128  28.317 -22.635  1.00  0.93           H  
ATOM    485  N   ALA A  32      -6.099  25.134 -25.043  1.00  0.93           N  
ATOM    486  CA  ALA A  32      -6.985  25.091 -26.200  1.00  0.93           C  
ATOM    487  C   ALA A  32      -8.050  24.017 -26.068  1.00  0.93           C  
ATOM    488  O   ALA A  32      -7.877  23.048 -25.335  1.00  0.93           O  
ATOM    489  CB  ALA A  32      -6.175  24.847 -27.459  1.00  0.93           C  
ATOM    490  H   ALA A  32      -6.017  24.329 -24.443  1.00  0.93           H  
ATOM    491  HA  ALA A  32      -7.489  26.055 -26.275  1.00  0.93           H  
ATOM    492 1HB  ALA A  32      -6.835  24.846 -28.323  1.00  0.93           H  
ATOM    493 2HB  ALA A  32      -5.429  25.636 -27.574  1.00  0.93           H  
ATOM    494 3HB  ALA A  32      -5.672  23.884 -27.385  1.00  0.93           H  
ATOM    495  N   GLY A  33      -9.131  24.161 -26.829  1.00  0.90           N  
ATOM    496  CA  GLY A  33     -10.188  23.155 -26.842  1.00  0.90           C  
ATOM    497  C   GLY A  33     -11.255  23.427 -25.789  1.00  0.90           C  
ATOM    498  O   GLY A  33     -11.355  24.539 -25.259  1.00  0.90           O  
ATOM    499  H   GLY A  33      -9.225  24.981 -27.412  1.00  0.90           H  
ATOM    500 1HA  GLY A  33     -10.649  23.129 -27.829  1.00  0.90           H  
ATOM    501 2HA  GLY A  33      -9.752  22.172 -26.669  1.00  0.90           H  
ATOM    502  N   SER A  34     -12.097  22.423 -25.542  1.00  0.84           N  
ATOM    503  CA  SER A  34     -13.225  22.550 -24.625  1.00  0.84           C  
ATOM    504  C   SER A  34     -12.788  22.539 -23.168  1.00  0.84           C  
ATOM    505  O   SER A  34     -11.690  22.075 -22.840  1.00  0.84           O  
ATOM    506  CB  SER A  34     -14.187  21.401 -24.828  1.00  0.84           C  
ATOM    507  OG  SER A  34     -13.594  20.204 -24.419  1.00  0.84           O  
ATOM    508  H   SER A  34     -11.949  21.541 -26.011  1.00  0.84           H  
ATOM    509  HA  SER A  34     -13.734  23.494 -24.826  1.00  0.84           H  
ATOM    510 1HB  SER A  34     -15.091  21.578 -24.243  1.00  0.84           H  
ATOM    511 2HB  SER A  34     -14.476  21.335 -25.875  1.00  0.84           H  
ATOM    512  HG  SER A  34     -13.215  20.406 -23.556  1.00  0.84           H  
ATOM    513  N   LYS A  35     -13.684  22.980 -22.292  1.00  0.78           N  
ATOM    514  CA  LYS A  35     -13.422  22.955 -20.860  1.00  0.78           C  
ATOM    515  C   LYS A  35     -14.300  21.914 -20.172  1.00  0.78           C  
ATOM    516  O   LYS A  35     -15.492  21.768 -20.497  1.00  0.78           O  
ATOM    517  CB  LYS A  35     -13.657  24.338 -20.272  1.00  0.78           C  
ATOM    518  CG  LYS A  35     -12.727  25.398 -20.763  1.00  0.78           C  
ATOM    519  CD  LYS A  35     -13.130  26.735 -20.210  1.00  0.78           C  
ATOM    520  CE  LYS A  35     -12.226  27.844 -20.708  1.00  0.78           C  
ATOM    521  NZ  LYS A  35     -12.698  29.182 -20.244  1.00  0.78           N  
ATOM    522  H   LYS A  35     -14.561  23.355 -22.628  1.00  0.78           H  
ATOM    523  HA  LYS A  35     -12.383  22.675 -20.693  1.00  0.78           H  
ATOM    524 1HB  LYS A  35     -14.671  24.669 -20.484  1.00  0.78           H  
ATOM    525 2HB  LYS A  35     -13.538  24.288 -19.195  1.00  0.78           H  
ATOM    526 1HG  LYS A  35     -11.719  25.169 -20.431  1.00  0.78           H  
ATOM    527 2HG  LYS A  35     -12.736  25.438 -21.852  1.00  0.78           H  
ATOM    528 1HD  LYS A  35     -14.162  26.956 -20.506  1.00  0.78           H  
ATOM    529 2HD  LYS A  35     -13.092  26.710 -19.120  1.00  0.78           H  
ATOM    530 1HE  LYS A  35     -11.217  27.675 -20.334  1.00  0.78           H  
ATOM    531 2HE  LYS A  35     -12.204  27.831 -21.798  1.00  0.78           H  
ATOM    532 1HZ  LYS A  35     -12.076  29.895 -20.586  1.00  0.78           H  
ATOM    533 2HZ  LYS A  35     -13.636  29.350 -20.603  1.00  0.78           H  
ATOM    534 3HZ  LYS A  35     -12.714  29.204 -19.234  1.00  0.78           H  
ATOM    535  N   ARG A  36     -13.687  21.181 -19.245  1.00  0.72           N  
ATOM    536  CA  ARG A  36     -14.351  20.110 -18.517  1.00  0.72           C  
ATOM    537  C   ARG A  36     -14.036  20.095 -17.030  1.00  0.72           C  
ATOM    538  O   ARG A  36     -12.899  20.312 -16.609  1.00  0.72           O  
ATOM    539  CB  ARG A  36     -13.926  18.758 -19.076  1.00  0.72           C  
ATOM    540  CG  ARG A  36     -14.334  18.442 -20.516  1.00  0.72           C  
ATOM    541  CD  ARG A  36     -13.859  17.087 -20.932  1.00  0.72           C  
ATOM    542  NE  ARG A  36     -12.417  17.014 -21.035  1.00  0.72           N  
ATOM    543  CZ  ARG A  36     -11.714  17.346 -22.136  1.00  0.72           C  
ATOM    544  NH1 ARG A  36     -12.346  17.770 -23.216  1.00  0.72           N  
ATOM    545  NH2 ARG A  36     -10.399  17.249 -22.146  1.00  0.72           N  
ATOM    546  H   ARG A  36     -12.703  21.370 -19.044  1.00  0.72           H  
ATOM    547  HA  ARG A  36     -15.428  20.225 -18.638  1.00  0.72           H  
ATOM    548 1HB  ARG A  36     -12.838  18.681 -19.027  1.00  0.72           H  
ATOM    549 2HB  ARG A  36     -14.331  17.962 -18.443  1.00  0.72           H  
ATOM    550 1HG  ARG A  36     -15.413  18.462 -20.601  1.00  0.72           H  
ATOM    551 2HG  ARG A  36     -13.900  19.176 -21.194  1.00  0.72           H  
ATOM    552 1HD  ARG A  36     -14.177  16.353 -20.188  1.00  0.72           H  
ATOM    553 2HD  ARG A  36     -14.276  16.829 -21.894  1.00  0.72           H  
ATOM    554  HE  ARG A  36     -11.905  16.697 -20.203  1.00  0.72           H  
ATOM    555 1HH1 ARG A  36     -13.353  17.846 -23.209  1.00  0.72           H  
ATOM    556 2HH1 ARG A  36     -11.823  18.024 -24.043  1.00  0.72           H  
ATOM    557 1HH2 ARG A  36      -9.896  16.939 -21.321  1.00  0.72           H  
ATOM    558 2HH2 ARG A  36      -9.885  17.495 -22.975  1.00  0.72           H  
ATOM    559  N   ILE A  37     -15.037  19.780 -16.233  1.00  0.69           N  
ATOM    560  CA  ILE A  37     -14.862  19.602 -14.810  1.00  0.69           C  
ATOM    561  C   ILE A  37     -15.173  18.177 -14.376  1.00  0.69           C  
ATOM    562  O   ILE A  37     -16.241  17.652 -14.678  1.00  0.69           O  
ATOM    563  CB  ILE A  37     -15.744  20.581 -14.044  1.00  0.69           C  
ATOM    564  CG1 ILE A  37     -15.356  21.952 -14.336  1.00  0.69           C  
ATOM    565  CG2 ILE A  37     -15.673  20.315 -12.600  1.00  0.69           C  
ATOM    566  CD1 ILE A  37     -16.348  22.903 -13.882  1.00  0.69           C  
ATOM    567  H   ILE A  37     -15.964  19.674 -16.622  1.00  0.69           H  
ATOM    568  HA  ILE A  37     -13.839  19.826 -14.577  1.00  0.69           H  
ATOM    569  HB  ILE A  37     -16.739  20.476 -14.394  1.00  0.69           H  
ATOM    570 1HG1 ILE A  37     -14.419  22.162 -13.832  1.00  0.69           H  
ATOM    571 2HG1 ILE A  37     -15.215  22.071 -15.392  1.00  0.69           H  
ATOM    572 1HG2 ILE A  37     -16.310  21.016 -12.075  1.00  0.69           H  
ATOM    573 2HG2 ILE A  37     -16.003  19.297 -12.395  1.00  0.69           H  
ATOM    574 3HG2 ILE A  37     -14.639  20.439 -12.279  1.00  0.69           H  
ATOM    575 1HD1 ILE A  37     -16.018  23.910 -14.117  1.00  0.69           H  
ATOM    576 2HD1 ILE A  37     -17.270  22.684 -14.402  1.00  0.69           H  
ATOM    577 3HD1 ILE A  37     -16.503  22.806 -12.818  1.00  0.69           H  
ATOM    578  N   GLY A  38     -14.233  17.539 -13.699  1.00  0.69           N  
ATOM    579  CA  GLY A  38     -14.456  16.191 -13.207  1.00  0.69           C  
ATOM    580  C   GLY A  38     -14.973  16.302 -11.793  1.00  0.69           C  
ATOM    581  O   GLY A  38     -14.534  17.172 -11.040  1.00  0.69           O  
ATOM    582  H   GLY A  38     -13.369  18.027 -13.495  1.00  0.69           H  
ATOM    583 1HA  GLY A  38     -15.173  15.666 -13.837  1.00  0.69           H  
ATOM    584 2HA  GLY A  38     -13.531  15.628 -13.223  1.00  0.69           H  
ATOM    585  N   PHE A  39     -15.845  15.395 -11.396  1.00  0.73           N  
ATOM    586  CA  PHE A  39     -16.399  15.437 -10.050  1.00  0.73           C  
ATOM    587  C   PHE A  39     -16.648  14.055  -9.441  1.00  0.73           C  
ATOM    588  O   PHE A  39     -17.132  13.127 -10.099  1.00  0.73           O  
ATOM    589  CB  PHE A  39     -17.604  16.397 -10.069  1.00  0.73           C  
ATOM    590  CG  PHE A  39     -18.463  16.544  -8.827  1.00  0.73           C  
ATOM    591  CD1 PHE A  39     -17.929  16.746  -7.567  1.00  0.73           C  
ATOM    592  CD2 PHE A  39     -19.843  16.600  -8.964  1.00  0.73           C  
ATOM    593  CE1 PHE A  39     -18.746  16.966  -6.483  1.00  0.73           C  
ATOM    594  CE2 PHE A  39     -20.654  16.824  -7.887  1.00  0.73           C  
ATOM    595  CZ  PHE A  39     -20.113  17.007  -6.653  1.00  0.73           C  
ATOM    596  H   PHE A  39     -16.204  14.729 -12.078  1.00  0.73           H  
ATOM    597  HA  PHE A  39     -15.657  15.915  -9.410  1.00  0.73           H  
ATOM    598 1HB  PHE A  39     -17.222  17.393 -10.301  1.00  0.73           H  
ATOM    599 2HB  PHE A  39     -18.255  16.134 -10.903  1.00  0.73           H  
ATOM    600  HD1 PHE A  39     -16.864  16.735  -7.439  1.00  0.73           H  
ATOM    601  HD2 PHE A  39     -20.275  16.474  -9.954  1.00  0.73           H  
ATOM    602  HE1 PHE A  39     -18.311  17.117  -5.499  1.00  0.73           H  
ATOM    603  HE2 PHE A  39     -21.729  16.869  -8.009  1.00  0.73           H  
ATOM    604  HZ  PHE A  39     -20.763  17.187  -5.802  1.00  0.73           H  
ATOM    605  N   ASP A  40     -16.201  13.905  -8.196  1.00  0.82           N  
ATOM    606  CA  ASP A  40     -16.305  12.657  -7.445  1.00  0.82           C  
ATOM    607  C   ASP A  40     -16.878  12.899  -6.039  1.00  0.82           C  
ATOM    608  O   ASP A  40     -16.321  13.680  -5.263  1.00  0.82           O  
ATOM    609  CB  ASP A  40     -14.927  11.986  -7.321  1.00  0.82           C  
ATOM    610  CG  ASP A  40     -14.993  10.559  -6.710  1.00  0.82           C  
ATOM    611  OD1 ASP A  40     -16.075  10.083  -6.498  1.00  0.82           O  
ATOM    612  OD2 ASP A  40     -13.952   9.974  -6.452  1.00  0.82           O  
ATOM    613  H   ASP A  40     -15.756  14.711  -7.749  1.00  0.82           H  
ATOM    614  HA  ASP A  40     -16.980  11.986  -7.977  1.00  0.82           H  
ATOM    615 1HB  ASP A  40     -14.458  11.929  -8.303  1.00  0.82           H  
ATOM    616 2HB  ASP A  40     -14.278  12.605  -6.693  1.00  0.82           H  
ATOM    617  N   VAL A  41     -18.044  12.306  -5.743  1.00  0.96           N  
ATOM    618  CA  VAL A  41     -18.669  12.479  -4.425  1.00  0.96           C  
ATOM    619  C   VAL A  41     -18.540  11.244  -3.550  1.00  0.96           C  
ATOM    620  O   VAL A  41     -18.854  10.122  -3.949  1.00  0.96           O  
ATOM    621  CB  VAL A  41     -20.153  12.872  -4.502  1.00  0.96           C  
ATOM    622  CG1 VAL A  41     -20.750  12.950  -3.129  1.00  0.96           C  
ATOM    623  CG2 VAL A  41     -20.256  14.201  -5.099  1.00  0.96           C  
ATOM    624  H   VAL A  41     -18.448  11.671  -6.420  1.00  0.96           H  
ATOM    625  HA  VAL A  41     -18.156  13.294  -3.919  1.00  0.96           H  
ATOM    626  HB  VAL A  41     -20.703  12.132  -5.039  1.00  0.96           H  
ATOM    627 1HG1 VAL A  41     -21.767  13.231  -3.208  1.00  0.96           H  
ATOM    628 2HG1 VAL A  41     -20.690  11.988  -2.644  1.00  0.96           H  
ATOM    629 3HG1 VAL A  41     -20.222  13.683  -2.538  1.00  0.96           H  
ATOM    630 1HG2 VAL A  41     -21.288  14.514  -5.136  1.00  0.96           H  
ATOM    631 2HG2 VAL A  41     -19.693  14.903  -4.482  1.00  0.96           H  
ATOM    632 3HG2 VAL A  41     -19.846  14.188  -6.084  1.00  0.96           H  
ATOM    633  N   ALA A  42     -18.055  11.487  -2.353  1.00  1.14           N  
ATOM    634  CA  ALA A  42     -17.816  10.515  -1.318  1.00  1.14           C  
ATOM    635  C   ALA A  42     -19.079   9.828  -0.830  1.00  1.14           C  
ATOM    636  O   ALA A  42     -20.158  10.422  -0.768  1.00  1.14           O  
ATOM    637  CB  ALA A  42     -17.153  11.205  -0.151  1.00  1.14           C  
ATOM    638  H   ALA A  42     -17.832  12.444  -2.127  1.00  1.14           H  
ATOM    639  HA  ALA A  42     -17.148   9.753  -1.720  1.00  1.14           H  
ATOM    640 1HB  ALA A  42     -16.937  10.471   0.628  1.00  1.14           H  
ATOM    641 2HB  ALA A  42     -16.239  11.661  -0.479  1.00  1.14           H  
ATOM    642 3HB  ALA A  42     -17.813  11.966   0.255  1.00  1.14           H  
ATOM    643  N   ASP A  43     -18.912   8.575  -0.446  1.00  1.31           N  
ATOM    644  CA  ASP A  43     -19.954   7.778   0.175  1.00  1.31           C  
ATOM    645  C   ASP A  43     -19.973   8.122   1.661  1.00  1.31           C  
ATOM    646  O   ASP A  43     -19.367   9.113   2.058  1.00  1.31           O  
ATOM    647  CB  ASP A  43     -19.740   6.292  -0.121  1.00  1.31           C  
ATOM    648  CG  ASP A  43     -18.486   5.652   0.517  1.00  1.31           C  
ATOM    649  OD1 ASP A  43     -17.908   6.208   1.438  1.00  1.31           O  
ATOM    650  OD2 ASP A  43     -18.119   4.593   0.052  1.00  1.31           O  
ATOM    651  H   ASP A  43     -18.001   8.157  -0.569  1.00  1.31           H  
ATOM    652  HA  ASP A  43     -20.913   8.063  -0.249  1.00  1.31           H  
ATOM    653 1HB  ASP A  43     -20.611   5.731   0.211  1.00  1.31           H  
ATOM    654 2HB  ASP A  43     -19.672   6.158  -1.203  1.00  1.31           H  
ATOM    655  N   ASP A  44     -20.644   7.331   2.493  1.00  1.41           N  
ATOM    656  CA  ASP A  44     -20.766   7.683   3.911  1.00  1.41           C  
ATOM    657  C   ASP A  44     -19.516   7.391   4.779  1.00  1.41           C  
ATOM    658  O   ASP A  44     -19.584   7.501   6.007  1.00  1.41           O  
ATOM    659  CB  ASP A  44     -22.015   7.020   4.531  1.00  1.41           C  
ATOM    660  CG  ASP A  44     -22.017   5.459   4.600  1.00  1.41           C  
ATOM    661  OD1 ASP A  44     -21.046   4.847   4.251  1.00  1.41           O  
ATOM    662  OD2 ASP A  44     -23.018   4.913   5.020  1.00  1.41           O  
ATOM    663  H   ASP A  44     -21.103   6.504   2.145  1.00  1.41           H  
ATOM    664  HA  ASP A  44     -20.935   8.759   3.956  1.00  1.41           H  
ATOM    665 1HB  ASP A  44     -22.144   7.400   5.543  1.00  1.41           H  
ATOM    666 2HB  ASP A  44     -22.897   7.335   3.964  1.00  1.41           H  
ATOM    667  N   GLY A  45     -18.388   7.020   4.153  1.00  1.41           N  
ATOM    668  CA  GLY A  45     -17.147   6.752   4.874  1.00  1.41           C  
ATOM    669  C   GLY A  45     -16.255   7.996   5.049  1.00  1.41           C  
ATOM    670  O   GLY A  45     -16.729   9.132   5.054  1.00  1.41           O  
ATOM    671  H   GLY A  45     -18.377   6.905   3.133  1.00  1.41           H  
ATOM    672 1HA  GLY A  45     -17.382   6.333   5.851  1.00  1.41           H  
ATOM    673 2HA  GLY A  45     -16.588   5.986   4.334  1.00  1.41           H  
ATOM    674  N   GLU A  46     -14.957   7.753   5.234  1.00  1.30           N  
ATOM    675  CA  GLU A  46     -13.926   8.772   5.506  1.00  1.30           C  
ATOM    676  C   GLU A  46     -13.472   9.632   4.306  1.00  1.30           C  
ATOM    677  O   GLU A  46     -12.716  10.597   4.474  1.00  1.30           O  
ATOM    678  CB  GLU A  46     -12.722   8.050   6.110  1.00  1.30           C  
ATOM    679  CG  GLU A  46     -12.033   7.099   5.128  1.00  1.30           C  
ATOM    680  CD  GLU A  46     -12.749   5.759   5.029  1.00  1.30           C  
ATOM    681  OE1 GLU A  46     -13.862   5.664   5.507  1.00  1.30           O  
ATOM    682  OE2 GLU A  46     -12.196   4.846   4.459  1.00  1.30           O  
ATOM    683  H   GLU A  46     -14.659   6.789   5.201  1.00  1.30           H  
ATOM    684  HA  GLU A  46     -14.332   9.451   6.257  1.00  1.30           H  
ATOM    685 1HB  GLU A  46     -11.992   8.781   6.447  1.00  1.30           H  
ATOM    686 2HB  GLU A  46     -13.038   7.473   6.978  1.00  1.30           H  
ATOM    687 1HG  GLU A  46     -11.983   7.552   4.139  1.00  1.30           H  
ATOM    688 2HG  GLU A  46     -11.013   6.931   5.466  1.00  1.30           H  
ATOM    689  N   ASP A  47     -13.888   9.238   3.109  1.00  1.14           N  
ATOM    690  CA  ASP A  47     -13.528   9.884   1.848  1.00  1.14           C  
ATOM    691  C   ASP A  47     -14.045  11.308   1.667  1.00  1.14           C  
ATOM    692  O   ASP A  47     -15.083  11.689   2.203  1.00  1.14           O  
ATOM    693  CB  ASP A  47     -13.976   9.029   0.681  1.00  1.14           C  
ATOM    694  CG  ASP A  47     -13.105   7.793   0.471  1.00  1.14           C  
ATOM    695  OD1 ASP A  47     -12.023   7.690   1.059  1.00  1.14           O  
ATOM    696  OD2 ASP A  47     -13.517   6.959  -0.300  1.00  1.14           O  
ATOM    697  H   ASP A  47     -14.512   8.443   3.084  1.00  1.14           H  
ATOM    698  HA  ASP A  47     -12.439   9.933   1.808  1.00  1.14           H  
ATOM    699 1HB  ASP A  47     -15.007   8.708   0.844  1.00  1.14           H  
ATOM    700 2HB  ASP A  47     -13.963   9.634  -0.232  1.00  1.14           H  
ATOM    701  N   ALA A  48     -13.290  12.084   0.895  1.00  0.97           N  
ATOM    702  CA  ALA A  48     -13.612  13.471   0.546  1.00  0.97           C  
ATOM    703  C   ALA A  48     -14.276  13.600  -0.820  1.00  0.97           C  
ATOM    704  O   ALA A  48     -14.209  12.680  -1.636  1.00  0.97           O  
ATOM    705  CB  ALA A  48     -12.352  14.300   0.541  1.00  0.97           C  
ATOM    706  H   ALA A  48     -12.445  11.683   0.504  1.00  0.97           H  
ATOM    707  HA  ALA A  48     -14.305  13.856   1.294  1.00  0.97           H  
ATOM    708 1HB  ALA A  48     -12.604  15.330   0.307  1.00  0.97           H  
ATOM    709 2HB  ALA A  48     -11.872  14.261   1.514  1.00  0.97           H  
ATOM    710 3HB  ALA A  48     -11.670  13.917  -0.216  1.00  0.97           H  
ATOM    711  N   ASN A  49     -14.919  14.739  -1.064  1.00  0.83           N  
ATOM    712  CA  ASN A  49     -15.454  15.021  -2.387  1.00  0.83           C  
ATOM    713  C   ASN A  49     -14.383  15.808  -3.125  1.00  0.83           C  
ATOM    714  O   ASN A  49     -13.659  16.598  -2.513  1.00  0.83           O  
ATOM    715  CB  ASN A  49     -16.725  15.849  -2.338  1.00  0.83           C  
ATOM    716  CG  ASN A  49     -17.837  15.187  -1.583  1.00  0.83           C  
ATOM    717  OD1 ASN A  49     -17.810  13.986  -1.396  1.00  0.83           O  
ATOM    718  ND2 ASN A  49     -18.844  15.915  -1.168  1.00  0.83           N  
ATOM    719  H   ASN A  49     -14.977  15.446  -0.338  1.00  0.83           H  
ATOM    720  HA  ASN A  49     -15.627  14.087  -2.923  1.00  0.83           H  
ATOM    721 1HB  ASN A  49     -16.511  16.811  -1.869  1.00  0.83           H  
ATOM    722 2HB  ASN A  49     -17.064  16.046  -3.358  1.00  0.83           H  
ATOM    723 1HD2 ASN A  49     -19.592  15.475  -0.670  1.00  0.83           H  
ATOM    724 2HD2 ASN A  49     -18.907  16.904  -1.347  1.00  0.83           H  
ATOM    725  N   ALA A  50     -14.322  15.694  -4.441  1.00  0.73           N  
ATOM    726  CA  ALA A  50     -13.331  16.512  -5.145  1.00  0.73           C  
ATOM    727  C   ALA A  50     -13.779  16.945  -6.523  1.00  0.73           C  
ATOM    728  O   ALA A  50     -14.611  16.302  -7.177  1.00  0.73           O  
ATOM    729  CB  ALA A  50     -12.014  15.765  -5.264  1.00  0.73           C  
ATOM    730  H   ALA A  50     -14.930  15.031  -4.922  1.00  0.73           H  
ATOM    731  HA  ALA A  50     -13.168  17.416  -4.564  1.00  0.73           H  
ATOM    732 1HB  ALA A  50     -11.281  16.409  -5.756  1.00  0.73           H  
ATOM    733 2HB  ALA A  50     -11.650  15.496  -4.270  1.00  0.73           H  
ATOM    734 3HB  ALA A  50     -12.163  14.868  -5.853  1.00  0.73           H  
ATOM    735  N   THR A  51     -13.218  18.079  -6.944  1.00  0.67           N  
ATOM    736  CA  THR A  51     -13.501  18.646  -8.253  1.00  0.67           C  
ATOM    737  C   THR A  51     -12.247  19.110  -8.991  1.00  0.67           C  
ATOM    738  O   THR A  51     -11.394  19.803  -8.421  1.00  0.67           O  
ATOM    739  CB  THR A  51     -14.472  19.818  -8.103  1.00  0.67           C  
ATOM    740  OG1 THR A  51     -15.664  19.345  -7.487  1.00  0.67           O  
ATOM    741  CG2 THR A  51     -14.819  20.405  -9.415  1.00  0.67           C  
ATOM    742  H   THR A  51     -12.546  18.542  -6.331  1.00  0.67           H  
ATOM    743  HA  THR A  51     -13.979  17.878  -8.851  1.00  0.67           H  
ATOM    744  HB  THR A  51     -14.017  20.580  -7.478  1.00  0.67           H  
ATOM    745  HG1 THR A  51     -16.059  18.677  -8.059  1.00  0.67           H  
ATOM    746 1HG2 THR A  51     -15.517  21.226  -9.283  1.00  0.67           H  
ATOM    747 2HG2 THR A  51     -13.924  20.775  -9.910  1.00  0.67           H  
ATOM    748 3HG2 THR A  51     -15.278  19.623 -10.010  1.00  0.67           H  
ATOM    749  N   THR A  52     -12.147  18.754 -10.271  1.00  0.65           N  
ATOM    750  CA  THR A  52     -11.025  19.215 -11.086  1.00  0.65           C  
ATOM    751  C   THR A  52     -11.420  19.860 -12.396  1.00  0.65           C  
ATOM    752  O   THR A  52     -12.139  19.271 -13.192  1.00  0.65           O  
ATOM    753  CB  THR A  52     -10.040  18.088 -11.385  1.00  0.65           C  
ATOM    754  OG1 THR A  52      -9.470  17.604 -10.154  1.00  0.65           O  
ATOM    755  CG2 THR A  52      -8.985  18.574 -12.316  1.00  0.65           C  
ATOM    756  H   THR A  52     -12.890  18.178 -10.672  1.00  0.65           H  
ATOM    757  HA  THR A  52     -10.487  19.968 -10.515  1.00  0.65           H  
ATOM    758  HB  THR A  52     -10.570  17.261 -11.865  1.00  0.65           H  
ATOM    759  HG1 THR A  52      -9.170  18.353  -9.628  1.00  0.65           H  
ATOM    760 1HG2 THR A  52      -8.297  17.803 -12.546  1.00  0.65           H  
ATOM    761 2HG2 THR A  52      -9.438  18.914 -13.245  1.00  0.65           H  
ATOM    762 3HG2 THR A  52      -8.479  19.394 -11.835  1.00  0.65           H  
ATOM    763  N   LEU A  53     -10.907  21.059 -12.630  1.00  0.64           N  
ATOM    764  CA  LEU A  53     -11.143  21.819 -13.847  1.00  0.64           C  
ATOM    765  C   LEU A  53      -9.990  21.709 -14.814  1.00  0.64           C  
ATOM    766  O   LEU A  53      -8.858  22.076 -14.470  1.00  0.64           O  
ATOM    767  CB  LEU A  53     -11.299  23.281 -13.520  1.00  0.64           C  
ATOM    768  CG  LEU A  53     -11.410  24.220 -14.684  1.00  0.64           C  
ATOM    769  CD1 LEU A  53     -12.717  24.003 -15.442  1.00  0.64           C  
ATOM    770  CD2 LEU A  53     -11.269  25.568 -14.144  1.00  0.64           C  
ATOM    771  H   LEU A  53     -10.308  21.468 -11.916  1.00  0.64           H  
ATOM    772  HA  LEU A  53     -12.042  21.444 -14.333  1.00  0.64           H  
ATOM    773 1HB  LEU A  53     -12.187  23.405 -12.914  1.00  0.64           H  
ATOM    774 2HB  LEU A  53     -10.441  23.587 -12.934  1.00  0.64           H  
ATOM    775  HG  LEU A  53     -10.598  24.031 -15.388  1.00  0.64           H  
ATOM    776 1HD1 LEU A  53     -12.769  24.693 -16.284  1.00  0.64           H  
ATOM    777 2HD1 LEU A  53     -12.758  22.976 -15.816  1.00  0.64           H  
ATOM    778 3HD1 LEU A  53     -13.551  24.186 -14.776  1.00  0.64           H  
ATOM    779 1HD2 LEU A  53     -11.323  26.291 -14.949  1.00  0.64           H  
ATOM    780 2HD2 LEU A  53     -12.066  25.723 -13.436  1.00  0.64           H  
ATOM    781 3HD2 LEU A  53     -10.311  25.660 -13.633  1.00  0.64           H  
ATOM    782  N   MET A  54     -10.288  21.260 -16.024  1.00  0.64           N  
ATOM    783  CA  MET A  54      -9.300  21.098 -17.069  1.00  0.64           C  
ATOM    784  C   MET A  54      -9.705  21.828 -18.353  1.00  0.64           C  
ATOM    785  O   MET A  54     -10.871  21.823 -18.766  1.00  0.64           O  
ATOM    786  CB  MET A  54      -9.099  19.604 -17.328  1.00  0.64           C  
ATOM    787  CG  MET A  54      -8.093  19.248 -18.392  1.00  0.64           C  
ATOM    788  SD  MET A  54      -7.902  17.456 -18.630  1.00  0.64           S  
ATOM    789  CE  MET A  54      -6.969  16.983 -17.183  1.00  0.64           C  
ATOM    790  H   MET A  54     -11.246  20.975 -16.220  1.00  0.64           H  
ATOM    791  HA  MET A  54      -8.368  21.535 -16.730  1.00  0.64           H  
ATOM    792 1HB  MET A  54      -8.784  19.117 -16.404  1.00  0.64           H  
ATOM    793 2HB  MET A  54     -10.055  19.156 -17.619  1.00  0.64           H  
ATOM    794 1HG  MET A  54      -8.385  19.693 -19.334  1.00  0.64           H  
ATOM    795 2HG  MET A  54      -7.138  19.643 -18.119  1.00  0.64           H  
ATOM    796 1HE  MET A  54      -6.785  15.914 -17.199  1.00  0.64           H  
ATOM    797 2HE  MET A  54      -6.019  17.514 -17.183  1.00  0.64           H  
ATOM    798 3HE  MET A  54      -7.537  17.236 -16.294  1.00  0.64           H  
ATOM    799  N   HIS A  55      -8.737  22.482 -18.981  1.00  0.65           N  
ATOM    800  CA  HIS A  55      -8.971  23.136 -20.267  1.00  0.65           C  
ATOM    801  C   HIS A  55      -8.157  22.374 -21.298  1.00  0.65           C  
ATOM    802  O   HIS A  55      -6.925  22.333 -21.205  1.00  0.65           O  
ATOM    803  CB  HIS A  55      -8.603  24.626 -20.236  1.00  0.65           C  
ATOM    804  CG  HIS A  55      -8.930  25.350 -21.527  1.00  0.65           C  
ATOM    805  ND1 HIS A  55      -8.552  26.657 -21.784  1.00  0.65           N  
ATOM    806  CD2 HIS A  55      -9.615  24.939 -22.612  1.00  0.65           C  
ATOM    807  CE1 HIS A  55      -8.986  26.996 -22.997  1.00  0.65           C  
ATOM    808  NE2 HIS A  55      -9.639  25.963 -23.501  1.00  0.65           N  
ATOM    809  H   HIS A  55      -7.798  22.469 -18.578  1.00  0.65           H  
ATOM    810  HA  HIS A  55     -10.017  23.055 -20.555  1.00  0.65           H  
ATOM    811 1HB  HIS A  55      -9.133  25.117 -19.418  1.00  0.65           H  
ATOM    812 2HB  HIS A  55      -7.540  24.729 -20.049  1.00  0.65           H  
ATOM    813  HD2 HIS A  55     -10.074  23.979 -22.767  1.00  0.65           H  
ATOM    814  HE1 HIS A  55      -8.840  27.958 -23.486  1.00  0.65           H  
ATOM    815  HE2 HIS A  55     -10.120  25.859 -24.407  1.00  0.65           H  
ATOM    816  N   GLY A  56      -8.820  21.702 -22.232  1.00  0.65           N  
ATOM    817  CA  GLY A  56      -8.060  20.867 -23.139  1.00  0.65           C  
ATOM    818  C   GLY A  56      -7.437  19.775 -22.300  1.00  0.65           C  
ATOM    819  O   GLY A  56      -8.145  18.957 -21.720  1.00  0.65           O  
ATOM    820  H   GLY A  56      -9.835  21.776 -22.323  1.00  0.65           H  
ATOM    821 1HA  GLY A  56      -8.712  20.450 -23.907  1.00  0.65           H  
ATOM    822 2HA  GLY A  56      -7.285  21.450 -23.631  1.00  0.65           H  
ATOM    823  N   ASN A  57      -6.118  19.718 -22.276  1.00  0.65           N  
ATOM    824  CA  ASN A  57      -5.426  18.718 -21.481  1.00  0.65           C  
ATOM    825  C   ASN A  57      -4.626  19.331 -20.327  1.00  0.65           C  
ATOM    826  O   ASN A  57      -3.709  18.688 -19.805  1.00  0.65           O  
ATOM    827  CB  ASN A  57      -4.511  17.888 -22.319  1.00  0.65           C  
ATOM    828  CG  ASN A  57      -5.171  16.928 -23.271  1.00  0.65           C  
ATOM    829  OD1 ASN A  57      -5.708  15.887 -22.867  1.00  0.65           O  
ATOM    830  ND2 ASN A  57      -5.118  17.236 -24.524  1.00  0.65           N  
ATOM    831  H   ASN A  57      -5.584  20.406 -22.790  1.00  0.65           H  
ATOM    832  HA  ASN A  57      -6.166  18.057 -21.035  1.00  0.65           H  
ATOM    833 1HB  ASN A  57      -3.821  18.533 -22.870  1.00  0.65           H  
ATOM    834 2HB  ASN A  57      -3.940  17.295 -21.640  1.00  0.65           H  
ATOM    835 1HD2 ASN A  57      -5.484  16.586 -25.216  1.00  0.65           H  
ATOM    836 2HD2 ASN A  57      -4.673  18.087 -24.807  1.00  0.65           H  
ATOM    837  N   VAL A  58      -4.958  20.559 -19.929  1.00  0.65           N  
ATOM    838  CA  VAL A  58      -4.224  21.204 -18.845  1.00  0.65           C  
ATOM    839  C   VAL A  58      -5.081  21.381 -17.598  1.00  0.65           C  
ATOM    840  O   VAL A  58      -6.157  21.991 -17.650  1.00  0.65           O  
ATOM    841  CB  VAL A  58      -3.738  22.583 -19.292  1.00  0.65           C  
ATOM    842  CG1 VAL A  58      -2.966  23.257 -18.152  1.00  0.65           C  
ATOM    843  CG2 VAL A  58      -2.920  22.446 -20.512  1.00  0.65           C  
ATOM    844  H   VAL A  58      -5.714  21.063 -20.391  1.00  0.65           H  
ATOM    845  HA  VAL A  58      -3.362  20.595 -18.604  1.00  0.65           H  
ATOM    846  HB  VAL A  58      -4.593  23.186 -19.525  1.00  0.65           H  
ATOM    847 1HG1 VAL A  58      -2.636  24.245 -18.468  1.00  0.65           H  
ATOM    848 2HG1 VAL A  58      -3.612  23.353 -17.281  1.00  0.65           H  
ATOM    849 3HG1 VAL A  58      -2.097  22.650 -17.892  1.00  0.65           H  
ATOM    850 1HG2 VAL A  58      -2.622  23.425 -20.822  1.00  0.65           H  
ATOM    851 2HG2 VAL A  58      -2.047  21.838 -20.311  1.00  0.65           H  
ATOM    852 3HG2 VAL A  58      -3.513  21.981 -21.292  1.00  0.65           H  
ATOM    853  N   ILE A  59      -4.627  20.857 -16.460  1.00  0.64           N  
ATOM    854  CA  ILE A  59      -5.465  21.017 -15.280  1.00  0.64           C  
ATOM    855  C   ILE A  59      -5.254  22.418 -14.760  1.00  0.64           C  
ATOM    856  O   ILE A  59      -4.117  22.828 -14.523  1.00  0.64           O  
ATOM    857  CB  ILE A  59      -5.160  20.056 -14.125  1.00  0.64           C  
ATOM    858  CG1 ILE A  59      -5.329  18.648 -14.506  1.00  0.64           C  
ATOM    859  CG2 ILE A  59      -6.136  20.335 -13.038  1.00  0.64           C  
ATOM    860  CD1 ILE A  59      -4.863  17.733 -13.428  1.00  0.64           C  
ATOM    861  H   ILE A  59      -3.735  20.363 -16.444  1.00  0.64           H  
ATOM    862  HA  ILE A  59      -6.508  20.898 -15.555  1.00  0.64           H  
ATOM    863  HB  ILE A  59      -4.153  20.200 -13.764  1.00  0.64           H  
ATOM    864 1HG1 ILE A  59      -6.372  18.448 -14.717  1.00  0.64           H  
ATOM    865 2HG1 ILE A  59      -4.736  18.454 -15.404  1.00  0.64           H  
ATOM    866 1HG2 ILE A  59      -5.958  19.662 -12.206  1.00  0.64           H  
ATOM    867 2HG2 ILE A  59      -6.068  21.347 -12.692  1.00  0.64           H  
ATOM    868 3HG2 ILE A  59      -7.121  20.178 -13.448  1.00  0.64           H  
ATOM    869 1HD1 ILE A  59      -4.970  16.713 -13.741  1.00  0.64           H  
ATOM    870 2HD1 ILE A  59      -3.850  17.928 -13.214  1.00  0.64           H  
ATOM    871 3HD1 ILE A  59      -5.450  17.907 -12.530  1.00  0.64           H  
ATOM    872  N   MET A  60      -6.333  23.165 -14.606  1.00  0.65           N  
ATOM    873  CA  MET A  60      -6.209  24.526 -14.130  1.00  0.65           C  
ATOM    874  C   MET A  60      -6.529  24.636 -12.641  1.00  0.65           C  
ATOM    875  O   MET A  60      -5.843  25.341 -11.902  1.00  0.65           O  
ATOM    876  CB  MET A  60      -7.127  25.424 -14.932  1.00  0.65           C  
ATOM    877  CG  MET A  60      -6.821  25.472 -16.417  1.00  0.65           C  
ATOM    878  SD  MET A  60      -5.166  26.064 -16.775  1.00  0.65           S  
ATOM    879  CE  MET A  60      -5.224  26.057 -18.554  1.00  0.65           C  
ATOM    880  H   MET A  60      -7.246  22.771 -14.803  1.00  0.65           H  
ATOM    881  HA  MET A  60      -5.182  24.855 -14.274  1.00  0.65           H  
ATOM    882 1HB  MET A  60      -8.151  25.071 -14.821  1.00  0.65           H  
ATOM    883 2HB  MET A  60      -7.084  26.438 -14.533  1.00  0.65           H  
ATOM    884 1HG  MET A  60      -6.926  24.466 -16.836  1.00  0.65           H  
ATOM    885 2HG  MET A  60      -7.538  26.122 -16.917  1.00  0.65           H  
ATOM    886 1HE  MET A  60      -4.266  26.375 -18.952  1.00  0.65           H  
ATOM    887 2HE  MET A  60      -5.449  25.066 -18.895  1.00  0.65           H  
ATOM    888 3HE  MET A  60      -6.007  26.734 -18.898  1.00  0.65           H  
ATOM    889  N   GLU A  61      -7.578  23.959 -12.183  1.00  0.67           N  
ATOM    890  CA  GLU A  61      -7.918  24.107 -10.766  1.00  0.67           C  
ATOM    891  C   GLU A  61      -8.341  22.796 -10.115  1.00  0.67           C  
ATOM    892  O   GLU A  61      -9.111  22.019 -10.679  1.00  0.67           O  
ATOM    893  CB  GLU A  61      -9.036  25.160 -10.562  1.00  0.67           C  
ATOM    894  CG  GLU A  61      -8.695  26.626 -11.012  1.00  0.67           C  
ATOM    895  CD  GLU A  61      -9.810  27.666 -10.737  1.00  0.67           C  
ATOM    896  OE1 GLU A  61     -10.846  27.297 -10.252  1.00  0.67           O  
ATOM    897  OE2 GLU A  61      -9.611  28.838 -11.048  1.00  0.67           O  
ATOM    898  H   GLU A  61      -8.111  23.358 -12.812  1.00  0.67           H  
ATOM    899  HA  GLU A  61      -7.034  24.458 -10.233  1.00  0.67           H  
ATOM    900 1HB  GLU A  61      -9.932  24.850 -11.087  1.00  0.67           H  
ATOM    901 2HB  GLU A  61      -9.289  25.201  -9.502  1.00  0.67           H  
ATOM    902 1HG  GLU A  61      -7.786  26.943 -10.497  1.00  0.67           H  
ATOM    903 2HG  GLU A  61      -8.485  26.626 -12.079  1.00  0.67           H  
ATOM    904  N   VAL A  62      -7.869  22.573  -8.895  1.00  0.72           N  
ATOM    905  CA  VAL A  62      -8.257  21.390  -8.124  1.00  0.72           C  
ATOM    906  C   VAL A  62      -8.749  21.739  -6.723  1.00  0.72           C  
ATOM    907  O   VAL A  62      -8.009  22.383  -5.975  1.00  0.72           O  
ATOM    908  CB  VAL A  62      -7.054  20.440  -7.960  1.00  0.72           C  
ATOM    909  CG1 VAL A  62      -7.453  19.283  -7.141  1.00  0.72           C  
ATOM    910  CG2 VAL A  62      -6.521  19.974  -9.324  1.00  0.72           C  
ATOM    911  H   VAL A  62      -7.235  23.247  -8.489  1.00  0.72           H  
ATOM    912  HA  VAL A  62      -9.057  20.874  -8.653  1.00  0.72           H  
ATOM    913  HB  VAL A  62      -6.264  20.963  -7.423  1.00  0.72           H  
ATOM    914 1HG1 VAL A  62      -6.590  18.655  -7.015  1.00  0.72           H  
ATOM    915 2HG1 VAL A  62      -7.803  19.612  -6.164  1.00  0.72           H  
ATOM    916 3HG1 VAL A  62      -8.251  18.743  -7.647  1.00  0.72           H  
ATOM    917 1HG2 VAL A  62      -5.672  19.314  -9.172  1.00  0.72           H  
ATOM    918 2HG2 VAL A  62      -7.301  19.441  -9.849  1.00  0.72           H  
ATOM    919 3HG2 VAL A  62      -6.206  20.832  -9.912  1.00  0.72           H  
ATOM    920  N   ASP A  63      -9.970  21.305  -6.376  1.00  0.82           N  
ATOM    921  CA  ASP A  63     -10.550  21.491  -5.040  1.00  0.82           C  
ATOM    922  C   ASP A  63     -10.932  20.175  -4.356  1.00  0.82           C  
ATOM    923  O   ASP A  63     -11.195  19.166  -5.019  1.00  0.82           O  
ATOM    924  CB  ASP A  63     -11.736  22.446  -5.054  1.00  0.82           C  
ATOM    925  CG  ASP A  63     -11.334  23.894  -5.316  1.00  0.82           C  
ATOM    926  OD1 ASP A  63     -10.333  24.325  -4.743  1.00  0.82           O  
ATOM    927  OD2 ASP A  63     -12.011  24.560  -6.052  1.00  0.82           O  
ATOM    928  H   ASP A  63     -10.514  20.798  -7.076  1.00  0.82           H  
ATOM    929  HA  ASP A  63      -9.792  21.951  -4.412  1.00  0.82           H  
ATOM    930 1HB  ASP A  63     -12.441  22.132  -5.822  1.00  0.82           H  
ATOM    931 2HB  ASP A  63     -12.244  22.392  -4.093  1.00  0.82           H  
ATOM    932  N   GLU A  64     -11.002  20.216  -3.022  1.00  0.98           N  
ATOM    933  CA  GLU A  64     -11.407  19.074  -2.203  1.00  0.98           C  
ATOM    934  C   GLU A  64     -12.134  19.511  -0.935  1.00  0.98           C  
ATOM    935  O   GLU A  64     -11.730  20.482  -0.288  1.00  0.98           O  
ATOM    936  CB  GLU A  64     -10.191  18.232  -1.805  1.00  0.98           C  
ATOM    937  CG  GLU A  64     -10.535  16.984  -0.977  1.00  0.98           C  
ATOM    938  CD  GLU A  64      -9.358  16.164  -0.647  1.00  0.98           C  
ATOM    939  OE1 GLU A  64      -8.301  16.528  -1.056  1.00  0.98           O  
ATOM    940  OE2 GLU A  64      -9.496  15.180   0.040  1.00  0.98           O  
ATOM    941  H   GLU A  64     -10.774  21.081  -2.552  1.00  0.98           H  
ATOM    942  HA  GLU A  64     -12.088  18.460  -2.782  1.00  0.98           H  
ATOM    943 1HB  GLU A  64      -9.669  17.900  -2.705  1.00  0.98           H  
ATOM    944 2HB  GLU A  64      -9.497  18.840  -1.226  1.00  0.98           H  
ATOM    945 1HG  GLU A  64     -11.007  17.288  -0.046  1.00  0.98           H  
ATOM    946 2HG  GLU A  64     -11.248  16.381  -1.538  1.00  0.98           H  
ATOM    947  N   TRP A  65     -13.201  18.787  -0.582  1.00  1.22           N  
ATOM    948  CA  TRP A  65     -13.948  19.083   0.638  1.00  1.22           C  
ATOM    949  C   TRP A  65     -14.253  17.790   1.395  1.00  1.22           C  
ATOM    950  O   TRP A  65     -14.678  16.810   0.794  1.00  1.22           O  
ATOM    951  CB  TRP A  65     -15.289  19.721   0.280  1.00  1.22           C  
ATOM    952  CG  TRP A  65     -15.198  20.920  -0.584  1.00  1.22           C  
ATOM    953  CD1 TRP A  65     -15.185  22.228  -0.218  1.00  1.22           C  
ATOM    954  CD2 TRP A  65     -15.149  20.900  -2.026  1.00  1.22           C  
ATOM    955  NE1 TRP A  65     -15.124  23.026  -1.333  1.00  1.22           N  
ATOM    956  CE2 TRP A  65     -15.110  22.226  -2.449  1.00  1.22           C  
ATOM    957  CE3 TRP A  65     -15.146  19.868  -2.981  1.00  1.22           C  
ATOM    958  CZ2 TRP A  65     -15.073  22.561  -3.785  1.00  1.22           C  
ATOM    959  CZ3 TRP A  65     -15.107  20.203  -4.315  1.00  1.22           C  
ATOM    960  CH2 TRP A  65     -15.077  21.516  -4.708  1.00  1.22           C  
ATOM    961  H   TRP A  65     -13.465  18.001  -1.177  1.00  1.22           H  
ATOM    962  HA  TRP A  65     -13.361  19.746   1.274  1.00  1.22           H  
ATOM    963 1HB  TRP A  65     -15.912  18.982  -0.228  1.00  1.22           H  
ATOM    964 2HB  TRP A  65     -15.806  20.001   1.198  1.00  1.22           H  
ATOM    965  HD1 TRP A  65     -15.221  22.590   0.807  1.00  1.22           H  
ATOM    966  HE1 TRP A  65     -15.103  24.034  -1.330  1.00  1.22           H  
ATOM    967  HE3 TRP A  65     -15.174  18.822  -2.673  1.00  1.22           H  
ATOM    968  HZ2 TRP A  65     -15.043  23.599  -4.126  1.00  1.22           H  
ATOM    969  HZ3 TRP A  65     -15.106  19.398  -5.047  1.00  1.22           H  
ATOM    970  HH2 TRP A  65     -15.050  21.752  -5.769  1.00  1.22           H  
ATOM    971  N   ASP A  66     -14.110  17.767   2.717  1.00  1.51           N  
ATOM    972  CA  ASP A  66     -14.433  16.515   3.409  1.00  1.51           C  
ATOM    973  C   ASP A  66     -15.934  16.365   3.686  1.00  1.51           C  
ATOM    974  O   ASP A  66     -16.583  15.441   3.198  1.00  1.51           O  
ATOM    975  CB  ASP A  66     -13.577  16.386   4.683  1.00  1.51           C  
ATOM    976  CG  ASP A  66     -13.653  17.586   5.690  1.00  1.51           C  
ATOM    977  OD1 ASP A  66     -14.358  18.542   5.424  1.00  1.51           O  
ATOM    978  OD2 ASP A  66     -12.985  17.523   6.696  1.00  1.51           O  
ATOM    979  H   ASP A  66     -13.768  18.574   3.219  1.00  1.51           H  
ATOM    980  HA  ASP A  66     -14.141  15.691   2.763  1.00  1.51           H  
ATOM    981 1HB  ASP A  66     -13.882  15.482   5.214  1.00  1.51           H  
ATOM    982 2HB  ASP A  66     -12.534  16.249   4.397  1.00  1.51           H  
ATOM    983  N   GLY A  67     -16.485  17.304   4.436  1.00  1.80           N  
ATOM    984  CA  GLY A  67     -17.908  17.343   4.748  1.00  1.80           C  
ATOM    985  C   GLY A  67     -18.451  16.036   5.328  1.00  1.80           C  
ATOM    986  O   GLY A  67     -17.867  15.423   6.225  1.00  1.80           O  
ATOM    987  H   GLY A  67     -15.867  18.023   4.804  1.00  1.80           H  
ATOM    988 1HA  GLY A  67     -18.095  18.154   5.452  1.00  1.80           H  
ATOM    989 2HA  GLY A  67     -18.457  17.586   3.840  1.00  1.80           H  
ATOM    990  N   LEU A  68     -19.605  15.653   4.801  1.00  1.97           N  
ATOM    991  CA  LEU A  68     -20.348  14.444   5.135  1.00  1.97           C  
ATOM    992  C   LEU A  68     -21.330  14.126   3.990  1.00  1.97           C  
ATOM    993  O   LEU A  68     -21.491  14.930   3.081  1.00  1.97           O  
ATOM    994  CB  LEU A  68     -20.984  14.586   6.528  1.00  1.97           C  
ATOM    995  CG  LEU A  68     -21.794  15.838   6.799  1.00  1.97           C  
ATOM    996  CD1 LEU A  68     -23.119  15.705   6.198  1.00  1.97           C  
ATOM    997  CD2 LEU A  68     -21.893  16.048   8.292  1.00  1.97           C  
ATOM    998  H   LEU A  68     -19.991  16.254   4.089  1.00  1.97           H  
ATOM    999  HA  LEU A  68     -19.640  13.618   5.198  1.00  1.97           H  
ATOM   1000 1HB  LEU A  68     -21.637  13.735   6.698  1.00  1.97           H  
ATOM   1001 2HB  LEU A  68     -20.185  14.548   7.273  1.00  1.97           H  
ATOM   1002  HG  LEU A  68     -21.303  16.697   6.351  1.00  1.97           H  
ATOM   1003 1HD1 LEU A  68     -23.692  16.615   6.387  1.00  1.97           H  
ATOM   1004 2HD1 LEU A  68     -22.986  15.574   5.147  1.00  1.97           H  
ATOM   1005 3HD1 LEU A  68     -23.640  14.848   6.624  1.00  1.97           H  
ATOM   1006 1HD2 LEU A  68     -22.469  16.953   8.494  1.00  1.97           H  
ATOM   1007 2HD2 LEU A  68     -22.389  15.192   8.750  1.00  1.97           H  
ATOM   1008 3HD2 LEU A  68     -20.891  16.154   8.710  1.00  1.97           H  
ATOM   1009  N   GLU A  69     -21.998  12.974   4.013  1.00  1.97           N  
ATOM   1010  CA  GLU A  69     -22.890  12.597   2.895  1.00  1.97           C  
ATOM   1011  C   GLU A  69     -23.974  13.623   2.520  1.00  1.97           C  
ATOM   1012  O   GLU A  69     -24.262  13.826   1.340  1.00  1.97           O  
ATOM   1013  CB  GLU A  69     -23.576  11.262   3.170  1.00  1.97           C  
ATOM   1014  CG  GLU A  69     -24.428  10.766   1.988  1.00  1.97           C  
ATOM   1015  CD  GLU A  69     -25.027   9.412   2.210  1.00  1.97           C  
ATOM   1016  OE1 GLU A  69     -24.811   8.859   3.259  1.00  1.97           O  
ATOM   1017  OE2 GLU A  69     -25.719   8.936   1.337  1.00  1.97           O  
ATOM   1018  H   GLU A  69     -21.863  12.331   4.781  1.00  1.97           H  
ATOM   1019  HA  GLU A  69     -22.260  12.461   2.014  1.00  1.97           H  
ATOM   1020 1HB  GLU A  69     -22.827  10.501   3.391  1.00  1.97           H  
ATOM   1021 2HB  GLU A  69     -24.226  11.357   4.042  1.00  1.97           H  
ATOM   1022 1HG  GLU A  69     -25.232  11.483   1.812  1.00  1.97           H  
ATOM   1023 2HG  GLU A  69     -23.802  10.738   1.094  1.00  1.97           H  
ATOM   1024  N   ASP A  70     -24.531  14.325   3.495  1.00  1.79           N  
ATOM   1025  CA  ASP A  70     -25.604  15.280   3.223  1.00  1.79           C  
ATOM   1026  C   ASP A  70     -25.076  16.571   2.577  1.00  1.79           C  
ATOM   1027  O   ASP A  70     -25.858  17.432   2.172  1.00  1.79           O  
ATOM   1028  CB  ASP A  70     -26.366  15.621   4.506  1.00  1.79           C  
ATOM   1029  CG  ASP A  70     -27.182  14.454   5.049  1.00  1.79           C  
ATOM   1030  OD1 ASP A  70     -27.566  13.598   4.288  1.00  1.79           O  
ATOM   1031  OD2 ASP A  70     -27.401  14.426   6.233  1.00  1.79           O  
ATOM   1032  H   ASP A  70     -24.237  14.161   4.445  1.00  1.79           H  
ATOM   1033  HA  ASP A  70     -26.302  14.816   2.527  1.00  1.79           H  
ATOM   1034 1HB  ASP A  70     -25.686  15.956   5.264  1.00  1.79           H  
ATOM   1035 2HB  ASP A  70     -27.048  16.448   4.303  1.00  1.79           H  
ATOM   1036  N   GLU A  71     -23.747  16.695   2.455  1.00  1.53           N  
ATOM   1037  CA  GLU A  71     -23.103  17.841   1.825  1.00  1.53           C  
ATOM   1038  C   GLU A  71     -23.034  17.631   0.302  1.00  1.53           C  
ATOM   1039  O   GLU A  71     -22.563  18.503  -0.435  1.00  1.53           O  
ATOM   1040  CB  GLU A  71     -21.697  18.047   2.418  1.00  1.53           C  
ATOM   1041  CG  GLU A  71     -21.690  18.393   3.913  1.00  1.53           C  
ATOM   1042  CD  GLU A  71     -22.142  19.775   4.231  1.00  1.53           C  
ATOM   1043  OE1 GLU A  71     -21.549  20.684   3.707  1.00  1.53           O  
ATOM   1044  OE2 GLU A  71     -23.101  19.947   4.961  1.00  1.53           O  
ATOM   1045  H   GLU A  71     -23.135  15.952   2.788  1.00  1.53           H  
ATOM   1046  HA  GLU A  71     -23.701  18.730   2.022  1.00  1.53           H  
ATOM   1047 1HB  GLU A  71     -21.089  17.167   2.255  1.00  1.53           H  
ATOM   1048 2HB  GLU A  71     -21.212  18.870   1.893  1.00  1.53           H  
ATOM   1049 1HG  GLU A  71     -22.357  17.709   4.398  1.00  1.53           H  
ATOM   1050 2HG  GLU A  71     -20.704  18.246   4.317  1.00  1.53           H  
ATOM   1051  N   LEU A  72     -23.522  16.472  -0.168  1.00  1.27           N  
ATOM   1052  CA  LEU A  72     -23.569  16.123  -1.586  1.00  1.27           C  
ATOM   1053  C   LEU A  72     -24.253  17.184  -2.433  1.00  1.27           C  
ATOM   1054  O   LEU A  72     -23.760  17.567  -3.500  1.00  1.27           O  
ATOM   1055  CB  LEU A  72     -24.337  14.807  -1.732  1.00  1.27           C  
ATOM   1056  CG  LEU A  72     -24.479  14.212  -3.119  1.00  1.27           C  
ATOM   1057  CD1 LEU A  72     -24.645  12.726  -2.968  1.00  1.27           C  
ATOM   1058  CD2 LEU A  72     -25.689  14.814  -3.824  1.00  1.27           C  
ATOM   1059  H   LEU A  72     -23.870  15.772   0.491  1.00  1.27           H  
ATOM   1060  HA  LEU A  72     -22.549  15.989  -1.943  1.00  1.27           H  
ATOM   1061 1HB  LEU A  72     -23.827  14.060  -1.125  1.00  1.27           H  
ATOM   1062 2HB  LEU A  72     -25.339  14.940  -1.322  1.00  1.27           H  
ATOM   1063  HG  LEU A  72     -23.591  14.410  -3.701  1.00  1.27           H  
ATOM   1064 1HD1 LEU A  72     -24.733  12.274  -3.941  1.00  1.27           H  
ATOM   1065 2HD1 LEU A  72     -23.776  12.324  -2.457  1.00  1.27           H  
ATOM   1066 3HD1 LEU A  72     -25.538  12.512  -2.382  1.00  1.27           H  
ATOM   1067 1HD2 LEU A  72     -25.801  14.377  -4.795  1.00  1.27           H  
ATOM   1068 2HD2 LEU A  72     -26.585  14.618  -3.238  1.00  1.27           H  
ATOM   1069 3HD2 LEU A  72     -25.556  15.876  -3.937  1.00  1.27           H  
ATOM   1070  N   LEU A  73     -25.407  17.652  -1.971  1.00  1.07           N  
ATOM   1071  CA  LEU A  73     -26.192  18.611  -2.731  1.00  1.07           C  
ATOM   1072  C   LEU A  73     -25.471  19.955  -2.818  1.00  1.07           C  
ATOM   1073  O   LEU A  73     -25.572  20.681  -3.819  1.00  1.07           O  
ATOM   1074  CB  LEU A  73     -27.552  18.749  -2.063  1.00  1.07           C  
ATOM   1075  CG  LEU A  73     -28.401  17.455  -2.103  1.00  1.07           C  
ATOM   1076  CD1 LEU A  73     -29.672  17.666  -1.314  1.00  1.07           C  
ATOM   1077  CD2 LEU A  73     -28.698  17.073  -3.527  1.00  1.07           C  
ATOM   1078  H   LEU A  73     -25.754  17.317  -1.080  1.00  1.07           H  
ATOM   1079  HA  LEU A  73     -26.331  18.226  -3.740  1.00  1.07           H  
ATOM   1080 1HB  LEU A  73     -27.403  19.024  -1.018  1.00  1.07           H  
ATOM   1081 2HB  LEU A  73     -28.109  19.539  -2.553  1.00  1.07           H  
ATOM   1082  HG  LEU A  73     -27.840  16.647  -1.630  1.00  1.07           H  
ATOM   1083 1HD1 LEU A  73     -30.263  16.749  -1.322  1.00  1.07           H  
ATOM   1084 2HD1 LEU A  73     -29.420  17.925  -0.284  1.00  1.07           H  
ATOM   1085 3HD1 LEU A  73     -30.248  18.472  -1.762  1.00  1.07           H  
ATOM   1086 1HD2 LEU A  73     -29.285  16.153  -3.547  1.00  1.07           H  
ATOM   1087 2HD2 LEU A  73     -29.256  17.860  -3.981  1.00  1.07           H  
ATOM   1088 3HD2 LEU A  73     -27.772  16.921  -4.073  1.00  1.07           H  
ATOM   1089  N   LYS A  74     -24.748  20.288  -1.748  1.00  0.93           N  
ATOM   1090  CA  LYS A  74     -24.011  21.538  -1.663  1.00  0.93           C  
ATOM   1091  C   LYS A  74     -22.798  21.442  -2.575  1.00  0.93           C  
ATOM   1092  O   LYS A  74     -22.467  22.389  -3.292  1.00  0.93           O  
ATOM   1093  CB  LYS A  74     -23.577  21.788  -0.224  1.00  0.93           C  
ATOM   1094  CG  LYS A  74     -24.720  22.062   0.745  1.00  0.93           C  
ATOM   1095  CD  LYS A  74     -24.176  22.208   2.143  1.00  0.93           C  
ATOM   1096  CE  LYS A  74     -25.259  22.347   3.199  1.00  0.93           C  
ATOM   1097  NZ  LYS A  74     -24.664  22.387   4.576  1.00  0.93           N  
ATOM   1098  H   LYS A  74     -24.698  19.641  -0.971  1.00  0.93           H  
ATOM   1099  HA  LYS A  74     -24.645  22.355  -2.005  1.00  0.93           H  
ATOM   1100 1HB  LYS A  74     -23.024  20.927   0.152  1.00  0.93           H  
ATOM   1101 2HB  LYS A  74     -22.902  22.641  -0.195  1.00  0.93           H  
ATOM   1102 1HG  LYS A  74     -25.245  22.973   0.457  1.00  0.93           H  
ATOM   1103 2HG  LYS A  74     -25.420  21.226   0.722  1.00  0.93           H  
ATOM   1104 1HD  LYS A  74     -23.590  21.324   2.372  1.00  0.93           H  
ATOM   1105 2HD  LYS A  74     -23.517  23.072   2.195  1.00  0.93           H  
ATOM   1106 1HE  LYS A  74     -25.824  23.260   3.026  1.00  0.93           H  
ATOM   1107 2HE  LYS A  74     -25.933  21.492   3.132  1.00  0.93           H  
ATOM   1108 1HZ  LYS A  74     -25.390  22.467   5.265  1.00  0.93           H  
ATOM   1109 2HZ  LYS A  74     -24.124  21.507   4.741  1.00  0.93           H  
ATOM   1110 3HZ  LYS A  74     -24.038  23.170   4.652  1.00  0.93           H  
ATOM   1111  N   SER A  75     -22.164  20.265  -2.580  1.00  0.84           N  
ATOM   1112  CA  SER A  75     -21.002  20.016  -3.412  1.00  0.84           C  
ATOM   1113  C   SER A  75     -21.403  20.093  -4.873  1.00  0.84           C  
ATOM   1114  O   SER A  75     -20.706  20.698  -5.687  1.00  0.84           O  
ATOM   1115  CB  SER A  75     -20.422  18.650  -3.092  1.00  0.84           C  
ATOM   1116  OG  SER A  75     -19.928  18.601  -1.772  1.00  0.84           O  
ATOM   1117  H   SER A  75     -22.480  19.527  -1.955  1.00  0.84           H  
ATOM   1118  HA  SER A  75     -20.256  20.781  -3.222  1.00  0.84           H  
ATOM   1119 1HB  SER A  75     -21.184  17.887  -3.226  1.00  0.84           H  
ATOM   1120 2HB  SER A  75     -19.618  18.433  -3.788  1.00  0.84           H  
ATOM   1121  HG  SER A  75     -20.726  18.687  -1.195  1.00  0.84           H  
ATOM   1122  N   SER A  76     -22.563  19.524  -5.198  1.00  0.78           N  
ATOM   1123  CA  SER A  76     -23.061  19.540  -6.558  1.00  0.78           C  
ATOM   1124  C   SER A  76     -23.317  20.976  -6.991  1.00  0.78           C  
ATOM   1125  O   SER A  76     -22.943  21.374  -8.097  1.00  0.78           O  
ATOM   1126  CB  SER A  76     -24.335  18.741  -6.620  1.00  0.78           C  
ATOM   1127  OG  SER A  76     -24.096  17.402  -6.311  1.00  0.78           O  
ATOM   1128  H   SER A  76     -23.093  19.023  -4.486  1.00  0.78           H  
ATOM   1129  HA  SER A  76     -22.315  19.105  -7.219  1.00  0.78           H  
ATOM   1130 1HB  SER A  76     -25.053  19.153  -5.922  1.00  0.78           H  
ATOM   1131 2HB  SER A  76     -24.764  18.816  -7.621  1.00  0.78           H  
ATOM   1132  HG  SER A  76     -23.866  17.391  -5.350  1.00  0.78           H  
ATOM   1133  N   SER A  77     -23.892  21.777  -6.084  1.00  0.74           N  
ATOM   1134  CA  SER A  77     -24.166  23.177  -6.357  1.00  0.74           C  
ATOM   1135  C   SER A  77     -22.854  23.931  -6.601  1.00  0.74           C  
ATOM   1136  O   SER A  77     -22.757  24.734  -7.533  1.00  0.74           O  
ATOM   1137  CB  SER A  77     -24.928  23.779  -5.191  1.00  0.74           C  
ATOM   1138  OG  SER A  77     -26.188  23.161  -5.045  1.00  0.74           O  
ATOM   1139  H   SER A  77     -24.198  21.391  -5.189  1.00  0.74           H  
ATOM   1140  HA  SER A  77     -24.775  23.249  -7.254  1.00  0.74           H  
ATOM   1141 1HB  SER A  77     -24.359  23.669  -4.278  1.00  0.74           H  
ATOM   1142 2HB  SER A  77     -25.062  24.844  -5.365  1.00  0.74           H  
ATOM   1143  HG  SER A  77     -25.997  22.253  -4.703  1.00  0.74           H  
ATOM   1144  N   ARG A  78     -21.816  23.639  -5.801  1.00  0.72           N  
ATOM   1145  CA  ARG A  78     -20.518  24.284  -5.995  1.00  0.72           C  
ATOM   1146  C   ARG A  78     -19.919  23.949  -7.358  1.00  0.72           C  
ATOM   1147  O   ARG A  78     -19.375  24.828  -8.035  1.00  0.72           O  
ATOM   1148  CB  ARG A  78     -19.525  23.890  -4.898  1.00  0.72           C  
ATOM   1149  CG  ARG A  78     -19.775  24.524  -3.529  1.00  0.72           C  
ATOM   1150  CD  ARG A  78     -18.606  24.337  -2.612  1.00  0.72           C  
ATOM   1151  NE  ARG A  78     -18.415  22.954  -2.216  1.00  0.72           N  
ATOM   1152  CZ  ARG A  78     -18.973  22.389  -1.131  1.00  0.72           C  
ATOM   1153  NH1 ARG A  78     -19.741  23.103  -0.340  1.00  0.72           N  
ATOM   1154  NH2 ARG A  78     -18.749  21.120  -0.852  1.00  0.72           N  
ATOM   1155  H   ARG A  78     -21.945  22.985  -5.029  1.00  0.72           H  
ATOM   1156  HA  ARG A  78     -20.666  25.362  -5.942  1.00  0.72           H  
ATOM   1157 1HB  ARG A  78     -19.550  22.812  -4.764  1.00  0.72           H  
ATOM   1158 2HB  ARG A  78     -18.516  24.153  -5.210  1.00  0.72           H  
ATOM   1159 1HG  ARG A  78     -19.952  25.591  -3.651  1.00  0.72           H  
ATOM   1160 2HG  ARG A  78     -20.644  24.065  -3.069  1.00  0.72           H  
ATOM   1161 1HD  ARG A  78     -17.698  24.669  -3.114  1.00  0.72           H  
ATOM   1162 2HD  ARG A  78     -18.755  24.928  -1.711  1.00  0.72           H  
ATOM   1163  HE  ARG A  78     -17.822  22.373  -2.797  1.00  0.72           H  
ATOM   1164 1HH1 ARG A  78     -19.917  24.075  -0.551  1.00  0.72           H  
ATOM   1165 2HH1 ARG A  78     -20.158  22.676   0.476  1.00  0.72           H  
ATOM   1166 1HH2 ARG A  78     -18.176  20.555  -1.470  1.00  0.72           H  
ATOM   1167 2HH2 ARG A  78     -19.167  20.701  -0.036  1.00  0.72           H  
ATOM   1168  N   VAL A  79     -20.057  22.696  -7.784  1.00  0.70           N  
ATOM   1169  CA  VAL A  79     -19.547  22.264  -9.077  1.00  0.70           C  
ATOM   1170  C   VAL A  79     -20.307  22.917 -10.214  1.00  0.70           C  
ATOM   1171  O   VAL A  79     -19.706  23.352 -11.198  1.00  0.70           O  
ATOM   1172  CB  VAL A  79     -19.579  20.751  -9.176  1.00  0.70           C  
ATOM   1173  CG1 VAL A  79     -19.228  20.306 -10.579  1.00  0.70           C  
ATOM   1174  CG2 VAL A  79     -18.593  20.241  -8.231  1.00  0.70           C  
ATOM   1175  H   VAL A  79     -20.503  22.012  -7.170  1.00  0.70           H  
ATOM   1176  HA  VAL A  79     -18.503  22.569  -9.145  1.00  0.70           H  
ATOM   1177  HB  VAL A  79     -20.572  20.382  -8.924  1.00  0.70           H  
ATOM   1178 1HG1 VAL A  79     -19.235  19.219 -10.635  1.00  0.70           H  
ATOM   1179 2HG1 VAL A  79     -19.961  20.713 -11.263  1.00  0.70           H  
ATOM   1180 3HG1 VAL A  79     -18.243  20.673 -10.837  1.00  0.70           H  
ATOM   1181 1HG2 VAL A  79     -18.590  19.207  -8.280  1.00  0.70           H  
ATOM   1182 2HG2 VAL A  79     -17.625  20.621  -8.496  1.00  0.70           H  
ATOM   1183 3HG2 VAL A  79     -18.837  20.556  -7.228  1.00  0.70           H  
ATOM   1184  N   TYR A  80     -21.627  22.986 -10.081  1.00  0.70           N  
ATOM   1185  CA  TYR A  80     -22.469  23.654 -11.057  1.00  0.70           C  
ATOM   1186  C   TYR A  80     -21.994  25.094 -11.210  1.00  0.70           C  
ATOM   1187  O   TYR A  80     -21.791  25.570 -12.330  1.00  0.70           O  
ATOM   1188  CB  TYR A  80     -23.925  23.591 -10.614  1.00  0.70           C  
ATOM   1189  CG  TYR A  80     -24.927  24.328 -11.490  1.00  0.70           C  
ATOM   1190  CD1 TYR A  80     -25.398  23.769 -12.672  1.00  0.70           C  
ATOM   1191  CD2 TYR A  80     -25.390  25.565 -11.082  1.00  0.70           C  
ATOM   1192  CE1 TYR A  80     -26.315  24.461 -13.448  1.00  0.70           C  
ATOM   1193  CE2 TYR A  80     -26.307  26.250 -11.848  1.00  0.70           C  
ATOM   1194  CZ  TYR A  80     -26.768  25.710 -13.030  1.00  0.70           C  
ATOM   1195  OH  TYR A  80     -27.675  26.431 -13.785  1.00  0.70           O  
ATOM   1196  H   TYR A  80     -22.064  22.570  -9.259  1.00  0.70           H  
ATOM   1197  HA  TYR A  80     -22.362  23.154 -12.018  1.00  0.70           H  
ATOM   1198 1HB  TYR A  80     -24.231  22.558 -10.550  1.00  0.70           H  
ATOM   1199 2HB  TYR A  80     -24.001  24.002  -9.614  1.00  0.70           H  
ATOM   1200  HD1 TYR A  80     -25.051  22.799 -12.990  1.00  0.70           H  
ATOM   1201  HD2 TYR A  80     -25.025  26.000 -10.149  1.00  0.70           H  
ATOM   1202  HE1 TYR A  80     -26.679  24.035 -14.375  1.00  0.70           H  
ATOM   1203  HE2 TYR A  80     -26.665  27.227 -11.523  1.00  0.70           H  
ATOM   1204  HH  TYR A  80     -27.647  26.166 -14.738  1.00  0.70           H  
ATOM   1205  N   ASN A  81     -21.812  25.790 -10.081  1.00  0.71           N  
ATOM   1206  CA  ASN A  81     -21.348  27.168 -10.106  1.00  0.71           C  
ATOM   1207  C   ASN A  81     -19.956  27.277 -10.730  1.00  0.71           C  
ATOM   1208  O   ASN A  81     -19.699  28.184 -11.520  1.00  0.71           O  
ATOM   1209  CB  ASN A  81     -21.364  27.737  -8.703  1.00  0.71           C  
ATOM   1210  CG  ASN A  81     -22.771  28.008  -8.227  1.00  0.71           C  
ATOM   1211  OD1 ASN A  81     -23.700  28.151  -9.033  1.00  0.71           O  
ATOM   1212  ND2 ASN A  81     -22.943  28.079  -6.932  1.00  0.71           N  
ATOM   1213  H   ASN A  81     -22.009  25.351  -9.181  1.00  0.71           H  
ATOM   1214  HA  ASN A  81     -22.032  27.747 -10.725  1.00  0.71           H  
ATOM   1215 1HB  ASN A  81     -20.893  27.029  -8.021  1.00  0.71           H  
ATOM   1216 2HB  ASN A  81     -20.788  28.661  -8.673  1.00  0.71           H  
ATOM   1217 1HD2 ASN A  81     -23.853  28.253  -6.558  1.00  0.71           H  
ATOM   1218 2HD2 ASN A  81     -22.166  27.955  -6.319  1.00  0.71           H  
ATOM   1219  N   LEU A  82     -19.061  26.325 -10.451  1.00  0.72           N  
ATOM   1220  CA  LEU A  82     -17.741  26.376 -11.068  1.00  0.72           C  
ATOM   1221  C   LEU A  82     -17.907  26.276 -12.576  1.00  0.72           C  
ATOM   1222  O   LEU A  82     -17.315  27.050 -13.333  1.00  0.72           O  
ATOM   1223  CB  LEU A  82     -16.823  25.245 -10.567  1.00  0.72           C  
ATOM   1224  CG  LEU A  82     -15.389  25.215 -11.203  1.00  0.72           C  
ATOM   1225  CD1 LEU A  82     -14.658  26.505 -10.871  1.00  0.72           C  
ATOM   1226  CD2 LEU A  82     -14.613  23.994 -10.683  1.00  0.72           C  
ATOM   1227  H   LEU A  82     -19.281  25.592  -9.778  1.00  0.72           H  
ATOM   1228  HA  LEU A  82     -17.279  27.332 -10.831  1.00  0.72           H  
ATOM   1229 1HB  LEU A  82     -16.719  25.332  -9.487  1.00  0.72           H  
ATOM   1230 2HB  LEU A  82     -17.301  24.291 -10.786  1.00  0.72           H  
ATOM   1231  HG  LEU A  82     -15.473  25.159 -12.278  1.00  0.72           H  
ATOM   1232 1HD1 LEU A  82     -13.664  26.487 -11.323  1.00  0.72           H  
ATOM   1233 2HD1 LEU A  82     -15.220  27.356 -11.259  1.00  0.72           H  
ATOM   1234 3HD1 LEU A  82     -14.558  26.598  -9.790  1.00  0.72           H  
ATOM   1235 1HD2 LEU A  82     -13.621  23.976 -11.130  1.00  0.72           H  
ATOM   1236 2HD2 LEU A  82     -14.519  24.058  -9.598  1.00  0.72           H  
ATOM   1237 3HD2 LEU A  82     -15.143  23.085 -10.945  1.00  0.72           H  
ATOM   1238  N   ALA A  83     -18.732  25.324 -13.016  1.00  0.75           N  
ATOM   1239  CA  ALA A  83     -18.975  25.107 -14.430  1.00  0.75           C  
ATOM   1240  C   ALA A  83     -19.540  26.358 -15.095  1.00  0.75           C  
ATOM   1241  O   ALA A  83     -19.113  26.724 -16.198  1.00  0.75           O  
ATOM   1242  CB  ALA A  83     -19.927  23.930 -14.589  1.00  0.75           C  
ATOM   1243  H   ALA A  83     -19.193  24.718 -12.339  1.00  0.75           H  
ATOM   1244  HA  ALA A  83     -18.032  24.879 -14.911  1.00  0.75           H  
ATOM   1245 1HB  ALA A  83     -20.086  23.749 -15.629  1.00  0.75           H  
ATOM   1246 2HB  ALA A  83     -19.507  23.048 -14.125  1.00  0.75           H  
ATOM   1247 3HB  ALA A  83     -20.869  24.158 -14.115  1.00  0.75           H  
ATOM   1248  N   LYS A  84     -20.442  27.056 -14.395  1.00  0.78           N  
ATOM   1249  CA  LYS A  84     -21.066  28.284 -14.886  1.00  0.78           C  
ATOM   1250  C   LYS A  84     -20.037  29.383 -15.093  1.00  0.78           C  
ATOM   1251  O   LYS A  84     -20.002  30.043 -16.133  1.00  0.78           O  
ATOM   1252  CB  LYS A  84     -22.123  28.753 -13.893  1.00  0.78           C  
ATOM   1253  CG  LYS A  84     -22.908  29.975 -14.302  1.00  0.78           C  
ATOM   1254  CD  LYS A  84     -23.967  30.289 -13.256  1.00  0.78           C  
ATOM   1255  CE  LYS A  84     -24.749  31.544 -13.599  1.00  0.78           C  
ATOM   1256  NZ  LYS A  84     -25.739  31.879 -12.536  1.00  0.78           N  
ATOM   1257  H   LYS A  84     -20.748  26.685 -13.495  1.00  0.78           H  
ATOM   1258  HA  LYS A  84     -21.533  28.085 -15.845  1.00  0.78           H  
ATOM   1259 1HB  LYS A  84     -22.808  27.943 -13.666  1.00  0.78           H  
ATOM   1260 2HB  LYS A  84     -21.631  29.008 -12.961  1.00  0.78           H  
ATOM   1261 1HG  LYS A  84     -22.229  30.823 -14.395  1.00  0.78           H  
ATOM   1262 2HG  LYS A  84     -23.382  29.803 -15.265  1.00  0.78           H  
ATOM   1263 1HD  LYS A  84     -24.659  29.444 -13.185  1.00  0.78           H  
ATOM   1264 2HD  LYS A  84     -23.486  30.420 -12.286  1.00  0.78           H  
ATOM   1265 1HE  LYS A  84     -24.058  32.377 -13.715  1.00  0.78           H  
ATOM   1266 2HE  LYS A  84     -25.279  31.388 -14.539  1.00  0.78           H  
ATOM   1267 1HZ  LYS A  84     -26.242  32.716 -12.793  1.00  0.78           H  
ATOM   1268 2HZ  LYS A  84     -26.389  31.113 -12.427  1.00  0.78           H  
ATOM   1269 3HZ  LYS A  84     -25.253  32.033 -11.663  1.00  0.78           H  
ATOM   1270  N   ILE A  85     -19.179  29.553 -14.093  1.00  0.81           N  
ATOM   1271  CA  ILE A  85     -18.123  30.556 -14.086  1.00  0.81           C  
ATOM   1272  C   ILE A  85     -17.095  30.318 -15.177  1.00  0.81           C  
ATOM   1273  O   ILE A  85     -16.647  31.256 -15.842  1.00  0.81           O  
ATOM   1274  CB  ILE A  85     -17.406  30.549 -12.725  1.00  0.81           C  
ATOM   1275  CG1 ILE A  85     -18.346  31.068 -11.637  1.00  0.81           C  
ATOM   1276  CG2 ILE A  85     -16.122  31.361 -12.787  1.00  0.81           C  
ATOM   1277  CD1 ILE A  85     -17.839  30.800 -10.242  1.00  0.81           C  
ATOM   1278  H   ILE A  85     -19.279  28.960 -13.269  1.00  0.81           H  
ATOM   1279  HA  ILE A  85     -18.575  31.531 -14.243  1.00  0.81           H  
ATOM   1280  HB  ILE A  85     -17.158  29.520 -12.465  1.00  0.81           H  
ATOM   1281 1HG1 ILE A  85     -18.468  32.141 -11.760  1.00  0.81           H  
ATOM   1282 2HG1 ILE A  85     -19.319  30.597 -11.754  1.00  0.81           H  
ATOM   1283 1HG2 ILE A  85     -15.625  31.322 -11.821  1.00  0.81           H  
ATOM   1284 2HG2 ILE A  85     -15.467  30.946 -13.548  1.00  0.81           H  
ATOM   1285 3HG2 ILE A  85     -16.357  32.395 -13.036  1.00  0.81           H  
ATOM   1286 1HD1 ILE A  85     -18.550  31.192  -9.516  1.00  0.81           H  
ATOM   1287 2HD1 ILE A  85     -17.733  29.723 -10.100  1.00  0.81           H  
ATOM   1288 3HD1 ILE A  85     -16.875  31.283 -10.105  1.00  0.81           H  
ATOM   1289  N   LYS A  86     -16.702  29.060 -15.337  1.00  0.83           N  
ATOM   1290  CA  LYS A  86     -15.672  28.686 -16.285  1.00  0.83           C  
ATOM   1291  C   LYS A  86     -16.159  28.425 -17.713  1.00  0.83           C  
ATOM   1292  O   LYS A  86     -15.372  28.572 -18.653  1.00  0.83           O  
ATOM   1293  CB  LYS A  86     -14.963  27.451 -15.749  1.00  0.83           C  
ATOM   1294  CG  LYS A  86     -14.294  27.686 -14.398  1.00  0.83           C  
ATOM   1295  CD  LYS A  86     -13.150  28.710 -14.475  1.00  0.83           C  
ATOM   1296  CE  LYS A  86     -12.420  28.832 -13.124  1.00  0.83           C  
ATOM   1297  NZ  LYS A  86     -11.232  29.733 -13.192  1.00  0.83           N  
ATOM   1298  H   LYS A  86     -17.108  28.338 -14.742  1.00  0.83           H  
ATOM   1299  HA  LYS A  86     -14.954  29.503 -16.329  1.00  0.83           H  
ATOM   1300 1HB  LYS A  86     -15.692  26.643 -15.622  1.00  0.83           H  
ATOM   1301 2HB  LYS A  86     -14.213  27.111 -16.460  1.00  0.83           H  
ATOM   1302 1HG  LYS A  86     -15.041  28.074 -13.707  1.00  0.83           H  
ATOM   1303 2HG  LYS A  86     -13.947  26.747 -14.009  1.00  0.83           H  
ATOM   1304 1HD  LYS A  86     -12.439  28.415 -15.244  1.00  0.83           H  
ATOM   1305 2HD  LYS A  86     -13.560  29.684 -14.740  1.00  0.83           H  
ATOM   1306 1HE  LYS A  86     -13.109  29.210 -12.370  1.00  0.83           H  
ATOM   1307 2HE  LYS A  86     -12.084  27.863 -12.819  1.00  0.83           H  
ATOM   1308 1HZ  LYS A  86     -10.765  29.731 -12.266  1.00  0.83           H  
ATOM   1309 2HZ  LYS A  86     -10.583  29.376 -13.871  1.00  0.83           H  
ATOM   1310 3HZ  LYS A  86     -11.505  30.666 -13.444  1.00  0.83           H  
ATOM   1311  N   GLY A  87     -17.441  28.073 -17.888  1.00  0.84           N  
ATOM   1312  CA  GLY A  87     -17.969  27.717 -19.205  1.00  0.84           C  
ATOM   1313  C   GLY A  87     -17.608  26.271 -19.541  1.00  0.84           C  
ATOM   1314  O   GLY A  87     -17.348  25.930 -20.697  1.00  0.84           O  
ATOM   1315  H   GLY A  87     -18.060  27.982 -17.088  1.00  0.84           H  
ATOM   1316 1HA  GLY A  87     -19.053  27.833 -19.197  1.00  0.84           H  
ATOM   1317 2HA  GLY A  87     -17.570  28.391 -19.959  1.00  0.84           H  
ATOM   1318  N   ALA A  88     -17.524  25.453 -18.496  1.00  0.83           N  
ATOM   1319  CA  ALA A  88     -17.130  24.054 -18.608  1.00  0.83           C  
ATOM   1320  C   ALA A  88     -18.288  23.080 -18.477  1.00  0.83           C  
ATOM   1321  O   ALA A  88     -19.297  23.374 -17.839  1.00  0.83           O  
ATOM   1322  CB  ALA A  88     -16.114  23.732 -17.543  1.00  0.83           C  
ATOM   1323  H   ALA A  88     -17.801  25.830 -17.591  1.00  0.83           H  
ATOM   1324  HA  ALA A  88     -16.689  23.908 -19.590  1.00  0.83           H  
ATOM   1325 1HB  ALA A  88     -15.801  22.698 -17.650  1.00  0.83           H  
ATOM   1326 2HB  ALA A  88     -15.257  24.386 -17.635  1.00  0.83           H  
ATOM   1327 3HB  ALA A  88     -16.568  23.874 -16.579  1.00  0.83           H  
ATOM   1328  N   SER A  89     -18.128  21.916 -19.085  1.00  0.82           N  
ATOM   1329  CA  SER A  89     -19.062  20.804 -18.910  1.00  0.82           C  
ATOM   1330  C   SER A  89     -18.658  20.010 -17.670  1.00  0.82           C  
ATOM   1331  O   SER A  89     -17.544  20.205 -17.189  1.00  0.82           O  
ATOM   1332  CB  SER A  89     -19.041  19.947 -20.152  1.00  0.82           C  
ATOM   1333  OG  SER A  89     -17.776  19.375 -20.337  1.00  0.82           O  
ATOM   1334  H   SER A  89     -17.283  21.777 -19.645  1.00  0.82           H  
ATOM   1335  HA  SER A  89     -20.070  21.197 -18.760  1.00  0.82           H  
ATOM   1336 1HB  SER A  89     -19.796  19.160 -20.064  1.00  0.82           H  
ATOM   1337 2HB  SER A  89     -19.302  20.556 -21.011  1.00  0.82           H  
ATOM   1338  HG  SER A  89     -17.180  20.123 -20.525  1.00  0.82           H  
ATOM   1339  N   VAL A  90     -19.530  19.122 -17.175  1.00  0.82           N  
ATOM   1340  CA  VAL A  90     -19.202  18.272 -16.015  1.00  0.82           C  
ATOM   1341  C   VAL A  90     -19.291  16.763 -16.281  1.00  0.82           C  
ATOM   1342  O   VAL A  90     -20.300  16.275 -16.797  1.00  0.82           O  
ATOM   1343  CB  VAL A  90     -20.106  18.626 -14.799  1.00  0.82           C  
ATOM   1344  CG1 VAL A  90     -19.865  17.639 -13.624  1.00  0.82           C  
ATOM   1345  CG2 VAL A  90     -19.755  20.007 -14.271  1.00  0.82           C  
ATOM   1346  H   VAL A  90     -20.446  19.029 -17.620  1.00  0.82           H  
ATOM   1347  HA  VAL A  90     -18.182  18.500 -15.729  1.00  0.82           H  
ATOM   1348  HB  VAL A  90     -21.141  18.587 -15.113  1.00  0.82           H  
ATOM   1349 1HG1 VAL A  90     -20.500  17.911 -12.785  1.00  0.82           H  
ATOM   1350 2HG1 VAL A  90     -20.101  16.624 -13.936  1.00  0.82           H  
ATOM   1351 3HG1 VAL A  90     -18.814  17.687 -13.315  1.00  0.82           H  
ATOM   1352 1HG2 VAL A  90     -20.396  20.245 -13.434  1.00  0.82           H  
ATOM   1353 2HG2 VAL A  90     -18.743  19.999 -13.944  1.00  0.82           H  
ATOM   1354 3HG2 VAL A  90     -19.869  20.748 -15.028  1.00  0.82           H  
ATOM   1355  N   THR A  91     -18.236  16.044 -15.883  1.00  0.83           N  
ATOM   1356  CA  THR A  91     -18.149  14.584 -15.975  1.00  0.83           C  
ATOM   1357  C   THR A  91     -18.168  14.048 -14.547  1.00  0.83           C  
ATOM   1358  O   THR A  91     -17.413  14.528 -13.692  1.00  0.83           O  
ATOM   1359  CB  THR A  91     -16.882  14.106 -16.706  1.00  0.83           C  
ATOM   1360  OG1 THR A  91     -16.868  14.614 -18.050  1.00  0.83           O  
ATOM   1361  CG2 THR A  91     -16.844  12.550 -16.750  1.00  0.83           C  
ATOM   1362  H   THR A  91     -17.457  16.552 -15.470  1.00  0.83           H  
ATOM   1363  HA  THR A  91     -19.021  14.207 -16.501  1.00  0.83           H  
ATOM   1364  HB  THR A  91     -16.000  14.472 -16.179  1.00  0.83           H  
ATOM   1365  HG1 THR A  91     -16.102  14.255 -18.525  1.00  0.83           H  
ATOM   1366 1HG2 THR A  91     -15.941  12.227 -17.264  1.00  0.83           H  
ATOM   1367 2HG2 THR A  91     -16.844  12.146 -15.742  1.00  0.83           H  
ATOM   1368 3HG2 THR A  91     -17.721  12.181 -17.284  1.00  0.83           H  
ATOM   1369  N   TYR A  92     -19.025  13.071 -14.282  1.00  0.87           N  
ATOM   1370  CA  TYR A  92     -19.195  12.659 -12.889  1.00  0.87           C  
ATOM   1371  C   TYR A  92     -19.411  11.176 -12.601  1.00  0.87           C  
ATOM   1372  O   TYR A  92     -20.200  10.523 -13.273  1.00  0.87           O  
ATOM   1373  CB  TYR A  92     -20.374  13.432 -12.342  1.00  0.87           C  
ATOM   1374  CG  TYR A  92     -20.679  13.041 -11.057  1.00  0.87           C  
ATOM   1375  CD1 TYR A  92     -19.961  13.524 -10.094  1.00  0.87           C  
ATOM   1376  CD2 TYR A  92     -21.642  12.157 -10.838  1.00  0.87           C  
ATOM   1377  CE1 TYR A  92     -20.125  13.135  -8.851  1.00  0.87           C  
ATOM   1378  CE2 TYR A  92     -21.854  11.758  -9.615  1.00  0.87           C  
ATOM   1379  CZ  TYR A  92     -21.072  12.232  -8.596  1.00  0.87           C  
ATOM   1380  OH  TYR A  92     -21.212  11.801  -7.343  1.00  0.87           O  
ATOM   1381  H   TYR A  92     -19.593  12.687 -15.045  1.00  0.87           H  
ATOM   1382  HA  TYR A  92     -18.298  12.951 -12.344  1.00  0.87           H  
ATOM   1383 1HB  TYR A  92     -20.160  14.503 -12.345  1.00  0.87           H  
ATOM   1384 2HB  TYR A  92     -21.226  13.238 -12.971  1.00  0.87           H  
ATOM   1385  HD1 TYR A  92     -19.212  14.219 -10.345  1.00  0.87           H  
ATOM   1386  HD2 TYR A  92     -22.226  11.749 -11.656  1.00  0.87           H  
ATOM   1387  HE1 TYR A  92     -19.487  13.528  -8.077  1.00  0.87           H  
ATOM   1388  HE2 TYR A  92     -22.610  11.043  -9.461  1.00  0.87           H  
ATOM   1389  HH  TYR A  92     -20.565  12.253  -6.803  1.00  0.87           H  
ATOM   1390  N   ASP A  93     -18.767  10.657 -11.538  1.00  0.93           N  
ATOM   1391  CA  ASP A  93     -18.910   9.228 -11.181  1.00  0.93           C  
ATOM   1392  C   ASP A  93     -20.265   8.944 -10.548  1.00  0.93           C  
ATOM   1393  O   ASP A  93     -20.507   9.235  -9.379  1.00  0.93           O  
ATOM   1394  CB  ASP A  93     -17.795   8.757 -10.235  1.00  0.93           C  
ATOM   1395  CG  ASP A  93     -17.833   7.217  -9.876  1.00  0.93           C  
ATOM   1396  OD1 ASP A  93     -18.845   6.554 -10.080  1.00  0.93           O  
ATOM   1397  OD2 ASP A  93     -16.814   6.735  -9.409  1.00  0.93           O  
ATOM   1398  H   ASP A  93     -18.157  11.279 -10.995  1.00  0.93           H  
ATOM   1399  HA  ASP A  93     -18.834   8.643 -12.094  1.00  0.93           H  
ATOM   1400 1HB  ASP A  93     -16.833   8.960 -10.681  1.00  0.93           H  
ATOM   1401 2HB  ASP A  93     -17.844   9.331  -9.304  1.00  0.93           H  
ATOM   1402  N   SER A  94     -21.110   8.303 -11.338  1.00  1.00           N  
ATOM   1403  CA  SER A  94     -22.514   8.017 -11.082  1.00  1.00           C  
ATOM   1404  C   SER A  94     -22.807   6.890 -10.092  1.00  1.00           C  
ATOM   1405  O   SER A  94     -23.971   6.623  -9.792  1.00  1.00           O  
ATOM   1406  CB  SER A  94     -23.173   7.702 -12.405  1.00  1.00           C  
ATOM   1407  OG  SER A  94     -22.652   6.525 -12.975  1.00  1.00           O  
ATOM   1408  H   SER A  94     -20.740   8.027 -12.242  1.00  1.00           H  
ATOM   1409  HA  SER A  94     -22.962   8.929 -10.694  1.00  1.00           H  
ATOM   1410 1HB  SER A  94     -24.248   7.612 -12.275  1.00  1.00           H  
ATOM   1411 2HB  SER A  94     -22.988   8.532 -13.075  1.00  1.00           H  
ATOM   1412  HG  SER A  94     -21.673   6.624 -12.940  1.00  1.00           H  
ATOM   1413  N   ILE A  95     -21.784   6.184  -9.638  1.00  1.08           N  
ATOM   1414  CA  ILE A  95     -21.993   5.044  -8.750  1.00  1.08           C  
ATOM   1415  C   ILE A  95     -22.427   5.415  -7.322  1.00  1.08           C  
ATOM   1416  O   ILE A  95     -21.928   6.366  -6.710  1.00  1.08           O  
ATOM   1417  CB  ILE A  95     -20.742   4.151  -8.737  1.00  1.08           C  
ATOM   1418  CG1 ILE A  95     -20.562   3.558 -10.141  1.00  1.08           C  
ATOM   1419  CG2 ILE A  95     -20.853   3.046  -7.684  1.00  1.08           C  
ATOM   1420  CD1 ILE A  95     -19.264   2.864 -10.339  1.00  1.08           C  
ATOM   1421  H   ILE A  95     -20.818   6.445  -9.897  1.00  1.08           H  
ATOM   1422  HA  ILE A  95     -22.794   4.445  -9.181  1.00  1.08           H  
ATOM   1423  HB  ILE A  95     -19.863   4.770  -8.529  1.00  1.08           H  
ATOM   1424 1HG1 ILE A  95     -21.368   2.854 -10.336  1.00  1.08           H  
ATOM   1425 2HG1 ILE A  95     -20.621   4.370 -10.872  1.00  1.08           H  
ATOM   1426 1HG2 ILE A  95     -19.952   2.437  -7.708  1.00  1.08           H  
ATOM   1427 2HG2 ILE A  95     -20.957   3.490  -6.698  1.00  1.08           H  
ATOM   1428 3HG2 ILE A  95     -21.719   2.422  -7.898  1.00  1.08           H  
ATOM   1429 1HD1 ILE A  95     -19.223   2.496 -11.340  1.00  1.08           H  
ATOM   1430 2HD1 ILE A  95     -18.458   3.581 -10.169  1.00  1.08           H  
ATOM   1431 3HD1 ILE A  95     -19.176   2.038  -9.639  1.00  1.08           H  
ATOM   1432  N   GLY A  96     -23.419   4.684  -6.802  1.00  1.14           N  
ATOM   1433  CA  GLY A  96     -23.898   4.913  -5.441  1.00  1.14           C  
ATOM   1434  C   GLY A  96     -24.530   6.282  -5.276  1.00  1.14           C  
ATOM   1435  O   GLY A  96     -25.525   6.608  -5.931  1.00  1.14           O  
ATOM   1436  H   GLY A  96     -23.824   3.942  -7.354  1.00  1.14           H  
ATOM   1437 1HA  GLY A  96     -24.623   4.141  -5.181  1.00  1.14           H  
ATOM   1438 2HA  GLY A  96     -23.065   4.810  -4.746  1.00  1.14           H  
ATOM   1439  N   VAL A  97     -23.932   7.101  -4.408  1.00  1.17           N  
ATOM   1440  CA  VAL A  97     -24.418   8.449  -4.114  1.00  1.17           C  
ATOM   1441  C   VAL A  97     -24.454   9.334  -5.360  1.00  1.17           C  
ATOM   1442  O   VAL A  97     -25.162  10.352  -5.412  1.00  1.17           O  
ATOM   1443  CB  VAL A  97     -23.517   9.121  -3.053  1.00  1.17           C  
ATOM   1444  CG1 VAL A  97     -23.552   8.342  -1.755  1.00  1.17           C  
ATOM   1445  CG2 VAL A  97     -22.077   9.237  -3.576  1.00  1.17           C  
ATOM   1446  H   VAL A  97     -23.107   6.769  -3.930  1.00  1.17           H  
ATOM   1447  HA  VAL A  97     -25.427   8.364  -3.713  1.00  1.17           H  
ATOM   1448  HB  VAL A  97     -23.902  10.090  -2.840  1.00  1.17           H  
ATOM   1449 1HG1 VAL A  97     -22.936   8.856  -1.016  1.00  1.17           H  
ATOM   1450 2HG1 VAL A  97     -24.580   8.287  -1.386  1.00  1.17           H  
ATOM   1451 3HG1 VAL A  97     -23.168   7.337  -1.920  1.00  1.17           H  
ATOM   1452 1HG2 VAL A  97     -21.460   9.718  -2.828  1.00  1.17           H  
ATOM   1453 2HG2 VAL A  97     -21.679   8.245  -3.783  1.00  1.17           H  
ATOM   1454 3HG2 VAL A  97     -22.049   9.831  -4.486  1.00  1.17           H  
ATOM   1455  N   GLY A  98     -23.745   8.914  -6.399  1.00  1.17           N  
ATOM   1456  CA  GLY A  98     -23.735   9.647  -7.633  1.00  1.17           C  
ATOM   1457  C   GLY A  98     -25.132   9.822  -8.233  1.00  1.17           C  
ATOM   1458  O   GLY A  98     -25.376  10.756  -9.004  1.00  1.17           O  
ATOM   1459  H   GLY A  98     -23.180   8.063  -6.331  1.00  1.17           H  
ATOM   1460 1HA  GLY A  98     -23.318  10.624  -7.429  1.00  1.17           H  
ATOM   1461 2HA  GLY A  98     -23.075   9.144  -8.332  1.00  1.17           H  
ATOM   1462  N   ALA A  99     -26.067   8.937  -7.876  1.00  1.14           N  
ATOM   1463  CA  ALA A  99     -27.439   9.038  -8.355  1.00  1.14           C  
ATOM   1464  C   ALA A  99     -28.087  10.357  -7.916  1.00  1.14           C  
ATOM   1465  O   ALA A  99     -28.898  10.950  -8.649  1.00  1.14           O  
ATOM   1466  CB  ALA A  99     -28.249   7.874  -7.823  1.00  1.14           C  
ATOM   1467  H   ALA A  99     -25.820   8.173  -7.242  1.00  1.14           H  
ATOM   1468  HA  ALA A  99     -27.424   9.006  -9.442  1.00  1.14           H  
ATOM   1469 1HB  ALA A  99     -29.268   7.937  -8.197  1.00  1.14           H  
ATOM   1470 2HB  ALA A  99     -27.793   6.939  -8.151  1.00  1.14           H  
ATOM   1471 3HB  ALA A  99     -28.256   7.910  -6.732  1.00  1.14           H  
ATOM   1472  N   HIS A 100     -27.725  10.822  -6.715  1.00  1.09           N  
ATOM   1473  CA  HIS A 100     -28.317  12.023  -6.154  1.00  1.09           C  
ATOM   1474  C   HIS A 100     -27.720  13.223  -6.838  1.00  1.09           C  
ATOM   1475  O   HIS A 100     -28.406  14.216  -7.094  1.00  1.09           O  
ATOM   1476  CB  HIS A 100     -28.041  12.117  -4.660  1.00  1.09           C  
ATOM   1477  CG  HIS A 100     -28.697  11.072  -3.844  1.00  1.09           C  
ATOM   1478  ND1 HIS A 100     -30.066  10.985  -3.695  1.00  1.09           N  
ATOM   1479  CD2 HIS A 100     -28.171  10.070  -3.108  1.00  1.09           C  
ATOM   1480  CE1 HIS A 100     -30.354   9.964  -2.905  1.00  1.09           C  
ATOM   1481  NE2 HIS A 100     -29.222   9.392  -2.533  1.00  1.09           N  
ATOM   1482  H   HIS A 100     -26.997  10.346  -6.185  1.00  1.09           H  
ATOM   1483  HA  HIS A 100     -29.393  12.027  -6.320  1.00  1.09           H  
ATOM   1484 1HB  HIS A 100     -26.980  12.035  -4.503  1.00  1.09           H  
ATOM   1485 2HB  HIS A 100     -28.353  13.091  -4.291  1.00  1.09           H  
ATOM   1486  HD2 HIS A 100     -27.111   9.847  -2.992  1.00  1.09           H  
ATOM   1487  HE1 HIS A 100     -31.354   9.651  -2.607  1.00  1.09           H  
ATOM   1488  HE2 HIS A 100     -29.135   8.591  -1.924  1.00  1.09           H  
ATOM   1489  N   VAL A 101     -26.440  13.109  -7.170  1.00  1.03           N  
ATOM   1490  CA  VAL A 101     -25.740  14.194  -7.841  1.00  1.03           C  
ATOM   1491  C   VAL A 101     -26.328  14.429  -9.214  1.00  1.03           C  
ATOM   1492  O   VAL A 101     -26.574  15.569  -9.617  1.00  1.03           O  
ATOM   1493  CB  VAL A 101     -24.264  13.886  -7.983  1.00  1.03           C  
ATOM   1494  CG1 VAL A 101     -23.640  14.905  -8.826  1.00  1.03           C  
ATOM   1495  CG2 VAL A 101     -23.644  13.857  -6.644  1.00  1.03           C  
ATOM   1496  H   VAL A 101     -25.946  12.250  -6.914  1.00  1.03           H  
ATOM   1497  HA  VAL A 101     -25.850  15.103  -7.247  1.00  1.03           H  
ATOM   1498  HB  VAL A 101     -24.136  12.932  -8.466  1.00  1.03           H  
ATOM   1499 1HG1 VAL A 101     -22.589  14.699  -8.939  1.00  1.03           H  
ATOM   1500 2HG1 VAL A 101     -24.119  14.885  -9.796  1.00  1.03           H  
ATOM   1501 3HG1 VAL A 101     -23.774  15.879  -8.368  1.00  1.03           H  
ATOM   1502 1HG2 VAL A 101     -22.615  13.655  -6.740  1.00  1.03           H  
ATOM   1503 2HG2 VAL A 101     -23.774  14.821  -6.166  1.00  1.03           H  
ATOM   1504 3HG2 VAL A 101     -24.117  13.080  -6.052  1.00  1.03           H  
ATOM   1505  N   GLY A 102     -26.582  13.338  -9.927  1.00  0.99           N  
ATOM   1506  CA  GLY A 102     -27.182  13.430 -11.243  1.00  0.99           C  
ATOM   1507  C   GLY A 102     -28.496  14.195 -11.161  1.00  0.99           C  
ATOM   1508  O   GLY A 102     -28.709  15.175 -11.892  1.00  0.99           O  
ATOM   1509  H   GLY A 102     -26.332  12.422  -9.546  1.00  0.99           H  
ATOM   1510 1HA  GLY A 102     -26.503  13.945 -11.910  1.00  0.99           H  
ATOM   1511 2HA  GLY A 102     -27.350  12.430 -11.640  1.00  0.99           H  
ATOM   1512  N   SER A 103     -29.371  13.762 -10.247  1.00  0.95           N  
ATOM   1513  CA  SER A 103     -30.660  14.410 -10.085  1.00  0.95           C  
ATOM   1514  C   SER A 103     -30.508  15.885  -9.712  1.00  0.95           C  
ATOM   1515  O   SER A 103     -31.219  16.735 -10.254  1.00  0.95           O  
ATOM   1516  CB  SER A 103     -31.459  13.702  -9.011  1.00  0.95           C  
ATOM   1517  OG  SER A 103     -31.776  12.389  -9.398  1.00  0.95           O  
ATOM   1518  H   SER A 103     -29.142  12.948  -9.668  1.00  0.95           H  
ATOM   1519  HA  SER A 103     -31.198  14.347 -11.030  1.00  0.95           H  
ATOM   1520 1HB  SER A 103     -30.882  13.681  -8.085  1.00  0.95           H  
ATOM   1521 2HB  SER A 103     -32.373  14.259  -8.815  1.00  0.95           H  
ATOM   1522  HG  SER A 103     -30.938  11.892  -9.355  1.00  0.95           H  
ATOM   1523  N   LYS A 104     -29.553  16.206  -8.836  1.00  0.92           N  
ATOM   1524  CA  LYS A 104     -29.363  17.591  -8.427  1.00  0.92           C  
ATOM   1525  C   LYS A 104     -28.904  18.462  -9.583  1.00  0.92           C  
ATOM   1526  O   LYS A 104     -29.373  19.590  -9.731  1.00  0.92           O  
ATOM   1527  CB  LYS A 104     -28.394  17.679  -7.261  1.00  0.92           C  
ATOM   1528  CG  LYS A 104     -28.167  19.103  -6.729  1.00  0.92           C  
ATOM   1529  CD  LYS A 104     -29.481  19.728  -6.236  1.00  0.92           C  
ATOM   1530  CE  LYS A 104     -29.248  21.009  -5.445  1.00  0.92           C  
ATOM   1531  NZ  LYS A 104     -30.544  21.635  -5.002  1.00  0.92           N  
ATOM   1532  H   LYS A 104     -28.983  15.476  -8.409  1.00  0.92           H  
ATOM   1533  HA  LYS A 104     -30.325  17.976  -8.086  1.00  0.92           H  
ATOM   1534 1HB  LYS A 104     -28.756  17.055  -6.450  1.00  0.92           H  
ATOM   1535 2HB  LYS A 104     -27.425  17.276  -7.570  1.00  0.92           H  
ATOM   1536 1HG  LYS A 104     -27.463  19.071  -5.899  1.00  0.92           H  
ATOM   1537 2HG  LYS A 104     -27.745  19.719  -7.519  1.00  0.92           H  
ATOM   1538 1HD  LYS A 104     -30.082  19.988  -7.108  1.00  0.92           H  
ATOM   1539 2HD  LYS A 104     -30.059  19.029  -5.651  1.00  0.92           H  
ATOM   1540 1HE  LYS A 104     -28.651  20.770  -4.567  1.00  0.92           H  
ATOM   1541 2HE  LYS A 104     -28.697  21.720  -6.056  1.00  0.92           H  
ATOM   1542 1HZ  LYS A 104     -30.348  22.470  -4.472  1.00  0.92           H  
ATOM   1543 2HZ  LYS A 104     -31.103  21.879  -5.814  1.00  0.92           H  
ATOM   1544 3HZ  LYS A 104     -31.061  20.978  -4.428  1.00  0.92           H  
ATOM   1545  N   PHE A 105     -28.008  17.969 -10.432  1.00  0.90           N  
ATOM   1546  CA  PHE A 105     -27.612  18.813 -11.549  1.00  0.90           C  
ATOM   1547  C   PHE A 105     -28.826  19.099 -12.425  1.00  0.90           C  
ATOM   1548  O   PHE A 105     -28.990  20.220 -12.918  1.00  0.90           O  
ATOM   1549  CB  PHE A 105     -26.486  18.200 -12.367  1.00  0.90           C  
ATOM   1550  CG  PHE A 105     -25.109  18.361 -11.749  1.00  0.90           C  
ATOM   1551  CD1 PHE A 105     -24.359  17.274 -11.448  1.00  0.90           C  
ATOM   1552  CD2 PHE A 105     -24.569  19.614 -11.488  1.00  0.90           C  
ATOM   1553  CE1 PHE A 105     -23.087  17.404 -10.917  1.00  0.90           C  
ATOM   1554  CE2 PHE A 105     -23.298  19.737 -10.948  1.00  0.90           C  
ATOM   1555  CZ  PHE A 105     -22.567  18.630 -10.669  1.00  0.90           C  
ATOM   1556  H   PHE A 105     -27.608  17.038 -10.294  1.00  0.90           H  
ATOM   1557  HA  PHE A 105     -27.251  19.759 -11.156  1.00  0.90           H  
ATOM   1558 1HB  PHE A 105     -26.678  17.127 -12.484  1.00  0.90           H  
ATOM   1559 2HB  PHE A 105     -26.469  18.639 -13.363  1.00  0.90           H  
ATOM   1560  HD1 PHE A 105     -24.779  16.289 -11.643  1.00  0.90           H  
ATOM   1561  HD2 PHE A 105     -25.153  20.507 -11.719  1.00  0.90           H  
ATOM   1562  HE1 PHE A 105     -22.501  16.521 -10.698  1.00  0.90           H  
ATOM   1563  HE2 PHE A 105     -22.879  20.709 -10.748  1.00  0.90           H  
ATOM   1564  HZ  PHE A 105     -21.577  18.723 -10.250  1.00  0.90           H  
ATOM   1565  N   ALA A 106     -29.695  18.099 -12.616  1.00  0.90           N  
ATOM   1566  CA  ALA A 106     -30.893  18.343 -13.408  1.00  0.90           C  
ATOM   1567  C   ALA A 106     -31.759  19.428 -12.755  1.00  0.90           C  
ATOM   1568  O   ALA A 106     -32.255  20.329 -13.441  1.00  0.90           O  
ATOM   1569  CB  ALA A 106     -31.693  17.064 -13.565  1.00  0.90           C  
ATOM   1570  H   ALA A 106     -29.515  17.174 -12.215  1.00  0.90           H  
ATOM   1571  HA  ALA A 106     -30.584  18.697 -14.390  1.00  0.90           H  
ATOM   1572 1HB  ALA A 106     -32.573  17.260 -14.177  1.00  0.90           H  
ATOM   1573 2HB  ALA A 106     -31.075  16.306 -14.043  1.00  0.90           H  
ATOM   1574 3HB  ALA A 106     -32.006  16.709 -12.591  1.00  0.90           H  
ATOM   1575  N   GLU A 107     -31.885  19.394 -11.418  1.00  0.91           N  
ATOM   1576  CA  GLU A 107     -32.697  20.407 -10.745  1.00  0.91           C  
ATOM   1577  C   GLU A 107     -32.100  21.788 -10.953  1.00  0.91           C  
ATOM   1578  O   GLU A 107     -32.828  22.755 -11.188  1.00  0.91           O  
ATOM   1579  CB  GLU A 107     -32.782  20.179  -9.227  1.00  0.91           C  
ATOM   1580  CG  GLU A 107     -33.569  18.976  -8.735  1.00  0.91           C  
ATOM   1581  CD  GLU A 107     -33.559  18.885  -7.198  1.00  0.91           C  
ATOM   1582  OE1 GLU A 107     -32.937  19.730  -6.575  1.00  0.91           O  
ATOM   1583  OE2 GLU A 107     -34.167  17.988  -6.664  1.00  0.91           O  
ATOM   1584  H   GLU A 107     -31.457  18.632 -10.889  1.00  0.91           H  
ATOM   1585  HA  GLU A 107     -33.700  20.392 -11.172  1.00  0.91           H  
ATOM   1586 1HB  GLU A 107     -31.775  20.078  -8.835  1.00  0.91           H  
ATOM   1587 2HB  GLU A 107     -33.215  21.062  -8.761  1.00  0.91           H  
ATOM   1588 1HG  GLU A 107     -34.597  19.051  -9.085  1.00  0.91           H  
ATOM   1589 2HG  GLU A 107     -33.132  18.072  -9.154  1.00  0.91           H  
ATOM   1590  N   LEU A 108     -30.771  21.870 -10.902  1.00  0.93           N  
ATOM   1591  CA  LEU A 108     -30.076  23.133 -11.068  1.00  0.93           C  
ATOM   1592  C   LEU A 108     -30.290  23.688 -12.469  1.00  0.93           C  
ATOM   1593  O   LEU A 108     -30.536  24.888 -12.626  1.00  0.93           O  
ATOM   1594  CB  LEU A 108     -28.597  22.929 -10.744  1.00  0.93           C  
ATOM   1595  CG  LEU A 108     -28.319  22.652  -9.244  1.00  0.93           C  
ATOM   1596  CD1 LEU A 108     -26.889  22.211  -9.028  1.00  0.93           C  
ATOM   1597  CD2 LEU A 108     -28.576  23.919  -8.474  1.00  0.93           C  
ATOM   1598  H   LEU A 108     -30.235  21.024 -10.701  1.00  0.93           H  
ATOM   1599  HA  LEU A 108     -30.482  23.843 -10.354  1.00  0.93           H  
ATOM   1600 1HB  LEU A 108     -28.219  22.095 -11.324  1.00  0.93           H  
ATOM   1601 2HB  LEU A 108     -28.057  23.821 -11.027  1.00  0.93           H  
ATOM   1602  HG  LEU A 108     -28.979  21.864  -8.893  1.00  0.93           H  
ATOM   1603 1HD1 LEU A 108     -26.724  22.026  -7.967  1.00  0.93           H  
ATOM   1604 2HD1 LEU A 108     -26.688  21.305  -9.582  1.00  0.93           H  
ATOM   1605 3HD1 LEU A 108     -26.247  22.987  -9.356  1.00  0.93           H  
ATOM   1606 1HD2 LEU A 108     -28.392  23.745  -7.415  1.00  0.93           H  
ATOM   1607 2HD2 LEU A 108     -27.905  24.702  -8.835  1.00  0.93           H  
ATOM   1608 3HD2 LEU A 108     -29.610  24.229  -8.619  1.00  0.93           H  
ATOM   1609  N   ASN A 109     -30.281  22.815 -13.484  1.00  0.96           N  
ATOM   1610  CA  ASN A 109     -30.535  23.271 -14.848  1.00  0.96           C  
ATOM   1611  C   ASN A 109     -31.935  23.860 -14.996  1.00  0.96           C  
ATOM   1612  O   ASN A 109     -32.128  24.855 -15.696  1.00  0.96           O  
ATOM   1613  CB  ASN A 109     -30.332  22.146 -15.852  1.00  0.96           C  
ATOM   1614  CG  ASN A 109     -28.909  21.875 -16.148  1.00  0.96           C  
ATOM   1615  OD1 ASN A 109     -28.094  22.753 -15.889  1.00  0.96           O  
ATOM   1616  ND2 ASN A 109     -28.595  20.727 -16.716  1.00  0.96           N  
ATOM   1617  H   ASN A 109     -30.065  21.832 -13.302  1.00  0.96           H  
ATOM   1618  HA  ASN A 109     -29.826  24.069 -15.077  1.00  0.96           H  
ATOM   1619 1HB  ASN A 109     -30.787  21.233 -15.461  1.00  0.96           H  
ATOM   1620 2HB  ASN A 109     -30.845  22.394 -16.780  1.00  0.96           H  
ATOM   1621 1HD2 ASN A 109     -27.630  20.511 -16.988  1.00  0.96           H  
ATOM   1622 2HD2 ASN A 109     -29.313  20.061 -16.913  1.00  0.96           H  
ATOM   1623  N   ASP A 110     -32.915  23.269 -14.312  1.00  1.02           N  
ATOM   1624  CA  ASP A 110     -34.272  23.794 -14.377  1.00  1.02           C  
ATOM   1625  C   ASP A 110     -34.421  25.076 -13.554  1.00  1.02           C  
ATOM   1626  O   ASP A 110     -35.130  26.001 -13.955  1.00  1.02           O  
ATOM   1627  CB  ASP A 110     -35.284  22.745 -13.908  1.00  1.02           C  
ATOM   1628  CG  ASP A 110     -35.452  21.572 -14.893  1.00  1.02           C  
ATOM   1629  OD1 ASP A 110     -34.992  21.678 -16.010  1.00  1.02           O  
ATOM   1630  OD2 ASP A 110     -36.060  20.593 -14.522  1.00  1.02           O  
ATOM   1631  H   ASP A 110     -32.711  22.428 -13.767  1.00  1.02           H  
ATOM   1632  HA  ASP A 110     -34.493  24.036 -15.416  1.00  1.02           H  
ATOM   1633 1HB  ASP A 110     -34.952  22.343 -12.946  1.00  1.02           H  
ATOM   1634 2HB  ASP A 110     -36.251  23.217 -13.750  1.00  1.02           H  
ATOM   1635  N   ALA A 111     -33.766  25.118 -12.390  1.00  1.08           N  
ATOM   1636  CA  ALA A 111     -33.821  26.264 -11.485  1.00  1.08           C  
ATOM   1637  C   ALA A 111     -33.259  27.537 -12.108  1.00  1.08           C  
ATOM   1638  O   ALA A 111     -33.781  28.632 -11.876  1.00  1.08           O  
ATOM   1639  CB  ALA A 111     -33.048  25.963 -10.216  1.00  1.08           C  
ATOM   1640  H   ALA A 111     -33.218  24.309 -12.106  1.00  1.08           H  
ATOM   1641  HA  ALA A 111     -34.866  26.441 -11.237  1.00  1.08           H  
ATOM   1642 1HB  ALA A 111     -33.123  26.807  -9.534  1.00  1.08           H  
ATOM   1643 2HB  ALA A 111     -33.458  25.070  -9.744  1.00  1.08           H  
ATOM   1644 3HB  ALA A 111     -32.004  25.791 -10.469  1.00  1.08           H  
ATOM   1645  N   SER A 112     -32.205  27.394 -12.909  1.00  1.14           N  
ATOM   1646  CA  SER A 112     -31.555  28.532 -13.544  1.00  1.14           C  
ATOM   1647  C   SER A 112     -31.299  28.350 -15.042  1.00  1.14           C  
ATOM   1648  O   SER A 112     -30.135  28.319 -15.442  1.00  1.14           O  
ATOM   1649  CB  SER A 112     -30.228  28.805 -12.864  1.00  1.14           C  
ATOM   1650  OG  SER A 112     -30.411  29.149 -11.514  1.00  1.14           O  
ATOM   1651  H   SER A 112     -31.808  26.460 -13.038  1.00  1.14           H  
ATOM   1652  HA  SER A 112     -32.187  29.407 -13.401  1.00  1.14           H  
ATOM   1653 1HB  SER A 112     -29.604  27.915 -12.932  1.00  1.14           H  
ATOM   1654 2HB  SER A 112     -29.712  29.609 -13.384  1.00  1.14           H  
ATOM   1655  HG  SER A 112     -31.093  29.830 -11.503  1.00  1.14           H  
ATOM   1656  N   PRO A 113     -32.336  28.411 -15.914  1.00  1.19           N  
ATOM   1657  CA  PRO A 113     -32.321  28.082 -17.342  1.00  1.19           C  
ATOM   1658  C   PRO A 113     -31.265  28.848 -18.141  1.00  1.19           C  
ATOM   1659  O   PRO A 113     -30.906  28.451 -19.258  1.00  1.19           O  
ATOM   1660  CB  PRO A 113     -33.725  28.504 -17.797  1.00  1.19           C  
ATOM   1661  CG  PRO A 113     -34.567  28.431 -16.559  1.00  1.19           C  
ATOM   1662  CD  PRO A 113     -33.662  28.877 -15.447  1.00  1.19           C  
ATOM   1663  HA  PRO A 113     -32.178  26.993 -17.452  1.00  1.19           H  
ATOM   1664 1HB  PRO A 113     -33.689  29.518 -18.231  1.00  1.19           H  
ATOM   1665 2HB  PRO A 113     -34.081  27.828 -18.584  1.00  1.19           H  
ATOM   1666 1HG  PRO A 113     -35.460  29.062 -16.660  1.00  1.19           H  
ATOM   1667 2HG  PRO A 113     -34.925  27.396 -16.398  1.00  1.19           H  
ATOM   1668 1HD  PRO A 113     -33.677  29.971 -15.334  1.00  1.19           H  
ATOM   1669 2HD  PRO A 113     -33.994  28.366 -14.559  1.00  1.19           H  
ATOM   1670  N   ASP A 114     -30.802  29.980 -17.596  1.00  1.21           N  
ATOM   1671  CA  ASP A 114     -29.783  30.808 -18.234  1.00  1.21           C  
ATOM   1672  C   ASP A 114     -28.493  30.004 -18.433  1.00  1.21           C  
ATOM   1673  O   ASP A 114     -27.743  30.236 -19.384  1.00  1.21           O  
ATOM   1674  CB  ASP A 114     -29.483  32.035 -17.372  1.00  1.21           C  
ATOM   1675  CG  ASP A 114     -30.607  33.066 -17.357  1.00  1.21           C  
ATOM   1676  OD1 ASP A 114     -31.493  32.988 -18.178  1.00  1.21           O  
ATOM   1677  OD2 ASP A 114     -30.572  33.922 -16.509  1.00  1.21           O  
ATOM   1678  H   ASP A 114     -31.143  30.267 -16.693  1.00  1.21           H  
ATOM   1679  HA  ASP A 114     -30.148  31.131 -19.209  1.00  1.21           H  
ATOM   1680 1HB  ASP A 114     -29.293  31.712 -16.349  1.00  1.21           H  
ATOM   1681 2HB  ASP A 114     -28.575  32.513 -17.735  1.00  1.21           H  
ATOM   1682  N   PHE A 115     -28.220  29.082 -17.503  1.00  1.21           N  
ATOM   1683  CA  PHE A 115     -27.045  28.229 -17.591  1.00  1.21           C  
ATOM   1684  C   PHE A 115     -27.389  26.765 -17.564  1.00  1.21           C  
ATOM   1685  O   PHE A 115     -27.618  26.165 -16.506  1.00  1.21           O  
ATOM   1686  CB  PHE A 115     -26.030  28.479 -16.484  1.00  1.21           C  
ATOM   1687  CG  PHE A 115     -24.838  27.503 -16.613  1.00  1.21           C  
ATOM   1688  CD1 PHE A 115     -24.120  27.391 -17.791  1.00  1.21           C  
ATOM   1689  CD2 PHE A 115     -24.470  26.691 -15.556  1.00  1.21           C  
ATOM   1690  CE1 PHE A 115     -23.073  26.483 -17.900  1.00  1.21           C  
ATOM   1691  CE2 PHE A 115     -23.433  25.789 -15.656  1.00  1.21           C  
ATOM   1692  CZ  PHE A 115     -22.735  25.684 -16.837  1.00  1.21           C  
ATOM   1693  H   PHE A 115     -28.888  28.925 -16.750  1.00  1.21           H  
ATOM   1694  HA  PHE A 115     -26.552  28.429 -18.542  1.00  1.21           H  
ATOM   1695 1HB  PHE A 115     -25.659  29.499 -16.542  1.00  1.21           H  
ATOM   1696 2HB  PHE A 115     -26.496  28.339 -15.508  1.00  1.21           H  
ATOM   1697  HD1 PHE A 115     -24.391  28.016 -18.641  1.00  1.21           H  
ATOM   1698  HD2 PHE A 115     -25.009  26.777 -14.636  1.00  1.21           H  
ATOM   1699  HE1 PHE A 115     -22.521  26.402 -18.834  1.00  1.21           H  
ATOM   1700  HE2 PHE A 115     -23.163  25.164 -14.799  1.00  1.21           H  
ATOM   1701  HZ  PHE A 115     -21.910  24.977 -16.929  1.00  1.21           H  
ATOM   1702  N   LYS A 116     -27.377  26.172 -18.739  1.00  1.19           N  
ATOM   1703  CA  LYS A 116     -27.677  24.771 -18.845  1.00  1.19           C  
ATOM   1704  C   LYS A 116     -26.371  24.012 -18.835  1.00  1.19           C  
ATOM   1705  O   LYS A 116     -25.540  24.165 -19.732  1.00  1.19           O  
ATOM   1706  CB  LYS A 116     -28.492  24.494 -20.100  1.00  1.19           C  
ATOM   1707  CG  LYS A 116     -29.871  25.169 -20.082  1.00  1.19           C  
ATOM   1708  CD  LYS A 116     -30.656  24.870 -21.345  1.00  1.19           C  
ATOM   1709  CE  LYS A 116     -32.055  25.494 -21.317  1.00  1.19           C  
ATOM   1710  NZ  LYS A 116     -32.020  26.987 -21.386  1.00  1.19           N  
ATOM   1711  H   LYS A 116     -27.177  26.713 -19.569  1.00  1.19           H  
ATOM   1712  HA  LYS A 116     -28.258  24.462 -17.975  1.00  1.19           H  
ATOM   1713 1HB  LYS A 116     -27.950  24.848 -20.976  1.00  1.19           H  
ATOM   1714 2HB  LYS A 116     -28.636  23.418 -20.210  1.00  1.19           H  
ATOM   1715 1HG  LYS A 116     -30.436  24.823 -19.212  1.00  1.19           H  
ATOM   1716 2HG  LYS A 116     -29.743  26.249 -19.993  1.00  1.19           H  
ATOM   1717 1HD  LYS A 116     -30.114  25.265 -22.204  1.00  1.19           H  
ATOM   1718 2HD  LYS A 116     -30.753  23.792 -21.463  1.00  1.19           H  
ATOM   1719 1HE  LYS A 116     -32.617  25.118 -22.170  1.00  1.19           H  
ATOM   1720 2HE  LYS A 116     -32.564  25.197 -20.399  1.00  1.19           H  
ATOM   1721 1HZ  LYS A 116     -32.959  27.344 -21.377  1.00  1.19           H  
ATOM   1722 2HZ  LYS A 116     -31.509  27.388 -20.576  1.00  1.19           H  
ATOM   1723 3HZ  LYS A 116     -31.562  27.275 -22.236  1.00  1.19           H  
ATOM   1724  N   LEU A 117     -26.187  23.203 -17.818  1.00  1.14           N  
ATOM   1725  CA  LEU A 117     -24.973  22.453 -17.667  1.00  1.14           C  
ATOM   1726  C   LEU A 117     -25.014  21.149 -18.423  1.00  1.14           C  
ATOM   1727  O   LEU A 117     -25.900  20.315 -18.202  1.00  1.14           O  
ATOM   1728  CB  LEU A 117     -24.722  22.132 -16.191  1.00  1.14           C  
ATOM   1729  CG  LEU A 117     -23.512  21.269 -15.957  1.00  1.14           C  
ATOM   1730  CD1 LEU A 117     -22.318  22.032 -16.378  1.00  1.14           C  
ATOM   1731  CD2 LEU A 117     -23.444  20.857 -14.510  1.00  1.14           C  
ATOM   1732  H   LEU A 117     -26.899  23.120 -17.106  1.00  1.14           H  
ATOM   1733  HA  LEU A 117     -24.147  23.051 -18.048  1.00  1.14           H  
ATOM   1734 1HB  LEU A 117     -24.584  23.063 -15.651  1.00  1.14           H  
ATOM   1735 2HB  LEU A 117     -25.591  21.618 -15.784  1.00  1.14           H  
ATOM   1736  HG  LEU A 117     -23.580  20.377 -16.572  1.00  1.14           H  
ATOM   1737 1HD1 LEU A 117     -21.449  21.438 -16.256  1.00  1.14           H  
ATOM   1738 2HD1 LEU A 117     -22.402  22.311 -17.423  1.00  1.14           H  
ATOM   1739 3HD1 LEU A 117     -22.256  22.915 -15.774  1.00  1.14           H  
ATOM   1740 1HD2 LEU A 117     -22.593  20.231 -14.342  1.00  1.14           H  
ATOM   1741 2HD2 LEU A 117     -23.365  21.735 -13.886  1.00  1.14           H  
ATOM   1742 3HD2 LEU A 117     -24.347  20.306 -14.265  1.00  1.14           H  
ATOM   1743  N   ILE A 118     -24.037  20.959 -19.300  1.00  1.09           N  
ATOM   1744  CA  ILE A 118     -23.933  19.701 -20.000  1.00  1.09           C  
ATOM   1745  C   ILE A 118     -23.274  18.773 -19.013  1.00  1.09           C  
ATOM   1746  O   ILE A 118     -22.196  19.085 -18.499  1.00  1.09           O  
ATOM   1747  CB  ILE A 118     -23.125  19.820 -21.296  1.00  1.09           C  
ATOM   1748  CG1 ILE A 118     -23.851  20.777 -22.246  1.00  1.09           C  
ATOM   1749  CG2 ILE A 118     -22.918  18.445 -21.922  1.00  1.09           C  
ATOM   1750  CD1 ILE A 118     -23.049  21.159 -23.455  1.00  1.09           C  
ATOM   1751  H   ILE A 118     -23.362  21.693 -19.463  1.00  1.09           H  
ATOM   1752  HA  ILE A 118     -24.927  19.323 -20.233  1.00  1.09           H  
ATOM   1753  HB  ILE A 118     -22.155  20.259 -21.075  1.00  1.09           H  
ATOM   1754 1HG1 ILE A 118     -24.776  20.309 -22.577  1.00  1.09           H  
ATOM   1755 2HG1 ILE A 118     -24.101  21.690 -21.699  1.00  1.09           H  
ATOM   1756 1HG2 ILE A 118     -22.342  18.543 -22.830  1.00  1.09           H  
ATOM   1757 2HG2 ILE A 118     -22.379  17.793 -21.221  1.00  1.09           H  
ATOM   1758 3HG2 ILE A 118     -23.884  17.999 -22.153  1.00  1.09           H  
ATOM   1759 1HD1 ILE A 118     -23.631  21.840 -24.075  1.00  1.09           H  
ATOM   1760 2HD1 ILE A 118     -22.128  21.648 -23.143  1.00  1.09           H  
ATOM   1761 3HD1 ILE A 118     -22.817  20.265 -24.022  1.00  1.09           H  
ATOM   1762  N   TYR A 119     -23.947  17.676 -18.732  1.00  1.03           N  
ATOM   1763  CA  TYR A 119     -23.520  16.744 -17.714  1.00  1.03           C  
ATOM   1764  C   TYR A 119     -23.484  15.315 -18.208  1.00  1.03           C  
ATOM   1765  O   TYR A 119     -24.488  14.788 -18.694  1.00  1.03           O  
ATOM   1766  CB  TYR A 119     -24.465  16.889 -16.537  1.00  1.03           C  
ATOM   1767  CG  TYR A 119     -24.274  15.936 -15.456  1.00  1.03           C  
ATOM   1768  CD1 TYR A 119     -23.234  16.069 -14.591  1.00  1.03           C  
ATOM   1769  CD2 TYR A 119     -25.184  14.916 -15.315  1.00  1.03           C  
ATOM   1770  CE1 TYR A 119     -23.105  15.184 -13.575  1.00  1.03           C  
ATOM   1771  CE2 TYR A 119     -25.056  14.035 -14.303  1.00  1.03           C  
ATOM   1772  CZ  TYR A 119     -24.033  14.163 -13.430  1.00  1.03           C  
ATOM   1773  OH  TYR A 119     -23.939  13.292 -12.402  1.00  1.03           O  
ATOM   1774  H   TYR A 119     -24.808  17.497 -19.226  1.00  1.03           H  
ATOM   1775  HA  TYR A 119     -22.515  17.015 -17.399  1.00  1.03           H  
ATOM   1776 1HB  TYR A 119     -24.358  17.895 -16.119  1.00  1.03           H  
ATOM   1777 2HB  TYR A 119     -25.491  16.799 -16.889  1.00  1.03           H  
ATOM   1778  HD1 TYR A 119     -22.530  16.878 -14.708  1.00  1.03           H  
ATOM   1779  HD2 TYR A 119     -26.014  14.826 -16.013  1.00  1.03           H  
ATOM   1780  HE1 TYR A 119     -22.293  15.297 -12.875  1.00  1.03           H  
ATOM   1781  HE2 TYR A 119     -25.783  13.234 -14.183  1.00  1.03           H  
ATOM   1782  HH  TYR A 119     -23.268  13.597 -11.787  1.00  1.03           H  
ATOM   1783  N   ASP A 120     -22.315  14.700 -18.070  1.00  0.98           N  
ATOM   1784  CA  ASP A 120     -22.084  13.345 -18.528  1.00  0.98           C  
ATOM   1785  C   ASP A 120     -21.699  12.374 -17.395  1.00  0.98           C  
ATOM   1786  O   ASP A 120     -20.568  12.406 -16.900  1.00  0.98           O  
ATOM   1787  CB  ASP A 120     -20.998  13.380 -19.597  1.00  0.98           C  
ATOM   1788  CG  ASP A 120     -21.508  14.114 -20.856  1.00  0.98           C  
ATOM   1789  OD1 ASP A 120     -22.380  13.595 -21.502  1.00  0.98           O  
ATOM   1790  OD2 ASP A 120     -21.053  15.200 -21.129  1.00  0.98           O  
ATOM   1791  H   ASP A 120     -21.548  15.219 -17.639  1.00  0.98           H  
ATOM   1792  HA  ASP A 120     -22.981  13.007 -19.031  1.00  0.98           H  
ATOM   1793 1HB  ASP A 120     -20.114  13.897 -19.212  1.00  0.98           H  
ATOM   1794 2HB  ASP A 120     -20.706  12.364 -19.864  1.00  0.98           H  
ATOM   1795  N   PRO A 121     -22.627  11.516 -16.952  1.00  0.95           N  
ATOM   1796  CA  PRO A 121     -22.411  10.504 -15.945  1.00  0.95           C  
ATOM   1797  C   PRO A 121     -21.318   9.546 -16.405  1.00  0.95           C  
ATOM   1798  O   PRO A 121     -21.225   9.218 -17.590  1.00  0.95           O  
ATOM   1799  CB  PRO A 121     -23.765   9.793 -15.888  1.00  0.95           C  
ATOM   1800  CG  PRO A 121     -24.759  10.810 -16.378  1.00  0.95           C  
ATOM   1801  CD  PRO A 121     -24.025  11.600 -17.423  1.00  0.95           C  
ATOM   1802  HA  PRO A 121     -22.152  10.975 -14.984  1.00  0.95           H  
ATOM   1803 1HB  PRO A 121     -23.736   8.882 -16.501  1.00  0.95           H  
ATOM   1804 2HB  PRO A 121     -23.977   9.480 -14.866  1.00  0.95           H  
ATOM   1805 1HG  PRO A 121     -25.652  10.308 -16.780  1.00  0.95           H  
ATOM   1806 2HG  PRO A 121     -25.097  11.427 -15.546  1.00  0.95           H  
ATOM   1807 1HD  PRO A 121     -24.141  11.138 -18.416  1.00  0.95           H  
ATOM   1808 2HD  PRO A 121     -24.400  12.631 -17.385  1.00  0.95           H  
ATOM   1809  N   PHE A 122     -20.543   9.063 -15.458  1.00  0.93           N  
ATOM   1810  CA  PHE A 122     -19.483   8.099 -15.680  1.00  0.93           C  
ATOM   1811  C   PHE A 122     -19.709   6.896 -14.768  1.00  0.93           C  
ATOM   1812  O   PHE A 122     -20.007   7.040 -13.581  1.00  0.93           O  
ATOM   1813  CB  PHE A 122     -18.107   8.755 -15.423  1.00  0.93           C  
ATOM   1814  CG  PHE A 122     -16.932   7.841 -15.588  1.00  0.93           C  
ATOM   1815  CD1 PHE A 122     -16.560   7.411 -16.840  1.00  0.93           C  
ATOM   1816  CD2 PHE A 122     -16.178   7.428 -14.495  1.00  0.93           C  
ATOM   1817  CE1 PHE A 122     -15.482   6.588 -17.006  1.00  0.93           C  
ATOM   1818  CE2 PHE A 122     -15.084   6.601 -14.667  1.00  0.93           C  
ATOM   1819  CZ  PHE A 122     -14.739   6.178 -15.927  1.00  0.93           C  
ATOM   1820  H   PHE A 122     -20.666   9.417 -14.524  1.00  0.93           H  
ATOM   1821  HA  PHE A 122     -19.521   7.760 -16.716  1.00  0.93           H  
ATOM   1822 1HB  PHE A 122     -17.979   9.595 -16.102  1.00  0.93           H  
ATOM   1823 2HB  PHE A 122     -18.082   9.155 -14.415  1.00  0.93           H  
ATOM   1824  HD1 PHE A 122     -17.138   7.733 -17.707  1.00  0.93           H  
ATOM   1825  HD2 PHE A 122     -16.456   7.765 -13.495  1.00  0.93           H  
ATOM   1826  HE1 PHE A 122     -15.215   6.269 -18.001  1.00  0.93           H  
ATOM   1827  HE2 PHE A 122     -14.497   6.284 -13.807  1.00  0.93           H  
ATOM   1828  HZ  PHE A 122     -13.879   5.525 -16.075  1.00  0.93           H  
ATOM   1829  N   ASN A 123     -19.652   5.697 -15.323  1.00  0.91           N  
ATOM   1830  CA  ASN A 123     -19.814   4.500 -14.503  1.00  0.91           C  
ATOM   1831  C   ASN A 123     -18.489   3.783 -14.441  1.00  0.91           C  
ATOM   1832  O   ASN A 123     -18.178   3.000 -15.323  1.00  0.91           O  
ATOM   1833  CB  ASN A 123     -20.902   3.607 -15.061  1.00  0.91           C  
ATOM   1834  CG  ASN A 123     -21.165   2.377 -14.213  1.00  0.91           C  
ATOM   1835  OD1 ASN A 123     -20.261   1.866 -13.546  1.00  0.91           O  
ATOM   1836  ND2 ASN A 123     -22.387   1.898 -14.236  1.00  0.91           N  
ATOM   1837  H   ASN A 123     -19.446   5.611 -16.309  1.00  0.91           H  
ATOM   1838  HA  ASN A 123     -20.080   4.785 -13.484  1.00  0.91           H  
ATOM   1839 1HB  ASN A 123     -21.829   4.180 -15.143  1.00  0.91           H  
ATOM   1840 2HB  ASN A 123     -20.626   3.287 -16.065  1.00  0.91           H  
ATOM   1841 1HD2 ASN A 123     -22.620   1.088 -13.696  1.00  0.91           H  
ATOM   1842 2HD2 ASN A 123     -23.089   2.345 -14.791  1.00  0.91           H  
ATOM   1843  N   ALA A 124     -17.716   4.023 -13.395  1.00  0.91           N  
ATOM   1844  CA  ALA A 124     -16.342   3.527 -13.306  1.00  0.91           C  
ATOM   1845  C   ALA A 124     -16.228   1.996 -13.425  1.00  0.91           C  
ATOM   1846  O   ALA A 124     -15.273   1.450 -13.994  1.00  0.91           O  
ATOM   1847  CB  ALA A 124     -15.761   4.006 -11.983  1.00  0.91           C  
ATOM   1848  H   ALA A 124     -18.067   4.636 -12.664  1.00  0.91           H  
ATOM   1849  HA  ALA A 124     -15.777   3.956 -14.129  1.00  0.91           H  
ATOM   1850 1HB  ALA A 124     -14.737   3.707 -11.889  1.00  0.91           H  
ATOM   1851 2HB  ALA A 124     -15.825   5.095 -11.931  1.00  0.91           H  
ATOM   1852 3HB  ALA A 124     -16.327   3.581 -11.164  1.00  0.91           H  
ATOM   1853  N   GLY A 125     -17.209   1.290 -12.889  1.00  0.92           N  
ATOM   1854  CA  GLY A 125     -17.190  -0.163 -12.911  1.00  0.92           C  
ATOM   1855  C   GLY A 125     -17.899  -0.736 -14.134  1.00  0.92           C  
ATOM   1856  O   GLY A 125     -18.082  -1.951 -14.231  1.00  0.92           O  
ATOM   1857  H   GLY A 125     -17.991   1.769 -12.467  1.00  0.92           H  
ATOM   1858 1HA  GLY A 125     -16.157  -0.510 -12.895  1.00  0.92           H  
ATOM   1859 2HA  GLY A 125     -17.666  -0.539 -12.007  1.00  0.92           H  
ATOM   1860  N   GLY A 126     -18.326   0.127 -15.050  1.00  0.94           N  
ATOM   1861  CA  GLY A 126     -19.076  -0.321 -16.203  1.00  0.94           C  
ATOM   1862  C   GLY A 126     -18.188  -0.813 -17.334  1.00  0.94           C  
ATOM   1863  O   GLY A 126     -16.955  -0.837 -17.243  1.00  0.94           O  
ATOM   1864  H   GLY A 126     -18.143   1.124 -14.954  1.00  0.94           H  
ATOM   1865 1HA  GLY A 126     -19.762  -1.113 -15.904  1.00  0.94           H  
ATOM   1866 2HA  GLY A 126     -19.687   0.506 -16.562  1.00  0.94           H  
ATOM   1867  N   ALA A 127     -18.832  -1.201 -18.428  1.00  0.95           N  
ATOM   1868  CA  ALA A 127     -18.141  -1.721 -19.598  1.00  0.95           C  
ATOM   1869  C   ALA A 127     -17.241  -0.677 -20.225  1.00  0.95           C  
ATOM   1870  O   ALA A 127     -17.550   0.514 -20.210  1.00  0.95           O  
ATOM   1871  CB  ALA A 127     -19.139  -2.215 -20.631  1.00  0.95           C  
ATOM   1872  H   ALA A 127     -19.841  -1.147 -18.444  1.00  0.95           H  
ATOM   1873  HA  ALA A 127     -17.515  -2.555 -19.277  1.00  0.95           H  
ATOM   1874 1HB  ALA A 127     -18.600  -2.622 -21.487  1.00  0.95           H  
ATOM   1875 2HB  ALA A 127     -19.767  -2.989 -20.194  1.00  0.95           H  
ATOM   1876 3HB  ALA A 127     -19.761  -1.384 -20.959  1.00  0.95           H  
ATOM   1877  N   VAL A 128     -16.161  -1.142 -20.833  1.00  0.97           N  
ATOM   1878  CA  VAL A 128     -15.236  -0.275 -21.542  1.00  0.97           C  
ATOM   1879  C   VAL A 128     -15.997   0.506 -22.603  1.00  0.97           C  
ATOM   1880  O   VAL A 128     -16.808  -0.063 -23.327  1.00  0.97           O  
ATOM   1881  CB  VAL A 128     -14.114  -1.126 -22.176  1.00  0.97           C  
ATOM   1882  CG1 VAL A 128     -13.266  -0.285 -23.074  1.00  0.97           C  
ATOM   1883  CG2 VAL A 128     -13.235  -1.729 -21.056  1.00  0.97           C  
ATOM   1884  H   VAL A 128     -15.968  -2.132 -20.796  1.00  0.97           H  
ATOM   1885  HA  VAL A 128     -14.793   0.427 -20.836  1.00  0.97           H  
ATOM   1886  HB  VAL A 128     -14.557  -1.919 -22.776  1.00  0.97           H  
ATOM   1887 1HG1 VAL A 128     -12.507  -0.898 -23.495  1.00  0.97           H  
ATOM   1888 2HG1 VAL A 128     -13.870   0.136 -23.868  1.00  0.97           H  
ATOM   1889 3HG1 VAL A 128     -12.811   0.519 -22.504  1.00  0.97           H  
ATOM   1890 1HG2 VAL A 128     -12.441  -2.337 -21.497  1.00  0.97           H  
ATOM   1891 2HG2 VAL A 128     -12.789  -0.922 -20.475  1.00  0.97           H  
ATOM   1892 3HG2 VAL A 128     -13.844  -2.354 -20.401  1.00  0.97           H  
ATOM   1893  N   ASP A 129     -15.757   1.815 -22.671  1.00  1.00           N  
ATOM   1894  CA  ASP A 129     -16.442   2.705 -23.612  1.00  1.00           C  
ATOM   1895  C   ASP A 129     -16.546   2.176 -25.051  1.00  1.00           C  
ATOM   1896  O   ASP A 129     -17.630   2.162 -25.635  1.00  1.00           O  
ATOM   1897  CB  ASP A 129     -15.740   4.077 -23.587  1.00  1.00           C  
ATOM   1898  CG  ASP A 129     -14.199   4.004 -23.823  1.00  1.00           C  
ATOM   1899  OD1 ASP A 129     -13.695   2.915 -23.952  1.00  1.00           O  
ATOM   1900  OD2 ASP A 129     -13.531   5.037 -23.813  1.00  1.00           O  
ATOM   1901  H   ASP A 129     -15.084   2.207 -22.030  1.00  1.00           H  
ATOM   1902  HA  ASP A 129     -17.461   2.846 -23.243  1.00  1.00           H  
ATOM   1903 1HB  ASP A 129     -16.173   4.707 -24.364  1.00  1.00           H  
ATOM   1904 2HB  ASP A 129     -15.928   4.564 -22.640  1.00  1.00           H  
ATOM   1905  N   LYS A 130     -15.419   1.740 -25.604  1.00  1.01           N  
ATOM   1906  CA  LYS A 130     -15.357   1.206 -26.968  1.00  1.01           C  
ATOM   1907  C   LYS A 130     -14.542  -0.104 -27.022  1.00  1.01           C  
ATOM   1908  O   LYS A 130     -13.414  -0.108 -27.514  1.00  1.01           O  
ATOM   1909  CB  LYS A 130     -14.754   2.248 -27.907  1.00  1.01           C  
ATOM   1910  CG  LYS A 130     -15.564   3.545 -28.039  1.00  1.01           C  
ATOM   1911  CD  LYS A 130     -14.900   4.502 -29.009  1.00  1.01           C  
ATOM   1912  CE  LYS A 130     -15.674   5.799 -29.148  1.00  1.01           C  
ATOM   1913  NZ  LYS A 130     -15.007   6.727 -30.097  1.00  1.01           N  
ATOM   1914  H   LYS A 130     -14.580   1.827 -25.033  1.00  1.01           H  
ATOM   1915  HA  LYS A 130     -16.369   1.009 -27.314  1.00  1.01           H  
ATOM   1916 1HB  LYS A 130     -13.752   2.515 -27.561  1.00  1.01           H  
ATOM   1917 2HB  LYS A 130     -14.648   1.823 -28.906  1.00  1.01           H  
ATOM   1918 1HG  LYS A 130     -16.571   3.316 -28.385  1.00  1.01           H  
ATOM   1919 2HG  LYS A 130     -15.630   4.034 -27.070  1.00  1.01           H  
ATOM   1920 1HD  LYS A 130     -13.886   4.719 -28.664  1.00  1.01           H  
ATOM   1921 2HD  LYS A 130     -14.825   4.023 -29.989  1.00  1.01           H  
ATOM   1922 1HE  LYS A 130     -16.677   5.580 -29.510  1.00  1.01           H  
ATOM   1923 2HE  LYS A 130     -15.747   6.282 -28.172  1.00  1.01           H  
ATOM   1924 1HZ  LYS A 130     -15.542   7.581 -30.173  1.00  1.01           H  
ATOM   1925 2HZ  LYS A 130     -14.077   6.936 -29.761  1.00  1.01           H  
ATOM   1926 3HZ  LYS A 130     -14.943   6.283 -31.004  1.00  1.01           H  
ATOM   1927  N   PRO A 131     -15.106  -1.244 -26.569  1.00  1.02           N  
ATOM   1928  CA  PRO A 131     -14.453  -2.536 -26.359  1.00  1.02           C  
ATOM   1929  C   PRO A 131     -13.660  -3.078 -27.549  1.00  1.02           C  
ATOM   1930  O   PRO A 131     -12.640  -3.755 -27.372  1.00  1.02           O  
ATOM   1931  CB  PRO A 131     -15.663  -3.455 -26.124  1.00  1.02           C  
ATOM   1932  CG  PRO A 131     -16.714  -2.566 -25.555  1.00  1.02           C  
ATOM   1933  CD  PRO A 131     -16.560  -1.284 -26.312  1.00  1.02           C  
ATOM   1934  HA  PRO A 131     -13.819  -2.483 -25.462  1.00  1.02           H  
ATOM   1935 1HB  PRO A 131     -15.961  -3.939 -27.072  1.00  1.02           H  
ATOM   1936 2HB  PRO A 131     -15.404  -4.253 -25.429  1.00  1.02           H  
ATOM   1937 1HG  PRO A 131     -17.708  -3.016 -25.681  1.00  1.02           H  
ATOM   1938 2HG  PRO A 131     -16.563  -2.429 -24.471  1.00  1.02           H  
ATOM   1939 1HD  PRO A 131     -17.117  -1.327 -27.258  1.00  1.02           H  
ATOM   1940 2HD  PRO A 131     -16.898  -0.482 -25.683  1.00  1.02           H  
ATOM   1941  N   ASP A 132     -14.111  -2.759 -28.764  1.00  1.02           N  
ATOM   1942  CA  ASP A 132     -13.456  -3.278 -29.955  1.00  1.02           C  
ATOM   1943  C   ASP A 132     -12.378  -2.385 -30.559  1.00  1.02           C  
ATOM   1944  O   ASP A 132     -11.751  -2.768 -31.550  1.00  1.02           O  
ATOM   1945  CB  ASP A 132     -14.507  -3.582 -31.014  1.00  1.02           C  
ATOM   1946  CG  ASP A 132     -15.423  -4.729 -30.606  1.00  1.02           C  
ATOM   1947  OD1 ASP A 132     -14.928  -5.682 -30.047  1.00  1.02           O  
ATOM   1948  OD2 ASP A 132     -16.598  -4.642 -30.847  1.00  1.02           O  
ATOM   1949  H   ASP A 132     -14.926  -2.174 -28.871  1.00  1.02           H  
ATOM   1950  HA  ASP A 132     -12.983  -4.218 -29.678  1.00  1.02           H  
ATOM   1951 1HB  ASP A 132     -15.109  -2.689 -31.193  1.00  1.02           H  
ATOM   1952 2HB  ASP A 132     -14.014  -3.838 -31.951  1.00  1.02           H  
ATOM   1953  N   ASP A 133     -12.169  -1.193 -30.012  1.00  1.04           N  
ATOM   1954  CA  ASP A 133     -11.111  -0.362 -30.564  1.00  1.04           C  
ATOM   1955  C   ASP A 133      -9.785  -1.024 -30.274  1.00  1.04           C  
ATOM   1956  O   ASP A 133      -9.646  -1.725 -29.269  1.00  1.04           O  
ATOM   1957  CB  ASP A 133     -11.120   1.067 -30.035  1.00  1.04           C  
ATOM   1958  CG  ASP A 133     -12.253   1.924 -30.603  1.00  1.04           C  
ATOM   1959  OD1 ASP A 133     -12.937   1.479 -31.498  1.00  1.04           O  
ATOM   1960  OD2 ASP A 133     -12.408   3.037 -30.150  1.00  1.04           O  
ATOM   1961  H   ASP A 133     -12.691  -0.884 -29.191  1.00  1.04           H  
ATOM   1962  HA  ASP A 133     -11.234  -0.314 -31.646  1.00  1.04           H  
ATOM   1963 1HB  ASP A 133     -11.239   1.038 -28.962  1.00  1.04           H  
ATOM   1964 2HB  ASP A 133     -10.162   1.543 -30.247  1.00  1.04           H  
ATOM   1965  N   VAL A 134      -8.802  -0.807 -31.137  1.00  1.10           N  
ATOM   1966  CA  VAL A 134      -7.496  -1.378 -30.859  1.00  1.10           C  
ATOM   1967  C   VAL A 134      -6.705  -0.520 -29.886  1.00  1.10           C  
ATOM   1968  O   VAL A 134      -6.485   0.667 -30.121  1.00  1.10           O  
ATOM   1969  CB  VAL A 134      -6.714  -1.593 -32.166  1.00  1.10           C  
ATOM   1970  CG1 VAL A 134      -5.318  -2.096 -31.869  1.00  1.10           C  
ATOM   1971  CG2 VAL A 134      -7.443  -2.634 -33.004  1.00  1.10           C  
ATOM   1972  H   VAL A 134      -8.958  -0.245 -31.963  1.00  1.10           H  
ATOM   1973  HA  VAL A 134      -7.630  -2.351 -30.420  1.00  1.10           H  
ATOM   1974  HB  VAL A 134      -6.634  -0.652 -32.706  1.00  1.10           H  
ATOM   1975 1HG1 VAL A 134      -4.795  -2.248 -32.795  1.00  1.10           H  
ATOM   1976 2HG1 VAL A 134      -4.790  -1.362 -31.272  1.00  1.10           H  
ATOM   1977 3HG1 VAL A 134      -5.372  -3.036 -31.324  1.00  1.10           H  
ATOM   1978 1HG2 VAL A 134      -6.898  -2.801 -33.933  1.00  1.10           H  
ATOM   1979 2HG2 VAL A 134      -7.501  -3.569 -32.441  1.00  1.10           H  
ATOM   1980 3HG2 VAL A 134      -8.451  -2.283 -33.228  1.00  1.10           H  
ATOM   1981  N   TYR A 135      -6.314  -1.136 -28.773  1.00  1.31           N  
ATOM   1982  CA  TYR A 135      -5.527  -0.494 -27.730  1.00  1.31           C  
ATOM   1983  C   TYR A 135      -4.125  -0.246 -28.226  1.00  1.31           C  
ATOM   1984  O   TYR A 135      -3.571   0.848 -28.091  1.00  1.31           O  
ATOM   1985  CB  TYR A 135      -5.500  -1.341 -26.449  1.00  1.31           C  
ATOM   1986  CG  TYR A 135      -4.581  -0.787 -25.397  1.00  1.31           C  
ATOM   1987  CD1 TYR A 135      -4.851   0.414 -24.766  1.00  1.31           C  
ATOM   1988  CD2 TYR A 135      -3.471  -1.502 -25.051  1.00  1.31           C  
ATOM   1989  CE1 TYR A 135      -3.971   0.895 -23.807  1.00  1.31           C  
ATOM   1990  CE2 TYR A 135      -2.604  -1.033 -24.111  1.00  1.31           C  
ATOM   1991  CZ  TYR A 135      -2.839   0.157 -23.492  1.00  1.31           C  
ATOM   1992  OH  TYR A 135      -1.950   0.614 -22.554  1.00  1.31           O  
ATOM   1993  H   TYR A 135      -6.539  -2.119 -28.673  1.00  1.31           H  
ATOM   1994  HA  TYR A 135      -5.978   0.468 -27.495  1.00  1.31           H  
ATOM   1995 1HB  TYR A 135      -6.479  -1.438 -26.029  1.00  1.31           H  
ATOM   1996 2HB  TYR A 135      -5.162  -2.351 -26.695  1.00  1.31           H  
ATOM   1997  HD1 TYR A 135      -5.744   0.982 -25.030  1.00  1.31           H  
ATOM   1998  HD2 TYR A 135      -3.282  -2.447 -25.526  1.00  1.31           H  
ATOM   1999  HE1 TYR A 135      -4.166   1.846 -23.307  1.00  1.31           H  
ATOM   2000  HE2 TYR A 135      -1.720  -1.613 -23.850  1.00  1.31           H  
ATOM   2001  HH  TYR A 135      -2.211   1.492 -22.258  1.00  1.31           H  
ATOM   2002  N   MET A 136      -3.540  -1.296 -28.778  1.00  1.72           N  
ATOM   2003  CA  MET A 136      -2.183  -1.212 -29.286  1.00  1.72           C  
ATOM   2004  C   MET A 136      -1.952  -2.223 -30.380  1.00  1.72           C  
ATOM   2005  O   MET A 136      -2.653  -3.238 -30.475  1.00  1.72           O  
ATOM   2006  CB  MET A 136      -1.170  -1.412 -28.166  1.00  1.72           C  
ATOM   2007  CG  MET A 136      -1.195  -2.774 -27.536  1.00  1.72           C  
ATOM   2008  SD  MET A 136      -0.108  -2.881 -26.118  1.00  1.72           S  
ATOM   2009  CE  MET A 136      -0.514  -4.492 -25.510  1.00  1.72           C  
ATOM   2010  H   MET A 136      -4.080  -2.159 -28.853  1.00  1.72           H  
ATOM   2011  HA  MET A 136      -2.037  -0.222 -29.719  1.00  1.72           H  
ATOM   2012 1HB  MET A 136      -0.166  -1.254 -28.557  1.00  1.72           H  
ATOM   2013 2HB  MET A 136      -1.338  -0.669 -27.380  1.00  1.72           H  
ATOM   2014 1HG  MET A 136      -2.186  -3.027 -27.245  1.00  1.72           H  
ATOM   2015 2HG  MET A 136      -0.868  -3.511 -28.273  1.00  1.72           H  
ATOM   2016 1HE  MET A 136       0.073  -4.703 -24.616  1.00  1.72           H  
ATOM   2017 2HE  MET A 136      -1.574  -4.531 -25.267  1.00  1.72           H  
ATOM   2018 3HE  MET A 136      -0.288  -5.218 -26.265  1.00  1.72           H  
ATOM   2019  N   LYS A 137      -0.945  -1.968 -31.198  1.00  2.32           N  
ATOM   2020  CA  LYS A 137      -0.571  -2.930 -32.211  1.00  2.32           C  
ATOM   2021  C   LYS A 137       0.828  -3.442 -31.934  1.00  2.32           C  
ATOM   2022  O   LYS A 137       1.748  -2.665 -31.670  1.00  2.32           O  
ATOM   2023  CB  LYS A 137      -0.680  -2.304 -33.599  1.00  2.32           C  
ATOM   2024  CG  LYS A 137      -2.109  -1.891 -33.942  1.00  2.32           C  
ATOM   2025  CD  LYS A 137      -2.249  -1.389 -35.362  1.00  2.32           C  
ATOM   2026  CE  LYS A 137      -3.699  -1.012 -35.664  1.00  2.32           C  
ATOM   2027  NZ  LYS A 137      -3.861  -0.502 -37.058  1.00  2.32           N  
ATOM   2028  H   LYS A 137      -0.418  -1.111 -31.099  1.00  2.32           H  
ATOM   2029  HA  LYS A 137      -1.245  -3.784 -32.166  1.00  2.32           H  
ATOM   2030 1HB  LYS A 137      -0.039  -1.425 -33.661  1.00  2.32           H  
ATOM   2031 2HB  LYS A 137      -0.339  -3.020 -34.348  1.00  2.32           H  
ATOM   2032 1HG  LYS A 137      -2.768  -2.726 -33.787  1.00  2.32           H  
ATOM   2033 2HG  LYS A 137      -2.417  -1.091 -33.271  1.00  2.32           H  
ATOM   2034 1HD  LYS A 137      -1.612  -0.516 -35.509  1.00  2.32           H  
ATOM   2035 2HD  LYS A 137      -1.935  -2.170 -36.055  1.00  2.32           H  
ATOM   2036 1HE  LYS A 137      -4.329  -1.893 -35.532  1.00  2.32           H  
ATOM   2037 2HE  LYS A 137      -4.021  -0.241 -34.963  1.00  2.32           H  
ATOM   2038 1HZ  LYS A 137      -4.829  -0.264 -37.222  1.00  2.32           H  
ATOM   2039 2HZ  LYS A 137      -3.287   0.320 -37.184  1.00  2.32           H  
ATOM   2040 3HZ  LYS A 137      -3.574  -1.215 -37.713  1.00  2.32           H  
ATOM   2041  N   LEU A 138       0.974  -4.753 -31.980  1.00  2.95           N  
ATOM   2042  CA  LEU A 138       2.230  -5.420 -31.734  1.00  2.95           C  
ATOM   2043  C   LEU A 138       2.686  -5.997 -33.075  1.00  2.95           C  
ATOM   2044  O   LEU A 138       1.838  -6.295 -33.913  1.00  2.95           O  
ATOM   2045  CB  LEU A 138       2.006  -6.503 -30.673  1.00  2.95           C  
ATOM   2046  CG  LEU A 138       1.372  -5.994 -29.354  1.00  2.95           C  
ATOM   2047  CD1 LEU A 138       1.152  -7.165 -28.423  1.00  2.95           C  
ATOM   2048  CD2 LEU A 138       2.267  -4.946 -28.726  1.00  2.95           C  
ATOM   2049  H   LEU A 138       0.173  -5.345 -32.196  1.00  2.95           H  
ATOM   2050  HA  LEU A 138       2.939  -4.687 -31.363  1.00  2.95           H  
ATOM   2051 1HB  LEU A 138       1.338  -7.241 -31.088  1.00  2.95           H  
ATOM   2052 2HB  LEU A 138       2.937  -6.986 -30.423  1.00  2.95           H  
ATOM   2053  HG  LEU A 138       0.396  -5.551 -29.566  1.00  2.95           H  
ATOM   2054 1HD1 LEU A 138       0.698  -6.824 -27.507  1.00  2.95           H  
ATOM   2055 2HD1 LEU A 138       0.501  -7.886 -28.894  1.00  2.95           H  
ATOM   2056 3HD1 LEU A 138       2.108  -7.632 -28.198  1.00  2.95           H  
ATOM   2057 1HD2 LEU A 138       1.817  -4.588 -27.805  1.00  2.95           H  
ATOM   2058 2HD2 LEU A 138       3.240  -5.383 -28.507  1.00  2.95           H  
ATOM   2059 3HD2 LEU A 138       2.394  -4.110 -29.414  1.00  2.95           H  
ATOM   2060  N   PRO A 139       3.979  -6.257 -33.306  1.00  3.27           N  
ATOM   2061  CA  PRO A 139       4.519  -6.768 -34.563  1.00  3.27           C  
ATOM   2062  C   PRO A 139       3.767  -7.958 -35.178  1.00  3.27           C  
ATOM   2063  O   PRO A 139       3.763  -8.107 -36.401  1.00  3.27           O  
ATOM   2064  CB  PRO A 139       5.936  -7.176 -34.147  1.00  3.27           C  
ATOM   2065  CG  PRO A 139       6.288  -6.220 -33.027  1.00  3.27           C  
ATOM   2066  CD  PRO A 139       5.004  -6.036 -32.253  1.00  3.27           C  
ATOM   2067  HA  PRO A 139       4.561  -5.941 -35.285  1.00  3.27           H  
ATOM   2068 1HB  PRO A 139       5.948  -8.227 -33.833  1.00  3.27           H  
ATOM   2069 2HB  PRO A 139       6.614  -7.096 -35.008  1.00  3.27           H  
ATOM   2070 1HG  PRO A 139       7.098  -6.644 -32.411  1.00  3.27           H  
ATOM   2071 2HG  PRO A 139       6.671  -5.277 -33.445  1.00  3.27           H  
ATOM   2072 1HD  PRO A 139       4.935  -6.785 -31.459  1.00  3.27           H  
ATOM   2073 2HD  PRO A 139       4.987  -5.011 -31.871  1.00  3.27           H  
ATOM   2074  N   HIS A 140       3.148  -8.810 -34.356  1.00  3.05           N  
ATOM   2075  CA  HIS A 140       2.452  -9.974 -34.893  1.00  3.05           C  
ATOM   2076  C   HIS A 140       0.968 -10.088 -34.500  1.00  3.05           C  
ATOM   2077  O   HIS A 140       0.356 -11.132 -34.736  1.00  3.05           O  
ATOM   2078  CB  HIS A 140       3.185 -11.236 -34.437  1.00  3.05           C  
ATOM   2079  CG  HIS A 140       4.618 -11.277 -34.891  1.00  3.05           C  
ATOM   2080  ND1 HIS A 140       4.981 -11.432 -36.211  1.00  3.05           N  
ATOM   2081  CD2 HIS A 140       5.773 -11.169 -34.192  1.00  3.05           C  
ATOM   2082  CE1 HIS A 140       6.299 -11.417 -36.306  1.00  3.05           C  
ATOM   2083  NE2 HIS A 140       6.803 -11.260 -35.095  1.00  3.05           N  
ATOM   2084  H   HIS A 140       3.163  -8.659 -33.361  1.00  3.05           H  
ATOM   2085  HA  HIS A 140       2.488  -9.940 -35.981  1.00  3.05           H  
ATOM   2086 1HB  HIS A 140       3.165 -11.295 -33.349  1.00  3.05           H  
ATOM   2087 2HB  HIS A 140       2.674 -12.116 -34.826  1.00  3.05           H  
ATOM   2088  HD1 HIS A 140       4.360 -11.525 -36.991  1.00  3.05           H  
ATOM   2089  HD2 HIS A 140       5.986 -11.030 -33.133  1.00  3.05           H  
ATOM   2090  HE1 HIS A 140       6.787 -11.525 -37.275  1.00  3.05           H  
ATOM   2091  N   THR A 141       0.402  -9.064 -33.851  1.00  2.40           N  
ATOM   2092  CA  THR A 141      -1.002  -9.140 -33.403  1.00  2.40           C  
ATOM   2093  C   THR A 141      -1.558  -7.782 -32.988  1.00  2.40           C  
ATOM   2094  O   THR A 141      -0.808  -6.906 -32.560  1.00  2.40           O  
ATOM   2095  CB  THR A 141      -1.170 -10.116 -32.214  1.00  2.40           C  
ATOM   2096  OG1 THR A 141      -2.565 -10.277 -31.909  1.00  2.40           O  
ATOM   2097  CG2 THR A 141      -0.469  -9.568 -31.001  1.00  2.40           C  
ATOM   2098  H   THR A 141       0.932  -8.202 -33.726  1.00  2.40           H  
ATOM   2099  HA  THR A 141      -1.607  -9.506 -34.233  1.00  2.40           H  
ATOM   2100  HB  THR A 141      -0.751 -11.087 -32.466  1.00  2.40           H  
ATOM   2101  HG1 THR A 141      -2.953  -9.420 -31.665  1.00  2.40           H  
ATOM   2102 1HG2 THR A 141      -0.597 -10.254 -30.165  1.00  2.40           H  
ATOM   2103 2HG2 THR A 141       0.590  -9.454 -31.218  1.00  2.40           H  
ATOM   2104 3HG2 THR A 141      -0.902  -8.599 -30.747  1.00  2.40           H  
ATOM   2105  N   THR A 142      -2.877  -7.619 -33.032  1.00  1.69           N  
ATOM   2106  CA  THR A 142      -3.443  -6.384 -32.493  1.00  1.69           C  
ATOM   2107  C   THR A 142      -4.200  -6.705 -31.216  1.00  1.69           C  
ATOM   2108  O   THR A 142      -4.785  -7.785 -31.108  1.00  1.69           O  
ATOM   2109  CB  THR A 142      -4.375  -5.714 -33.517  1.00  1.69           C  
ATOM   2110  OG1 THR A 142      -5.479  -6.579 -33.814  1.00  1.69           O  
ATOM   2111  CG2 THR A 142      -3.608  -5.437 -34.798  1.00  1.69           C  
ATOM   2112  H   THR A 142      -3.472  -8.344 -33.414  1.00  1.69           H  
ATOM   2113  HA  THR A 142      -2.644  -5.690 -32.243  1.00  1.69           H  
ATOM   2114  HB  THR A 142      -4.749  -4.781 -33.105  1.00  1.69           H  
ATOM   2115  HG1 THR A 142      -6.075  -6.139 -34.428  1.00  1.69           H  
ATOM   2116 1HG2 THR A 142      -4.266  -4.955 -35.520  1.00  1.69           H  
ATOM   2117 2HG2 THR A 142      -2.765  -4.794 -34.589  1.00  1.69           H  
ATOM   2118 3HG2 THR A 142      -3.243  -6.374 -35.212  1.00  1.69           H  
ATOM   2119  N   ILE A 143      -4.194  -5.770 -30.264  1.00  1.16           N  
ATOM   2120  CA  ILE A 143      -4.898  -5.955 -29.000  1.00  1.16           C  
ATOM   2121  C   ILE A 143      -6.076  -5.001 -28.876  1.00  1.16           C  
ATOM   2122  O   ILE A 143      -5.884  -3.781 -28.908  1.00  1.16           O  
ATOM   2123  CB  ILE A 143      -3.932  -5.699 -27.825  1.00  1.16           C  
ATOM   2124  CG1 ILE A 143      -2.670  -6.588 -27.966  1.00  1.16           C  
ATOM   2125  CG2 ILE A 143      -4.629  -5.913 -26.474  1.00  1.16           C  
ATOM   2126  CD1 ILE A 143      -2.932  -8.066 -27.970  1.00  1.16           C  
ATOM   2127  H   ILE A 143      -3.678  -4.902 -30.416  1.00  1.16           H  
ATOM   2128  HA  ILE A 143      -5.272  -6.977 -28.948  1.00  1.16           H  
ATOM   2129  HB  ILE A 143      -3.599  -4.673 -27.881  1.00  1.16           H  
ATOM   2130 1HG1 ILE A 143      -2.158  -6.320 -28.894  1.00  1.16           H  
ATOM   2131 2HG1 ILE A 143      -2.013  -6.381 -27.144  1.00  1.16           H  
ATOM   2132 1HG2 ILE A 143      -3.934  -5.698 -25.664  1.00  1.16           H  
ATOM   2133 2HG2 ILE A 143      -5.488  -5.246 -26.401  1.00  1.16           H  
ATOM   2134 3HG2 ILE A 143      -4.969  -6.946 -26.396  1.00  1.16           H  
ATOM   2135 1HD1 ILE A 143      -1.987  -8.602 -28.067  1.00  1.16           H  
ATOM   2136 2HD1 ILE A 143      -3.417  -8.351 -27.036  1.00  1.16           H  
ATOM   2137 3HD1 ILE A 143      -3.578  -8.326 -28.804  1.00  1.16           H  
ATOM   2138  N   LYS A 144      -7.278  -5.540 -28.677  1.00  0.84           N  
ATOM   2139  CA  LYS A 144      -8.471  -4.710 -28.526  1.00  0.84           C  
ATOM   2140  C   LYS A 144      -8.614  -4.273 -27.083  1.00  0.84           C  
ATOM   2141  O   LYS A 144      -8.125  -4.944 -26.173  1.00  0.84           O  
ATOM   2142  CB  LYS A 144      -9.709  -5.431 -29.051  1.00  0.84           C  
ATOM   2143  CG  LYS A 144      -9.651  -5.658 -30.569  1.00  0.84           C  
ATOM   2144  CD  LYS A 144     -10.861  -6.425 -31.104  1.00  0.84           C  
ATOM   2145  CE  LYS A 144     -10.751  -6.627 -32.617  1.00  0.84           C  
ATOM   2146  NZ  LYS A 144     -11.874  -7.453 -33.171  1.00  0.84           N  
ATOM   2147  H   LYS A 144      -7.375  -6.554 -28.645  1.00  0.84           H  
ATOM   2148  HA  LYS A 144      -8.353  -3.821 -29.116  1.00  0.84           H  
ATOM   2149 1HB  LYS A 144      -9.813  -6.400 -28.557  1.00  0.84           H  
ATOM   2150 2HB  LYS A 144     -10.601  -4.840 -28.824  1.00  0.84           H  
ATOM   2151 1HG  LYS A 144      -9.618  -4.679 -31.060  1.00  0.84           H  
ATOM   2152 2HG  LYS A 144      -8.740  -6.202 -30.820  1.00  0.84           H  
ATOM   2153 1HD  LYS A 144     -10.919  -7.395 -30.611  1.00  0.84           H  
ATOM   2154 2HD  LYS A 144     -11.774  -5.870 -30.887  1.00  0.84           H  
ATOM   2155 1HE  LYS A 144     -10.758  -5.650 -33.102  1.00  0.84           H  
ATOM   2156 2HE  LYS A 144      -9.805  -7.123 -32.836  1.00  0.84           H  
ATOM   2157 1HZ  LYS A 144     -11.751  -7.558 -34.168  1.00  0.84           H  
ATOM   2158 2HZ  LYS A 144     -11.869  -8.363 -32.736  1.00  0.84           H  
ATOM   2159 3HZ  LYS A 144     -12.761  -7.001 -32.990  1.00  0.84           H  
ATOM   2160  N   ASN A 145      -9.308  -3.171 -26.852  1.00  0.68           N  
ATOM   2161  CA  ASN A 145      -9.479  -2.691 -25.487  1.00  0.68           C  
ATOM   2162  C   ASN A 145     -10.076  -3.740 -24.545  1.00  0.68           C  
ATOM   2163  O   ASN A 145      -9.563  -3.938 -23.442  1.00  0.68           O  
ATOM   2164  CB  ASN A 145     -10.356  -1.467 -25.493  1.00  0.68           C  
ATOM   2165  CG  ASN A 145      -9.688  -0.225 -25.992  1.00  0.68           C  
ATOM   2166  OD1 ASN A 145      -8.464  -0.103 -26.006  1.00  0.68           O  
ATOM   2167  ND2 ASN A 145     -10.475   0.712 -26.407  1.00  0.68           N  
ATOM   2168  H   ASN A 145      -9.683  -2.642 -27.642  1.00  0.68           H  
ATOM   2169  HA  ASN A 145      -8.498  -2.422 -25.094  1.00  0.68           H  
ATOM   2170 1HB  ASN A 145     -11.249  -1.654 -26.095  1.00  0.68           H  
ATOM   2171 2HB  ASN A 145     -10.670  -1.302 -24.494  1.00  0.68           H  
ATOM   2172 1HD2 ASN A 145     -10.096   1.567 -26.755  1.00  0.68           H  
ATOM   2173 2HD2 ASN A 145     -11.471   0.573 -26.395  1.00  0.68           H  
ATOM   2174  N   LYS A 146     -11.074  -4.495 -25.010  1.00  0.63           N  
ATOM   2175  CA  LYS A 146     -11.703  -5.545 -24.198  1.00  0.63           C  
ATOM   2176  C   LYS A 146     -10.753  -6.678 -23.786  1.00  0.63           C  
ATOM   2177  O   LYS A 146     -11.031  -7.422 -22.837  1.00  0.63           O  
ATOM   2178  CB  LYS A 146     -12.869  -6.168 -24.962  1.00  0.63           C  
ATOM   2179  CG  LYS A 146     -12.461  -7.050 -26.147  1.00  0.63           C  
ATOM   2180  CD  LYS A 146     -13.669  -7.602 -26.880  1.00  0.63           C  
ATOM   2181  CE  LYS A 146     -13.260  -8.501 -28.058  1.00  0.63           C  
ATOM   2182  NZ  LYS A 146     -12.555  -9.778 -27.620  1.00  0.63           N  
ATOM   2183  H   LYS A 146     -11.464  -4.292 -25.931  1.00  0.63           H  
ATOM   2184  HA  LYS A 146     -12.082  -5.082 -23.285  1.00  0.63           H  
ATOM   2185 1HB  LYS A 146     -13.478  -6.763 -24.284  1.00  0.63           H  
ATOM   2186 2HB  LYS A 146     -13.482  -5.385 -25.360  1.00  0.63           H  
ATOM   2187 1HG  LYS A 146     -11.851  -6.469 -26.843  1.00  0.63           H  
ATOM   2188 2HG  LYS A 146     -11.875  -7.886 -25.789  1.00  0.63           H  
ATOM   2189 1HD  LYS A 146     -14.289  -8.170 -26.191  1.00  0.63           H  
ATOM   2190 2HD  LYS A 146     -14.257  -6.766 -27.277  1.00  0.63           H  
ATOM   2191 1HE  LYS A 146     -14.158  -8.767 -28.612  1.00  0.63           H  
ATOM   2192 2HE  LYS A 146     -12.595  -7.939 -28.714  1.00  0.63           H  
ATOM   2193 1HZ  LYS A 146     -12.317 -10.324 -28.427  1.00  0.63           H  
ATOM   2194 2HZ  LYS A 146     -11.673  -9.571 -27.105  1.00  0.63           H  
ATOM   2195 3HZ  LYS A 146     -13.155 -10.313 -27.023  1.00  0.63           H  
ATOM   2196  N   ASP A 147      -9.648  -6.841 -24.520  1.00  0.62           N  
ATOM   2197  CA  ASP A 147      -8.702  -7.910 -24.264  1.00  0.62           C  
ATOM   2198  C   ASP A 147      -7.605  -7.425 -23.335  1.00  0.62           C  
ATOM   2199  O   ASP A 147      -6.746  -8.200 -22.909  1.00  0.62           O  
ATOM   2200  CB  ASP A 147      -8.056  -8.340 -25.582  1.00  0.62           C  
ATOM   2201  CG  ASP A 147      -9.056  -8.923 -26.609  1.00  0.62           C  
ATOM   2202  OD1 ASP A 147     -10.094  -9.455 -26.231  1.00  0.62           O  
ATOM   2203  OD2 ASP A 147      -8.785  -8.784 -27.780  1.00  0.62           O  
ATOM   2204  H   ASP A 147      -9.422  -6.178 -25.258  1.00  0.62           H  
ATOM   2205  HA  ASP A 147      -9.221  -8.749 -23.801  1.00  0.62           H  
ATOM   2206 1HB  ASP A 147      -7.566  -7.472 -26.029  1.00  0.62           H  
ATOM   2207 2HB  ASP A 147      -7.283  -9.079 -25.381  1.00  0.62           H  
ATOM   2208  N   HIS A 148      -7.612  -6.126 -23.057  1.00  0.62           N  
ATOM   2209  CA  HIS A 148      -6.575  -5.516 -22.265  1.00  0.62           C  
ATOM   2210  C   HIS A 148      -7.120  -5.065 -20.920  1.00  0.62           C  
ATOM   2211  O   HIS A 148      -6.470  -5.293 -19.907  1.00  0.62           O  
ATOM   2212  CB  HIS A 148      -5.934  -4.355 -23.021  1.00  0.62           C  
ATOM   2213  CG  HIS A 148      -4.654  -3.865 -22.406  1.00  0.62           C  
ATOM   2214  ND1 HIS A 148      -4.604  -2.872 -21.477  1.00  0.62           N  
ATOM   2215  CD2 HIS A 148      -3.377  -4.261 -22.606  1.00  0.62           C  
ATOM   2216  CE1 HIS A 148      -3.351  -2.657 -21.127  1.00  0.62           C  
ATOM   2217  NE2 HIS A 148      -2.582  -3.496 -21.798  1.00  0.62           N  
ATOM   2218  H   HIS A 148      -8.358  -5.529 -23.402  1.00  0.62           H  
ATOM   2219  HA  HIS A 148      -5.791  -6.246 -22.067  1.00  0.62           H  
ATOM   2220 1HB  HIS A 148      -5.736  -4.654 -24.044  1.00  0.62           H  
ATOM   2221 2HB  HIS A 148      -6.636  -3.523 -23.065  1.00  0.62           H  
ATOM   2222  HD1 HIS A 148      -5.389  -2.366 -21.113  1.00  0.62           H  
ATOM   2223  HD2 HIS A 148      -2.932  -5.021 -23.248  1.00  0.62           H  
ATOM   2224  HE1 HIS A 148      -3.106  -1.888 -20.391  1.00  0.62           H  
ATOM   2225  N   PHE A 149      -8.285  -4.402 -20.922  1.00  0.63           N  
ATOM   2226  CA  PHE A 149      -8.876  -3.838 -19.706  1.00  0.63           C  
ATOM   2227  C   PHE A 149     -10.098  -4.576 -19.194  1.00  0.63           C  
ATOM   2228  O   PHE A 149     -10.932  -5.041 -19.969  1.00  0.63           O  
ATOM   2229  CB  PHE A 149      -9.312  -2.422 -19.977  1.00  0.63           C  
ATOM   2230  CG  PHE A 149      -8.213  -1.607 -20.305  1.00  0.63           C  
ATOM   2231  CD1 PHE A 149      -7.989  -1.303 -21.606  1.00  0.63           C  
ATOM   2232  CD2 PHE A 149      -7.358  -1.165 -19.349  1.00  0.63           C  
ATOM   2233  CE1 PHE A 149      -6.947  -0.539 -21.968  1.00  0.63           C  
ATOM   2234  CE2 PHE A 149      -6.302  -0.403 -19.694  1.00  0.63           C  
ATOM   2235  CZ  PHE A 149      -6.098  -0.076 -21.022  1.00  0.63           C  
ATOM   2236  H   PHE A 149      -8.767  -4.258 -21.808  1.00  0.63           H  
ATOM   2237  HA  PHE A 149      -8.120  -3.843 -18.919  1.00  0.63           H  
ATOM   2238 1HB  PHE A 149     -10.011  -2.403 -20.815  1.00  0.63           H  
ATOM   2239 2HB  PHE A 149      -9.818  -2.000 -19.105  1.00  0.63           H  
ATOM   2240  HD1 PHE A 149      -8.679  -1.682 -22.367  1.00  0.63           H  
ATOM   2241  HD2 PHE A 149      -7.532  -1.432 -18.310  1.00  0.63           H  
ATOM   2242  HE1 PHE A 149      -6.802  -0.302 -23.013  1.00  0.63           H  
ATOM   2243  HE2 PHE A 149      -5.625  -0.056 -18.927  1.00  0.63           H  
ATOM   2244  HZ  PHE A 149      -5.266   0.534 -21.313  1.00  0.63           H  
ATOM   2245  N   SER A 150     -10.238  -4.599 -17.873  1.00  0.65           N  
ATOM   2246  CA  SER A 150     -11.394  -5.196 -17.213  1.00  0.65           C  
ATOM   2247  C   SER A 150     -12.634  -4.303 -17.103  1.00  0.65           C  
ATOM   2248  O   SER A 150     -13.743  -4.805 -16.911  1.00  0.65           O  
ATOM   2249  CB  SER A 150     -10.990  -5.594 -15.823  1.00  0.65           C  
ATOM   2250  OG  SER A 150     -10.646  -4.461 -15.071  1.00  0.65           O  
ATOM   2251  H   SER A 150      -9.488  -4.224 -17.290  1.00  0.65           H  
ATOM   2252  HA  SER A 150     -11.668  -6.089 -17.772  1.00  0.65           H  
ATOM   2253 1HB  SER A 150     -11.814  -6.117 -15.344  1.00  0.65           H  
ATOM   2254 2HB  SER A 150     -10.140  -6.284 -15.864  1.00  0.65           H  
ATOM   2255  HG  SER A 150      -9.759  -4.198 -15.402  1.00  0.65           H  
ATOM   2256  N   ASN A 151     -12.451  -2.991 -17.192  1.00  0.67           N  
ATOM   2257  CA  ASN A 151     -13.561  -2.041 -17.057  1.00  0.67           C  
ATOM   2258  C   ASN A 151     -13.210  -0.651 -17.554  1.00  0.67           C  
ATOM   2259  O   ASN A 151     -12.043  -0.356 -17.850  1.00  0.67           O  
ATOM   2260  CB  ASN A 151     -14.060  -1.995 -15.615  1.00  0.67           C  
ATOM   2261  CG  ASN A 151     -12.976  -1.695 -14.594  1.00  0.67           C  
ATOM   2262  OD1 ASN A 151     -12.204  -0.726 -14.669  1.00  0.67           O  
ATOM   2263  ND2 ASN A 151     -12.905  -2.554 -13.599  1.00  0.67           N  
ATOM   2264  H   ASN A 151     -11.517  -2.654 -17.355  1.00  0.67           H  
ATOM   2265  HA  ASN A 151     -14.389  -2.391 -17.678  1.00  0.67           H  
ATOM   2266 1HB  ASN A 151     -14.834  -1.225 -15.525  1.00  0.67           H  
ATOM   2267 2HB  ASN A 151     -14.533  -2.940 -15.357  1.00  0.67           H  
ATOM   2268 1HD2 ASN A 151     -12.220  -2.435 -12.882  1.00  0.67           H  
ATOM   2269 2HD2 ASN A 151     -13.539  -3.329 -13.562  1.00  0.67           H  
ATOM   2270  N   ILE A 152     -14.208   0.229 -17.584  1.00  0.68           N  
ATOM   2271  CA  ILE A 152     -13.962   1.583 -18.046  1.00  0.68           C  
ATOM   2272  C   ILE A 152     -13.058   2.406 -17.133  1.00  0.68           C  
ATOM   2273  O   ILE A 152     -12.266   3.199 -17.636  1.00  0.68           O  
ATOM   2274  CB  ILE A 152     -15.271   2.317 -18.322  1.00  0.68           C  
ATOM   2275  CG1 ILE A 152     -14.988   3.527 -19.165  1.00  0.68           C  
ATOM   2276  CG2 ILE A 152     -15.962   2.685 -17.086  1.00  0.68           C  
ATOM   2277  CD1 ILE A 152     -16.230   4.157 -19.719  1.00  0.68           C  
ATOM   2278  H   ILE A 152     -15.157  -0.063 -17.328  1.00  0.68           H  
ATOM   2279  HA  ILE A 152     -13.456   1.503 -19.006  1.00  0.68           H  
ATOM   2280  HB  ILE A 152     -15.916   1.672 -18.885  1.00  0.68           H  
ATOM   2281 1HG1 ILE A 152     -14.461   4.244 -18.562  1.00  0.68           H  
ATOM   2282 2HG1 ILE A 152     -14.344   3.240 -19.998  1.00  0.68           H  
ATOM   2283 1HG2 ILE A 152     -16.889   3.183 -17.351  1.00  0.68           H  
ATOM   2284 2HG2 ILE A 152     -16.179   1.784 -16.513  1.00  0.68           H  
ATOM   2285 3HG2 ILE A 152     -15.361   3.352 -16.495  1.00  0.68           H  
ATOM   2286 1HD1 ILE A 152     -15.962   5.027 -20.314  1.00  0.68           H  
ATOM   2287 2HD1 ILE A 152     -16.755   3.429 -20.343  1.00  0.68           H  
ATOM   2288 3HD1 ILE A 152     -16.878   4.463 -18.899  1.00  0.68           H  
ATOM   2289  N   LYS A 153     -13.097   2.193 -15.810  1.00  0.69           N  
ATOM   2290  CA  LYS A 153     -12.187   2.922 -14.944  1.00  0.69           C  
ATOM   2291  C   LYS A 153     -10.766   2.658 -15.377  1.00  0.69           C  
ATOM   2292  O   LYS A 153      -9.985   3.589 -15.578  1.00  0.69           O  
ATOM   2293  CB  LYS A 153     -12.320   2.480 -13.486  1.00  0.69           C  
ATOM   2294  CG  LYS A 153     -11.430   3.206 -12.532  1.00  0.69           C  
ATOM   2295  CD  LYS A 153     -11.557   2.710 -11.098  1.00  0.69           C  
ATOM   2296  CE  LYS A 153     -10.640   3.528 -10.216  1.00  0.69           C  
ATOM   2297  NZ  LYS A 153     -11.206   4.901 -10.015  1.00  0.69           N  
ATOM   2298  H   LYS A 153     -13.787   1.576 -15.386  1.00  0.69           H  
ATOM   2299  HA  LYS A 153     -12.386   3.990 -15.031  1.00  0.69           H  
ATOM   2300 1HB  LYS A 153     -13.316   2.621 -13.167  1.00  0.69           H  
ATOM   2301 2HB  LYS A 153     -12.106   1.426 -13.398  1.00  0.69           H  
ATOM   2302 1HG  LYS A 153     -10.402   3.037 -12.846  1.00  0.69           H  
ATOM   2303 2HG  LYS A 153     -11.643   4.274 -12.565  1.00  0.69           H  
ATOM   2304 1HD  LYS A 153     -12.586   2.817 -10.754  1.00  0.69           H  
ATOM   2305 2HD  LYS A 153     -11.272   1.659 -11.044  1.00  0.69           H  
ATOM   2306 1HE  LYS A 153     -10.491   3.048  -9.249  1.00  0.69           H  
ATOM   2307 2HE  LYS A 153      -9.678   3.617 -10.716  1.00  0.69           H  
ATOM   2308 1HZ  LYS A 153     -10.581   5.508  -9.463  1.00  0.69           H  
ATOM   2309 2HZ  LYS A 153     -11.361   5.362 -10.893  1.00  0.69           H  
ATOM   2310 3HZ  LYS A 153     -12.092   4.840  -9.544  1.00  0.69           H  
ATOM   2311  N   ALA A 154     -10.441   1.373 -15.542  1.00  0.70           N  
ATOM   2312  CA  ALA A 154      -9.106   0.959 -15.929  1.00  0.70           C  
ATOM   2313  C   ALA A 154      -8.728   1.511 -17.295  1.00  0.70           C  
ATOM   2314  O   ALA A 154      -7.599   1.973 -17.496  1.00  0.70           O  
ATOM   2315  CB  ALA A 154      -9.033  -0.558 -15.900  1.00  0.70           C  
ATOM   2316  H   ALA A 154     -11.153   0.663 -15.373  1.00  0.70           H  
ATOM   2317  HA  ALA A 154      -8.411   1.372 -15.216  1.00  0.70           H  
ATOM   2318 1HB  ALA A 154      -8.029  -0.890 -16.144  1.00  0.70           H  
ATOM   2319 2HB  ALA A 154      -9.296  -0.895 -14.907  1.00  0.70           H  
ATOM   2320 3HB  ALA A 154      -9.740  -0.970 -16.618  1.00  0.70           H  
ATOM   2321  N   GLN A 155      -9.681   1.537 -18.224  1.00  0.71           N  
ATOM   2322  CA  GLN A 155      -9.403   2.087 -19.544  1.00  0.71           C  
ATOM   2323  C   GLN A 155      -9.041   3.564 -19.462  1.00  0.71           C  
ATOM   2324  O   GLN A 155      -8.096   4.018 -20.113  1.00  0.71           O  
ATOM   2325  CB  GLN A 155     -10.635   1.961 -20.435  1.00  0.71           C  
ATOM   2326  CG  GLN A 155     -10.480   2.463 -21.879  1.00  0.71           C  
ATOM   2327  CD  GLN A 155      -9.608   1.654 -22.774  1.00  0.71           C  
ATOM   2328  OE1 GLN A 155      -9.881   0.480 -22.988  1.00  0.71           O  
ATOM   2329  NE2 GLN A 155      -8.558   2.272 -23.320  1.00  0.71           N  
ATOM   2330  H   GLN A 155     -10.597   1.130 -18.025  1.00  0.71           H  
ATOM   2331  HA  GLN A 155      -8.567   1.548 -19.984  1.00  0.71           H  
ATOM   2332 1HB  GLN A 155     -10.947   0.917 -20.470  1.00  0.71           H  
ATOM   2333 2HB  GLN A 155     -11.453   2.525 -19.993  1.00  0.71           H  
ATOM   2334 1HG  GLN A 155     -11.470   2.536 -22.337  1.00  0.71           H  
ATOM   2335 2HG  GLN A 155     -10.031   3.447 -21.830  1.00  0.71           H  
ATOM   2336 1HE2 GLN A 155      -7.944   1.783 -23.944  1.00  0.71           H  
ATOM   2337 2HE2 GLN A 155      -8.384   3.235 -23.111  1.00  0.71           H  
ATOM   2338  N   LYS A 156      -9.761   4.317 -18.623  1.00  0.72           N  
ATOM   2339  CA  LYS A 156      -9.531   5.755 -18.546  1.00  0.72           C  
ATOM   2340  C   LYS A 156      -8.283   6.069 -17.731  1.00  0.72           C  
ATOM   2341  O   LYS A 156      -7.521   6.977 -18.067  1.00  0.72           O  
ATOM   2342  CB  LYS A 156     -10.743   6.473 -17.956  1.00  0.72           C  
ATOM   2343  CG  LYS A 156     -12.077   6.351 -18.748  1.00  0.72           C  
ATOM   2344  CD  LYS A 156     -12.031   6.974 -20.152  1.00  0.72           C  
ATOM   2345  CE  LYS A 156     -11.937   5.904 -21.219  1.00  0.72           C  
ATOM   2346  NZ  LYS A 156     -11.924   6.465 -22.622  1.00  0.72           N  
ATOM   2347  H   LYS A 156     -10.519   3.891 -18.086  1.00  0.72           H  
ATOM   2348  HA  LYS A 156      -9.374   6.131 -19.557  1.00  0.72           H  
ATOM   2349 1HB  LYS A 156     -10.927   6.090 -16.948  1.00  0.72           H  
ATOM   2350 2HB  LYS A 156     -10.523   7.531 -17.873  1.00  0.72           H  
ATOM   2351 1HG  LYS A 156     -12.306   5.303 -18.871  1.00  0.72           H  
ATOM   2352 2HG  LYS A 156     -12.867   6.799 -18.187  1.00  0.72           H  
ATOM   2353 1HD  LYS A 156     -12.938   7.548 -20.325  1.00  0.72           H  
ATOM   2354 2HD  LYS A 156     -11.167   7.635 -20.244  1.00  0.72           H  
ATOM   2355 1HE  LYS A 156     -11.044   5.323 -21.065  1.00  0.72           H  
ATOM   2356 2HE  LYS A 156     -12.806   5.253 -21.117  1.00  0.72           H  
ATOM   2357 1HZ  LYS A 156     -11.907   5.690 -23.299  1.00  0.72           H  
ATOM   2358 2HZ  LYS A 156     -12.756   6.993 -22.797  1.00  0.72           H  
ATOM   2359 3HZ  LYS A 156     -11.079   7.053 -22.750  1.00  0.72           H  
ATOM   2360  N   TRP A 157      -8.018   5.286 -16.694  1.00  0.72           N  
ATOM   2361  CA  TRP A 157      -6.807   5.497 -15.923  1.00  0.72           C  
ATOM   2362  C   TRP A 157      -5.573   5.246 -16.769  1.00  0.72           C  
ATOM   2363  O   TRP A 157      -4.615   6.018 -16.701  1.00  0.72           O  
ATOM   2364  CB  TRP A 157      -6.822   4.635 -14.669  1.00  0.72           C  
ATOM   2365  CG  TRP A 157      -7.277   5.355 -13.420  1.00  0.72           C  
ATOM   2366  CD1 TRP A 157      -8.508   5.408 -12.874  1.00  0.72           C  
ATOM   2367  CD2 TRP A 157      -6.418   6.109 -12.522  1.00  0.72           C  
ATOM   2368  NE1 TRP A 157      -8.475   6.169 -11.695  1.00  0.72           N  
ATOM   2369  CE2 TRP A 157      -7.216   6.581 -11.481  1.00  0.72           C  
ATOM   2370  CE3 TRP A 157      -5.064   6.418 -12.518  1.00  0.72           C  
ATOM   2371  CZ2 TRP A 157      -6.706   7.336 -10.464  1.00  0.72           C  
ATOM   2372  CZ3 TRP A 157      -4.562   7.162 -11.489  1.00  0.72           C  
ATOM   2373  CH2 TRP A 157      -5.355   7.607 -10.498  1.00  0.72           C  
ATOM   2374  H   TRP A 157      -8.668   4.547 -16.427  1.00  0.72           H  
ATOM   2375  HA  TRP A 157      -6.787   6.533 -15.602  1.00  0.72           H  
ATOM   2376 1HB  TRP A 157      -7.512   3.812 -14.841  1.00  0.72           H  
ATOM   2377 2HB  TRP A 157      -5.875   4.203 -14.511  1.00  0.72           H  
ATOM   2378  HD1 TRP A 157      -9.382   4.950 -13.300  1.00  0.72           H  
ATOM   2379  HE1 TRP A 157      -9.242   6.430 -11.051  1.00  0.72           H  
ATOM   2380  HE3 TRP A 157      -4.416   6.089 -13.305  1.00  0.72           H  
ATOM   2381  HZ2 TRP A 157      -7.336   7.707  -9.646  1.00  0.72           H  
ATOM   2382  HZ3 TRP A 157      -3.506   7.384 -11.489  1.00  0.72           H  
ATOM   2383  HH2 TRP A 157      -4.917   8.183  -9.696  1.00  0.72           H  
ATOM   2384  N   GLU A 158      -5.603   4.202 -17.601  1.00  0.73           N  
ATOM   2385  CA  GLU A 158      -4.465   3.915 -18.456  1.00  0.73           C  
ATOM   2386  C   GLU A 158      -4.353   4.965 -19.567  1.00  0.73           C  
ATOM   2387  O   GLU A 158      -3.242   5.354 -19.945  1.00  0.73           O  
ATOM   2388  CB  GLU A 158      -4.565   2.522 -19.046  1.00  0.73           C  
ATOM   2389  CG  GLU A 158      -3.302   2.064 -19.801  1.00  0.73           C  
ATOM   2390  CD  GLU A 158      -2.106   1.935 -18.897  1.00  0.73           C  
ATOM   2391  OE1 GLU A 158      -2.287   1.908 -17.711  1.00  0.73           O  
ATOM   2392  OE2 GLU A 158      -1.007   1.831 -19.390  1.00  0.73           O  
ATOM   2393  H   GLU A 158      -6.412   3.577 -17.621  1.00  0.73           H  
ATOM   2394  HA  GLU A 158      -3.563   3.959 -17.849  1.00  0.73           H  
ATOM   2395 1HB  GLU A 158      -4.748   1.824 -18.236  1.00  0.73           H  
ATOM   2396 2HB  GLU A 158      -5.419   2.483 -19.723  1.00  0.73           H  
ATOM   2397 1HG  GLU A 158      -3.472   1.099 -20.252  1.00  0.73           H  
ATOM   2398 2HG  GLU A 158      -3.085   2.777 -20.595  1.00  0.73           H  
ATOM   2399  N   GLU A 159      -5.489   5.424 -20.123  1.00  0.73           N  
ATOM   2400  CA  GLU A 159      -5.424   6.451 -21.161  1.00  0.73           C  
ATOM   2401  C   GLU A 159      -4.728   7.686 -20.603  1.00  0.73           C  
ATOM   2402  O   GLU A 159      -3.820   8.239 -21.230  1.00  0.73           O  
ATOM   2403  CB  GLU A 159      -6.825   6.824 -21.663  1.00  0.73           C  
ATOM   2404  CG  GLU A 159      -6.855   7.847 -22.814  1.00  0.73           C  
ATOM   2405  CD  GLU A 159      -8.273   8.148 -23.333  1.00  0.73           C  
ATOM   2406  OE1 GLU A 159      -9.224   7.611 -22.789  1.00  0.73           O  
ATOM   2407  OE2 GLU A 159      -8.389   8.913 -24.267  1.00  0.73           O  
ATOM   2408  H   GLU A 159      -6.399   5.054 -19.843  1.00  0.73           H  
ATOM   2409  HA  GLU A 159      -4.837   6.069 -21.996  1.00  0.73           H  
ATOM   2410 1HB  GLU A 159      -7.343   5.923 -21.994  1.00  0.73           H  
ATOM   2411 2HB  GLU A 159      -7.402   7.239 -20.835  1.00  0.73           H  
ATOM   2412 1HG  GLU A 159      -6.408   8.773 -22.455  1.00  0.73           H  
ATOM   2413 2HG  GLU A 159      -6.242   7.475 -23.633  1.00  0.73           H  
ATOM   2414  N   VAL A 160      -5.114   8.089 -19.395  1.00  0.73           N  
ATOM   2415  CA  VAL A 160      -4.493   9.240 -18.774  1.00  0.73           C  
ATOM   2416  C   VAL A 160      -3.026   8.968 -18.475  1.00  0.73           C  
ATOM   2417  O   VAL A 160      -2.177   9.816 -18.754  1.00  0.73           O  
ATOM   2418  CB  VAL A 160      -5.262   9.672 -17.528  1.00  0.73           C  
ATOM   2419  CG1 VAL A 160      -4.496  10.724 -16.804  1.00  0.73           C  
ATOM   2420  CG2 VAL A 160      -6.621  10.226 -17.976  1.00  0.73           C  
ATOM   2421  H   VAL A 160      -5.874   7.603 -18.914  1.00  0.73           H  
ATOM   2422  HA  VAL A 160      -4.547  10.067 -19.478  1.00  0.73           H  
ATOM   2423  HB  VAL A 160      -5.397   8.818 -16.866  1.00  0.73           H  
ATOM   2424 1HG1 VAL A 160      -5.030  11.047 -15.926  1.00  0.73           H  
ATOM   2425 2HG1 VAL A 160      -3.556  10.293 -16.515  1.00  0.73           H  
ATOM   2426 3HG1 VAL A 160      -4.333  11.577 -17.461  1.00  0.73           H  
ATOM   2427 1HG2 VAL A 160      -7.189  10.542 -17.123  1.00  0.73           H  
ATOM   2428 2HG2 VAL A 160      -6.465  11.073 -18.639  1.00  0.73           H  
ATOM   2429 3HG2 VAL A 160      -7.173   9.450 -18.507  1.00  0.73           H  
ATOM   2430  N   ALA A 161      -2.702   7.781 -17.957  1.00  0.72           N  
ATOM   2431  CA  ALA A 161      -1.309   7.451 -17.689  1.00  0.72           C  
ATOM   2432  C   ALA A 161      -0.471   7.538 -18.945  1.00  0.72           C  
ATOM   2433  O   ALA A 161       0.662   8.028 -18.909  1.00  0.72           O  
ATOM   2434  CB  ALA A 161      -1.204   6.050 -17.136  1.00  0.72           C  
ATOM   2435  H   ALA A 161      -3.426   7.103 -17.718  1.00  0.72           H  
ATOM   2436  HA  ALA A 161      -0.923   8.176 -16.983  1.00  0.72           H  
ATOM   2437 1HB  ALA A 161      -0.165   5.817 -16.918  1.00  0.72           H  
ATOM   2438 2HB  ALA A 161      -1.787   5.972 -16.241  1.00  0.72           H  
ATOM   2439 3HB  ALA A 161      -1.584   5.341 -17.866  1.00  0.72           H  
ATOM   2440  N   THR A 162      -1.049   7.111 -20.065  1.00  0.71           N  
ATOM   2441  CA  THR A 162      -0.381   7.161 -21.343  1.00  0.71           C  
ATOM   2442  C   THR A 162      -0.111   8.609 -21.707  1.00  0.71           C  
ATOM   2443  O   THR A 162       0.987   8.939 -22.161  1.00  0.71           O  
ATOM   2444  CB  THR A 162      -1.215   6.486 -22.438  1.00  0.71           C  
ATOM   2445  OG1 THR A 162      -1.425   5.104 -22.096  1.00  0.71           O  
ATOM   2446  CG2 THR A 162      -0.495   6.594 -23.766  1.00  0.71           C  
ATOM   2447  H   THR A 162      -1.978   6.695 -20.022  1.00  0.71           H  
ATOM   2448  HA  THR A 162       0.571   6.640 -21.261  1.00  0.71           H  
ATOM   2449  HB  THR A 162      -2.176   6.974 -22.518  1.00  0.71           H  
ATOM   2450  HG1 THR A 162      -1.957   5.065 -21.260  1.00  0.71           H  
ATOM   2451 1HG2 THR A 162      -1.091   6.118 -24.541  1.00  0.71           H  
ATOM   2452 2HG2 THR A 162      -0.354   7.647 -24.005  1.00  0.71           H  
ATOM   2453 3HG2 THR A 162       0.474   6.102 -23.697  1.00  0.71           H  
ATOM   2454  N   ARG A 163      -1.101   9.486 -21.492  1.00  0.69           N  
ATOM   2455  CA  ARG A 163      -0.919  10.897 -21.818  1.00  0.69           C  
ATOM   2456  C   ARG A 163       0.212  11.469 -20.957  1.00  0.69           C  
ATOM   2457  O   ARG A 163       1.056  12.219 -21.457  1.00  0.69           O  
ATOM   2458  CB  ARG A 163      -2.195  11.690 -21.554  1.00  0.69           C  
ATOM   2459  CG  ARG A 163      -3.365  11.378 -22.479  1.00  0.69           C  
ATOM   2460  CD  ARG A 163      -4.607  12.136 -22.097  1.00  0.69           C  
ATOM   2461  NE  ARG A 163      -5.790  11.630 -22.807  1.00  0.69           N  
ATOM   2462  CZ  ARG A 163      -7.050  12.106 -22.663  1.00  0.69           C  
ATOM   2463  NH1 ARG A 163      -7.296  13.124 -21.890  1.00  0.69           N  
ATOM   2464  NH2 ARG A 163      -8.064  11.544 -23.293  1.00  0.69           N  
ATOM   2465  H   ARG A 163      -1.997   9.152 -21.132  1.00  0.69           H  
ATOM   2466  HA  ARG A 163      -0.652  10.991 -22.870  1.00  0.69           H  
ATOM   2467 1HB  ARG A 163      -2.523  11.541 -20.531  1.00  0.69           H  
ATOM   2468 2HB  ARG A 163      -1.975  12.749 -21.673  1.00  0.69           H  
ATOM   2469 1HG  ARG A 163      -3.092  11.672 -23.496  1.00  0.69           H  
ATOM   2470 2HG  ARG A 163      -3.581  10.319 -22.459  1.00  0.69           H  
ATOM   2471 1HD  ARG A 163      -4.781  12.037 -21.026  1.00  0.69           H  
ATOM   2472 2HD  ARG A 163      -4.479  13.193 -22.351  1.00  0.69           H  
ATOM   2473  HE  ARG A 163      -5.665  10.827 -23.415  1.00  0.69           H  
ATOM   2474 1HH1 ARG A 163      -6.547  13.576 -21.384  1.00  0.69           H  
ATOM   2475 2HH1 ARG A 163      -8.275  13.430 -21.785  1.00  0.69           H  
ATOM   2476 1HH2 ARG A 163      -7.929  10.712 -23.877  1.00  0.69           H  
ATOM   2477 2HH2 ARG A 163      -8.997  11.908 -23.165  1.00  0.69           H  
ATOM   2478  N   PHE A 164       0.279  11.067 -19.675  1.00  0.68           N  
ATOM   2479  CA  PHE A 164       1.355  11.542 -18.801  1.00  0.68           C  
ATOM   2480  C   PHE A 164       2.708  11.057 -19.318  1.00  0.68           C  
ATOM   2481  O   PHE A 164       3.685  11.816 -19.323  1.00  0.68           O  
ATOM   2482  CB  PHE A 164       1.137  11.108 -17.339  1.00  0.68           C  
ATOM   2483  CG  PHE A 164       0.234  11.956 -16.499  1.00  0.68           C  
ATOM   2484  CD1 PHE A 164      -1.028  11.576 -16.175  1.00  0.68           C  
ATOM   2485  CD2 PHE A 164       0.696  13.136 -16.006  1.00  0.68           C  
ATOM   2486  CE1 PHE A 164      -1.825  12.382 -15.370  1.00  0.68           C  
ATOM   2487  CE2 PHE A 164      -0.091  13.939 -15.215  1.00  0.68           C  
ATOM   2488  CZ  PHE A 164      -1.351  13.562 -14.905  1.00  0.68           C  
ATOM   2489  H   PHE A 164      -0.447  10.447 -19.308  1.00  0.68           H  
ATOM   2490  HA  PHE A 164       1.374  12.629 -18.826  1.00  0.68           H  
ATOM   2491 1HB  PHE A 164       0.735  10.099 -17.335  1.00  0.68           H  
ATOM   2492 2HB  PHE A 164       2.069  11.067 -16.838  1.00  0.68           H  
ATOM   2493  HD1 PHE A 164      -1.390  10.629 -16.551  1.00  0.68           H  
ATOM   2494  HD2 PHE A 164       1.713  13.431 -16.253  1.00  0.68           H  
ATOM   2495  HE1 PHE A 164      -2.830  12.078 -15.108  1.00  0.68           H  
ATOM   2496  HE2 PHE A 164       0.292  14.872 -14.838  1.00  0.68           H  
ATOM   2497  HZ  PHE A 164      -1.974  14.198 -14.278  1.00  0.68           H  
ATOM   2498  N   ARG A 165       2.766   9.811 -19.790  1.00  0.66           N  
ATOM   2499  CA  ARG A 165       4.005   9.291 -20.347  1.00  0.66           C  
ATOM   2500  C   ARG A 165       4.414  10.093 -21.575  1.00  0.66           C  
ATOM   2501  O   ARG A 165       5.584  10.437 -21.736  1.00  0.66           O  
ATOM   2502  CB  ARG A 165       3.881   7.828 -20.716  1.00  0.66           C  
ATOM   2503  CG  ARG A 165       5.174   7.210 -21.227  1.00  0.66           C  
ATOM   2504  CD  ARG A 165       5.043   5.749 -21.453  1.00  0.66           C  
ATOM   2505  NE  ARG A 165       6.267   5.175 -22.002  1.00  0.66           N  
ATOM   2506  CZ  ARG A 165       6.425   3.879 -22.345  1.00  0.66           C  
ATOM   2507  NH1 ARG A 165       5.434   3.028 -22.192  1.00  0.66           N  
ATOM   2508  NH2 ARG A 165       7.580   3.466 -22.838  1.00  0.66           N  
ATOM   2509  H   ARG A 165       1.942   9.212 -19.739  1.00  0.66           H  
ATOM   2510  HA  ARG A 165       4.789   9.388 -19.599  1.00  0.66           H  
ATOM   2511 1HB  ARG A 165       3.532   7.261 -19.858  1.00  0.66           H  
ATOM   2512 2HB  ARG A 165       3.135   7.717 -21.500  1.00  0.66           H  
ATOM   2513 1HG  ARG A 165       5.445   7.682 -22.174  1.00  0.66           H  
ATOM   2514 2HG  ARG A 165       5.969   7.380 -20.503  1.00  0.66           H  
ATOM   2515 1HD  ARG A 165       4.828   5.255 -20.506  1.00  0.66           H  
ATOM   2516 2HD  ARG A 165       4.230   5.561 -22.155  1.00  0.66           H  
ATOM   2517  HE  ARG A 165       7.058   5.798 -22.139  1.00  0.66           H  
ATOM   2518 1HH1 ARG A 165       4.550   3.342 -21.817  1.00  0.66           H  
ATOM   2519 2HH1 ARG A 165       5.556   2.059 -22.451  1.00  0.66           H  
ATOM   2520 1HH2 ARG A 165       8.342   4.122 -22.956  1.00  0.66           H  
ATOM   2521 2HH2 ARG A 165       7.701   2.498 -23.096  1.00  0.66           H  
ATOM   2522  N   LYS A 166       3.453  10.425 -22.445  1.00  0.65           N  
ATOM   2523  CA  LYS A 166       3.789  11.200 -23.635  1.00  0.65           C  
ATOM   2524  C   LYS A 166       4.335  12.565 -23.244  1.00  0.65           C  
ATOM   2525  O   LYS A 166       5.278  13.061 -23.864  1.00  0.65           O  
ATOM   2526  CB  LYS A 166       2.594  11.314 -24.572  1.00  0.65           C  
ATOM   2527  CG  LYS A 166       2.267   9.996 -25.257  1.00  0.65           C  
ATOM   2528  CD  LYS A 166       1.094  10.110 -26.199  1.00  0.65           C  
ATOM   2529  CE  LYS A 166       0.858   8.786 -26.921  1.00  0.65           C  
ATOM   2530  NZ  LYS A 166      -0.290   8.854 -27.847  1.00  0.65           N  
ATOM   2531  H   LYS A 166       2.492  10.116 -22.286  1.00  0.65           H  
ATOM   2532  HA  LYS A 166       4.577  10.675 -24.175  1.00  0.65           H  
ATOM   2533 1HB  LYS A 166       1.713  11.643 -24.012  1.00  0.65           H  
ATOM   2534 2HB  LYS A 166       2.795  12.058 -25.341  1.00  0.65           H  
ATOM   2535 1HG  LYS A 166       3.137   9.643 -25.801  1.00  0.65           H  
ATOM   2536 2HG  LYS A 166       2.024   9.260 -24.492  1.00  0.65           H  
ATOM   2537 1HD  LYS A 166       0.199  10.375 -25.629  1.00  0.65           H  
ATOM   2538 2HD  LYS A 166       1.275  10.894 -26.935  1.00  0.65           H  
ATOM   2539 1HE  LYS A 166       1.752   8.533 -27.489  1.00  0.65           H  
ATOM   2540 2HE  LYS A 166       0.676   8.008 -26.189  1.00  0.65           H  
ATOM   2541 1HZ  LYS A 166      -0.418   7.975 -28.315  1.00  0.65           H  
ATOM   2542 2HZ  LYS A 166      -1.128   9.088 -27.341  1.00  0.65           H  
ATOM   2543 3HZ  LYS A 166      -0.114   9.583 -28.542  1.00  0.65           H  
ATOM   2544  N   THR A 167       3.796  13.148 -22.172  1.00  0.63           N  
ATOM   2545  CA  THR A 167       4.319  14.414 -21.690  1.00  0.63           C  
ATOM   2546  C   THR A 167       5.766  14.270 -21.261  1.00  0.63           C  
ATOM   2547  O   THR A 167       6.597  15.099 -21.623  1.00  0.63           O  
ATOM   2548  CB  THR A 167       3.500  14.985 -20.543  1.00  0.63           C  
ATOM   2549  OG1 THR A 167       2.185  15.273 -20.973  1.00  0.63           O  
ATOM   2550  CG2 THR A 167       4.132  16.227 -20.097  1.00  0.63           C  
ATOM   2551  H   THR A 167       2.993  12.715 -21.710  1.00  0.63           H  
ATOM   2552  HA  THR A 167       4.303  15.135 -22.491  1.00  0.63           H  
ATOM   2553  HB  THR A 167       3.457  14.283 -19.716  1.00  0.63           H  
ATOM   2554  HG1 THR A 167       1.763  15.816 -20.271  1.00  0.63           H  
ATOM   2555 1HG2 THR A 167       3.542  16.623 -19.316  1.00  0.63           H  
ATOM   2556 2HG2 THR A 167       5.144  16.029 -19.743  1.00  0.63           H  
ATOM   2557 3HG2 THR A 167       4.163  16.927 -20.927  1.00  0.63           H  
ATOM   2558  N   TYR A 168       6.072  13.208 -20.529  1.00  0.62           N  
ATOM   2559  CA  TYR A 168       7.432  12.947 -20.078  1.00  0.62           C  
ATOM   2560  C   TYR A 168       8.364  12.898 -21.280  1.00  0.62           C  
ATOM   2561  O   TYR A 168       9.410  13.564 -21.327  1.00  0.62           O  
ATOM   2562  CB  TYR A 168       7.469  11.617 -19.335  1.00  0.62           C  
ATOM   2563  CG  TYR A 168       8.782  11.221 -18.766  1.00  0.62           C  
ATOM   2564  CD1 TYR A 168       9.210  11.781 -17.581  1.00  0.62           C  
ATOM   2565  CD2 TYR A 168       9.549  10.267 -19.401  1.00  0.62           C  
ATOM   2566  CE1 TYR A 168      10.405  11.398 -17.035  1.00  0.62           C  
ATOM   2567  CE2 TYR A 168      10.747   9.882 -18.850  1.00  0.62           C  
ATOM   2568  CZ  TYR A 168      11.178  10.449 -17.671  1.00  0.62           C  
ATOM   2569  OH  TYR A 168      12.380  10.070 -17.121  1.00  0.62           O  
ATOM   2570  H   TYR A 168       5.320  12.571 -20.258  1.00  0.62           H  
ATOM   2571  HA  TYR A 168       7.755  13.750 -19.423  1.00  0.62           H  
ATOM   2572 1HB  TYR A 168       6.736  11.633 -18.561  1.00  0.62           H  
ATOM   2573 2HB  TYR A 168       7.178  10.830 -20.007  1.00  0.62           H  
ATOM   2574  HD1 TYR A 168       8.599  12.526 -17.078  1.00  0.62           H  
ATOM   2575  HD2 TYR A 168       9.203   9.816 -20.338  1.00  0.62           H  
ATOM   2576  HE1 TYR A 168      10.742  11.847 -16.102  1.00  0.62           H  
ATOM   2577  HE2 TYR A 168      11.352   9.130 -19.348  1.00  0.62           H  
ATOM   2578  HH  TYR A 168      12.582  10.646 -16.379  1.00  0.62           H  
ATOM   2579  N   GLU A 169       7.956  12.133 -22.283  1.00  0.61           N  
ATOM   2580  CA  GLU A 169       8.760  11.975 -23.472  1.00  0.61           C  
ATOM   2581  C   GLU A 169       8.926  13.325 -24.203  1.00  0.61           C  
ATOM   2582  O   GLU A 169      10.015  13.620 -24.713  1.00  0.61           O  
ATOM   2583  CB  GLU A 169       8.101  10.912 -24.354  1.00  0.61           C  
ATOM   2584  CG  GLU A 169       8.134   9.450 -23.788  1.00  0.61           C  
ATOM   2585  CD  GLU A 169       9.504   8.794 -23.715  1.00  0.61           C  
ATOM   2586  OE1 GLU A 169      10.181   8.737 -24.722  1.00  0.61           O  
ATOM   2587  OE2 GLU A 169       9.859   8.326 -22.658  1.00  0.61           O  
ATOM   2588  H   GLU A 169       7.073  11.625 -22.197  1.00  0.61           H  
ATOM   2589  HA  GLU A 169       9.742  11.623 -23.177  1.00  0.61           H  
ATOM   2590 1HB  GLU A 169       7.052  11.169 -24.477  1.00  0.61           H  
ATOM   2591 2HB  GLU A 169       8.540  10.921 -25.329  1.00  0.61           H  
ATOM   2592 1HG  GLU A 169       7.718   9.471 -22.782  1.00  0.61           H  
ATOM   2593 2HG  GLU A 169       7.477   8.835 -24.401  1.00  0.61           H  
ATOM   2594  N   ALA A 170       7.865  14.147 -24.226  1.00  0.61           N  
ATOM   2595  CA  ALA A 170       7.898  15.477 -24.832  1.00  0.61           C  
ATOM   2596  C   ALA A 170       8.806  16.468 -24.088  1.00  0.61           C  
ATOM   2597  O   ALA A 170       9.472  17.302 -24.707  1.00  0.61           O  
ATOM   2598  CB  ALA A 170       6.497  16.061 -24.892  1.00  0.61           C  
ATOM   2599  H   ALA A 170       6.986  13.825 -23.827  1.00  0.61           H  
ATOM   2600  HA  ALA A 170       8.277  15.359 -25.835  1.00  0.61           H  
ATOM   2601 1HB  ALA A 170       6.531  17.029 -25.388  1.00  0.61           H  
ATOM   2602 2HB  ALA A 170       5.844  15.399 -25.435  1.00  0.61           H  
ATOM   2603 3HB  ALA A 170       6.117  16.184 -23.885  1.00  0.61           H  
ATOM   2604  N   VAL A 171       8.814  16.396 -22.754  1.00  0.62           N  
ATOM   2605  CA  VAL A 171       9.556  17.347 -21.932  1.00  0.62           C  
ATOM   2606  C   VAL A 171      10.961  16.906 -21.574  1.00  0.62           C  
ATOM   2607  O   VAL A 171      11.924  17.640 -21.798  1.00  0.62           O  
ATOM   2608  CB  VAL A 171       8.817  17.578 -20.601  1.00  0.62           C  
ATOM   2609  CG1 VAL A 171       9.605  18.486 -19.697  1.00  0.62           C  
ATOM   2610  CG2 VAL A 171       7.478  18.180 -20.836  1.00  0.62           C  
ATOM   2611  H   VAL A 171       8.236  15.690 -22.300  1.00  0.62           H  
ATOM   2612  HA  VAL A 171       9.616  18.288 -22.476  1.00  0.62           H  
ATOM   2613  HB  VAL A 171       8.700  16.616 -20.102  1.00  0.62           H  
ATOM   2614 1HG1 VAL A 171       9.065  18.615 -18.757  1.00  0.62           H  
ATOM   2615 2HG1 VAL A 171      10.584  18.047 -19.491  1.00  0.62           H  
ATOM   2616 3HG1 VAL A 171       9.731  19.448 -20.184  1.00  0.62           H  
ATOM   2617 1HG2 VAL A 171       6.987  18.305 -19.878  1.00  0.62           H  
ATOM   2618 2HG2 VAL A 171       7.597  19.142 -21.312  1.00  0.62           H  
ATOM   2619 3HG2 VAL A 171       6.884  17.533 -21.469  1.00  0.62           H  
ATOM   2620  N   GLU A 172      11.079  15.723 -20.985  1.00  0.63           N  
ATOM   2621  CA  GLU A 172      12.354  15.253 -20.484  1.00  0.63           C  
ATOM   2622  C   GLU A 172      13.234  14.735 -21.612  1.00  0.63           C  
ATOM   2623  O   GLU A 172      14.454  14.898 -21.581  1.00  0.63           O  
ATOM   2624  CB  GLU A 172      12.109  14.196 -19.411  1.00  0.63           C  
ATOM   2625  CG  GLU A 172      11.370  14.767 -18.170  1.00  0.63           C  
ATOM   2626  CD  GLU A 172      12.131  15.842 -17.428  1.00  0.63           C  
ATOM   2627  OE1 GLU A 172      13.269  15.614 -17.099  1.00  0.63           O  
ATOM   2628  OE2 GLU A 172      11.565  16.889 -17.177  1.00  0.63           O  
ATOM   2629  H   GLU A 172      10.267  15.122 -20.878  1.00  0.63           H  
ATOM   2630  HA  GLU A 172      12.868  16.094 -20.019  1.00  0.63           H  
ATOM   2631 1HB  GLU A 172      11.513  13.378 -19.821  1.00  0.63           H  
ATOM   2632 2HB  GLU A 172      13.059  13.776 -19.085  1.00  0.63           H  
ATOM   2633 1HG  GLU A 172      10.409  15.171 -18.497  1.00  0.63           H  
ATOM   2634 2HG  GLU A 172      11.173  13.971 -17.484  1.00  0.63           H  
ATOM   2635  N   HIS A 173      12.610  14.144 -22.631  1.00  0.65           N  
ATOM   2636  CA  HIS A 173      13.394  13.616 -23.750  1.00  0.65           C  
ATOM   2637  C   HIS A 173      13.355  14.486 -25.019  1.00  0.65           C  
ATOM   2638  O   HIS A 173      14.071  14.210 -25.982  1.00  0.65           O  
ATOM   2639  CB  HIS A 173      12.984  12.178 -24.060  1.00  0.65           C  
ATOM   2640  CG  HIS A 173      13.303  11.236 -22.937  1.00  0.65           C  
ATOM   2641  ND1 HIS A 173      14.601  10.915 -22.593  1.00  0.65           N  
ATOM   2642  CD2 HIS A 173      12.511  10.549 -22.080  1.00  0.65           C  
ATOM   2643  CE1 HIS A 173      14.590  10.072 -21.579  1.00  0.65           C  
ATOM   2644  NE2 HIS A 173      13.342   9.832 -21.253  1.00  0.65           N  
ATOM   2645  H   HIS A 173      11.594  14.023 -22.580  1.00  0.65           H  
ATOM   2646  HA  HIS A 173      14.439  13.573 -23.448  1.00  0.65           H  
ATOM   2647 1HB  HIS A 173      11.922  12.124 -24.262  1.00  0.65           H  
ATOM   2648 2HB  HIS A 173      13.503  11.839 -24.953  1.00  0.65           H  
ATOM   2649  HD2 HIS A 173      11.425  10.551 -22.045  1.00  0.65           H  
ATOM   2650  HE1 HIS A 173      15.467   9.645 -21.096  1.00  0.65           H  
ATOM   2651  HE2 HIS A 173      13.035   9.217 -20.514  1.00  0.65           H  
ATOM   2652  N   GLY A 174      12.537  15.538 -25.023  1.00  0.67           N  
ATOM   2653  CA  GLY A 174      12.460  16.461 -26.162  1.00  0.67           C  
ATOM   2654  C   GLY A 174      11.750  15.929 -27.416  1.00  0.67           C  
ATOM   2655  O   GLY A 174      12.038  16.379 -28.529  1.00  0.67           O  
ATOM   2656  H   GLY A 174      11.961  15.716 -24.212  1.00  0.67           H  
ATOM   2657 1HA  GLY A 174      11.944  17.363 -25.830  1.00  0.67           H  
ATOM   2658 2HA  GLY A 174      13.469  16.769 -26.428  1.00  0.67           H  
ATOM   2659  N   LYS A 175      10.854  14.964 -27.258  1.00  0.71           N  
ATOM   2660  CA  LYS A 175      10.160  14.385 -28.404  1.00  0.71           C  
ATOM   2661  C   LYS A 175       8.947  15.216 -28.805  1.00  0.71           C  
ATOM   2662  O   LYS A 175       8.492  16.067 -28.045  1.00  0.71           O  
ATOM   2663  CB  LYS A 175       9.807  12.942 -28.102  1.00  0.71           C  
ATOM   2664  CG  LYS A 175      11.057  12.080 -27.938  1.00  0.71           C  
ATOM   2665  CD  LYS A 175      10.729  10.641 -27.649  1.00  0.71           C  
ATOM   2666  CE  LYS A 175      11.987   9.802 -27.501  1.00  0.71           C  
ATOM   2667  NZ  LYS A 175      11.660   8.401 -27.143  1.00  0.71           N  
ATOM   2668  H   LYS A 175      10.642  14.617 -26.323  1.00  0.71           H  
ATOM   2669  HA  LYS A 175      10.847  14.382 -29.251  1.00  0.71           H  
ATOM   2670 1HB  LYS A 175       9.257  12.894 -27.169  1.00  0.71           H  
ATOM   2671 2HB  LYS A 175       9.176  12.529 -28.888  1.00  0.71           H  
ATOM   2672 1HG  LYS A 175      11.662  12.140 -28.840  1.00  0.71           H  
ATOM   2673 2HG  LYS A 175      11.644  12.475 -27.103  1.00  0.71           H  
ATOM   2674 1HD  LYS A 175      10.187  10.579 -26.720  1.00  0.71           H  
ATOM   2675 2HD  LYS A 175      10.106  10.231 -28.441  1.00  0.71           H  
ATOM   2676 1HE  LYS A 175      12.543   9.812 -28.435  1.00  0.71           H  
ATOM   2677 2HE  LYS A 175      12.607  10.228 -26.713  1.00  0.71           H  
ATOM   2678 1HZ  LYS A 175      12.502   7.862 -27.033  1.00  0.71           H  
ATOM   2679 2HZ  LYS A 175      11.140   8.420 -26.249  1.00  0.71           H  
ATOM   2680 3HZ  LYS A 175      11.085   7.988 -27.857  1.00  0.71           H  
ATOM   2681  N   VAL A 176       8.452  15.016 -30.022  1.00  0.75           N  
ATOM   2682  CA  VAL A 176       7.315  15.805 -30.474  1.00  0.75           C  
ATOM   2683  C   VAL A 176       6.023  15.024 -30.628  1.00  0.75           C  
ATOM   2684  O   VAL A 176       5.952  14.029 -31.349  1.00  0.75           O  
ATOM   2685  CB  VAL A 176       7.646  16.484 -31.810  1.00  0.75           C  
ATOM   2686  CG1 VAL A 176       6.437  17.277 -32.303  1.00  0.75           C  
ATOM   2687  CG2 VAL A 176       8.852  17.395 -31.618  1.00  0.75           C  
ATOM   2688  H   VAL A 176       8.857  14.319 -30.630  1.00  0.75           H  
ATOM   2689  HA  VAL A 176       7.138  16.593 -29.741  1.00  0.75           H  
ATOM   2690  HB  VAL A 176       7.872  15.725 -32.558  1.00  0.75           H  
ATOM   2691 1HG1 VAL A 176       6.676  17.751 -33.254  1.00  0.75           H  
ATOM   2692 2HG1 VAL A 176       5.589  16.607 -32.439  1.00  0.75           H  
ATOM   2693 3HG1 VAL A 176       6.180  18.043 -31.570  1.00  0.75           H  
ATOM   2694 1HG2 VAL A 176       9.098  17.878 -32.562  1.00  0.75           H  
ATOM   2695 2HG2 VAL A 176       8.617  18.154 -30.871  1.00  0.75           H  
ATOM   2696 3HG2 VAL A 176       9.707  16.809 -31.279  1.00  0.75           H  
ATOM   2697  N   TYR A 177       5.007  15.515 -29.934  1.00  0.79           N  
ATOM   2698  CA  TYR A 177       3.666  14.966 -29.935  1.00  0.79           C  
ATOM   2699  C   TYR A 177       2.671  16.098 -30.183  1.00  0.79           C  
ATOM   2700  O   TYR A 177       2.971  17.243 -29.839  1.00  0.79           O  
ATOM   2701  CB  TYR A 177       3.350  14.337 -28.593  1.00  0.79           C  
ATOM   2702  CG  TYR A 177       4.193  13.172 -28.206  1.00  0.79           C  
ATOM   2703  CD1 TYR A 177       5.409  13.364 -27.578  1.00  0.79           C  
ATOM   2704  CD2 TYR A 177       3.737  11.899 -28.460  1.00  0.79           C  
ATOM   2705  CE1 TYR A 177       6.163  12.283 -27.208  1.00  0.79           C  
ATOM   2706  CE2 TYR A 177       4.491  10.814 -28.095  1.00  0.79           C  
ATOM   2707  CZ  TYR A 177       5.698  10.997 -27.471  1.00  0.79           C  
ATOM   2708  OH  TYR A 177       6.441   9.902 -27.106  1.00  0.79           O  
ATOM   2709  H   TYR A 177       5.188  16.331 -29.365  1.00  0.79           H  
ATOM   2710  HA  TYR A 177       3.611  14.213 -30.710  1.00  0.79           H  
ATOM   2711 1HB  TYR A 177       3.487  15.096 -27.863  1.00  0.79           H  
ATOM   2712 2HB  TYR A 177       2.298  14.035 -28.554  1.00  0.79           H  
ATOM   2713  HD1 TYR A 177       5.765  14.368 -27.381  1.00  0.79           H  
ATOM   2714  HD2 TYR A 177       2.771  11.755 -28.952  1.00  0.79           H  
ATOM   2715  HE1 TYR A 177       7.113  12.434 -26.714  1.00  0.79           H  
ATOM   2716  HE2 TYR A 177       4.128   9.807 -28.297  1.00  0.79           H  
ATOM   2717  HH  TYR A 177       5.944   9.103 -27.289  1.00  0.79           H  
ATOM   2718  N   PRO A 178       1.507  15.840 -30.796  1.00  0.81           N  
ATOM   2719  CA  PRO A 178       0.411  16.778 -30.897  1.00  0.81           C  
ATOM   2720  C   PRO A 178      -0.005  17.182 -29.497  1.00  0.81           C  
ATOM   2721  O   PRO A 178      -0.043  16.343 -28.596  1.00  0.81           O  
ATOM   2722  CB  PRO A 178      -0.681  15.959 -31.598  1.00  0.81           C  
ATOM   2723  CG  PRO A 178       0.072  14.894 -32.364  1.00  0.81           C  
ATOM   2724  CD  PRO A 178       1.271  14.556 -31.493  1.00  0.81           C  
ATOM   2725  HA  PRO A 178       0.722  17.652 -31.492  1.00  0.81           H  
ATOM   2726 1HB  PRO A 178      -1.368  15.532 -30.848  1.00  0.81           H  
ATOM   2727 2HB  PRO A 178      -1.282  16.611 -32.248  1.00  0.81           H  
ATOM   2728 1HG  PRO A 178      -0.581  14.020 -32.532  1.00  0.81           H  
ATOM   2729 2HG  PRO A 178       0.360  15.272 -33.357  1.00  0.81           H  
ATOM   2730 1HD  PRO A 178       1.031  13.746 -30.777  1.00  0.81           H  
ATOM   2731 2HD  PRO A 178       2.094  14.299 -32.170  1.00  0.81           H  
ATOM   2732  N   PHE A 179      -0.408  18.430 -29.312  1.00  0.83           N  
ATOM   2733  CA  PHE A 179      -0.847  18.877 -27.989  1.00  0.83           C  
ATOM   2734  C   PHE A 179      -2.030  18.094 -27.467  1.00  0.83           C  
ATOM   2735  O   PHE A 179      -2.166  17.887 -26.265  1.00  0.83           O  
ATOM   2736  CB  PHE A 179      -1.163  20.358 -28.004  1.00  0.83           C  
ATOM   2737  CG  PHE A 179      -1.544  20.929 -26.669  1.00  0.83           C  
ATOM   2738  CD1 PHE A 179      -0.724  20.765 -25.574  1.00  0.83           C  
ATOM   2739  CD2 PHE A 179      -2.688  21.709 -26.527  1.00  0.83           C  
ATOM   2740  CE1 PHE A 179      -1.040  21.338 -24.356  1.00  0.83           C  
ATOM   2741  CE2 PHE A 179      -3.002  22.291 -25.313  1.00  0.83           C  
ATOM   2742  CZ  PHE A 179      -2.176  22.100 -24.231  1.00  0.83           C  
ATOM   2743  H   PHE A 179      -0.375  19.091 -30.076  1.00  0.83           H  
ATOM   2744  HA  PHE A 179      -0.021  18.730 -27.297  1.00  0.83           H  
ATOM   2745 1HB  PHE A 179      -0.331  20.881 -28.362  1.00  0.83           H  
ATOM   2746 2HB  PHE A 179      -1.983  20.544 -28.695  1.00  0.83           H  
ATOM   2747  HD1 PHE A 179       0.183  20.171 -25.679  1.00  0.83           H  
ATOM   2748  HD2 PHE A 179      -3.337  21.870 -27.390  1.00  0.83           H  
ATOM   2749  HE1 PHE A 179      -0.383  21.198 -23.497  1.00  0.83           H  
ATOM   2750  HE2 PHE A 179      -3.897  22.907 -25.214  1.00  0.83           H  
ATOM   2751  HZ  PHE A 179      -2.415  22.560 -23.284  1.00  0.83           H  
ATOM   2752  N   ASP A 180      -2.854  17.602 -28.378  1.00  0.81           N  
ATOM   2753  CA  ASP A 180      -4.048  16.856 -28.027  1.00  0.81           C  
ATOM   2754  C   ASP A 180      -3.753  15.602 -27.195  1.00  0.81           C  
ATOM   2755  O   ASP A 180      -4.642  15.120 -26.488  1.00  0.81           O  
ATOM   2756  CB  ASP A 180      -4.793  16.437 -29.294  1.00  0.81           C  
ATOM   2757  CG  ASP A 180      -5.479  17.598 -30.030  1.00  0.81           C  
ATOM   2758  OD1 ASP A 180      -5.593  18.666 -29.471  1.00  0.81           O  
ATOM   2759  OD2 ASP A 180      -5.872  17.399 -31.154  1.00  0.81           O  
ATOM   2760  H   ASP A 180      -2.655  17.781 -29.350  1.00  0.81           H  
ATOM   2761  HA  ASP A 180      -4.694  17.509 -27.440  1.00  0.81           H  
ATOM   2762 1HB  ASP A 180      -4.093  15.953 -29.978  1.00  0.81           H  
ATOM   2763 2HB  ASP A 180      -5.550  15.696 -29.033  1.00  0.81           H  
ATOM   2764  N   GLU A 181      -2.535  15.047 -27.324  1.00  0.79           N  
ATOM   2765  CA  GLU A 181      -2.150  13.828 -26.619  1.00  0.79           C  
ATOM   2766  C   GLU A 181      -1.261  14.075 -25.393  1.00  0.79           C  
ATOM   2767  O   GLU A 181      -0.797  13.123 -24.761  1.00  0.79           O  
ATOM   2768  CB  GLU A 181      -1.422  12.892 -27.580  1.00  0.79           C  
ATOM   2769  CG  GLU A 181      -2.277  12.434 -28.773  1.00  0.79           C  
ATOM   2770  CD  GLU A 181      -1.564  11.447 -29.682  1.00  0.79           C  
ATOM   2771  OE1 GLU A 181      -0.420  11.129 -29.408  1.00  0.79           O  
ATOM   2772  OE2 GLU A 181      -2.163  10.992 -30.623  1.00  0.79           O  
ATOM   2773  H   GLU A 181      -1.825  15.509 -27.893  1.00  0.79           H  
ATOM   2774  HA  GLU A 181      -3.060  13.337 -26.275  1.00  0.79           H  
ATOM   2775 1HB  GLU A 181      -0.533  13.396 -27.972  1.00  0.79           H  
ATOM   2776 2HB  GLU A 181      -1.091  12.011 -27.043  1.00  0.79           H  
ATOM   2777 1HG  GLU A 181      -3.192  11.977 -28.397  1.00  0.79           H  
ATOM   2778 2HG  GLU A 181      -2.555  13.315 -29.354  1.00  0.79           H  
ATOM   2779  N   LEU A 182      -1.002  15.339 -25.074  1.00  0.75           N  
ATOM   2780  CA  LEU A 182      -0.139  15.698 -23.950  1.00  0.75           C  
ATOM   2781  C   LEU A 182      -0.979  16.168 -22.785  1.00  0.75           C  
ATOM   2782  O   LEU A 182      -2.049  16.706 -23.002  1.00  0.75           O  
ATOM   2783  CB  LEU A 182       0.849  16.780 -24.395  1.00  0.75           C  
ATOM   2784  CG  LEU A 182       1.763  16.339 -25.546  1.00  0.75           C  
ATOM   2785  CD1 LEU A 182       2.628  17.494 -26.001  1.00  0.75           C  
ATOM   2786  CD2 LEU A 182       2.601  15.191 -25.031  1.00  0.75           C  
ATOM   2787  H   LEU A 182      -1.429  16.096 -25.610  1.00  0.75           H  
ATOM   2788  HA  LEU A 182       0.421  14.818 -23.633  1.00  0.75           H  
ATOM   2789 1HB  LEU A 182       0.284  17.654 -24.726  1.00  0.75           H  
ATOM   2790 2HB  LEU A 182       1.472  17.061 -23.543  1.00  0.75           H  
ATOM   2791  HG  LEU A 182       1.163  16.008 -26.395  1.00  0.75           H  
ATOM   2792 1HD1 LEU A 182       3.280  17.176 -26.811  1.00  0.75           H  
ATOM   2793 2HD1 LEU A 182       2.001  18.303 -26.348  1.00  0.75           H  
ATOM   2794 3HD1 LEU A 182       3.224  17.827 -25.166  1.00  0.75           H  
ATOM   2795 1HD2 LEU A 182       3.273  14.817 -25.764  1.00  0.75           H  
ATOM   2796 2HD2 LEU A 182       3.161  15.552 -24.207  1.00  0.75           H  
ATOM   2797 3HD2 LEU A 182       1.947  14.383 -24.706  1.00  0.75           H  
ATOM   2798  N   ILE A 183      -0.497  15.986 -21.561  1.00  0.72           N  
ATOM   2799  CA  ILE A 183      -1.218  16.434 -20.363  1.00  0.72           C  
ATOM   2800  C   ILE A 183      -0.297  17.210 -19.445  1.00  0.72           C  
ATOM   2801  O   ILE A 183       0.880  16.875 -19.286  1.00  0.72           O  
ATOM   2802  CB  ILE A 183      -1.849  15.245 -19.598  1.00  0.72           C  
ATOM   2803  CG1 ILE A 183      -2.743  15.704 -18.412  1.00  0.72           C  
ATOM   2804  CG2 ILE A 183      -0.754  14.390 -19.086  1.00  0.72           C  
ATOM   2805  CD1 ILE A 183      -3.646  14.599 -17.870  1.00  0.72           C  
ATOM   2806  H   ILE A 183       0.401  15.536 -21.453  1.00  0.72           H  
ATOM   2807  HA  ILE A 183      -2.008  17.107 -20.663  1.00  0.72           H  
ATOM   2808  HB  ILE A 183      -2.474  14.674 -20.279  1.00  0.72           H  
ATOM   2809 1HG1 ILE A 183      -2.104  16.049 -17.598  1.00  0.72           H  
ATOM   2810 2HG1 ILE A 183      -3.373  16.526 -18.732  1.00  0.72           H  
ATOM   2811 1HG2 ILE A 183      -1.178  13.532 -18.571  1.00  0.72           H  
ATOM   2812 2HG2 ILE A 183      -0.153  14.061 -19.923  1.00  0.72           H  
ATOM   2813 3HG2 ILE A 183      -0.135  14.963 -18.396  1.00  0.72           H  
ATOM   2814 1HD1 ILE A 183      -4.237  14.987 -17.040  1.00  0.72           H  
ATOM   2815 2HD1 ILE A 183      -4.312  14.251 -18.662  1.00  0.72           H  
ATOM   2816 3HD1 ILE A 183      -3.033  13.776 -17.528  1.00  0.72           H  
ATOM   2817  N   SER A 184      -0.833  18.256 -18.848  1.00  0.69           N  
ATOM   2818  CA  SER A 184      -0.042  19.086 -17.964  1.00  0.69           C  
ATOM   2819  C   SER A 184      -0.884  19.532 -16.787  1.00  0.69           C  
ATOM   2820  O   SER A 184      -2.109  19.629 -16.882  1.00  0.69           O  
ATOM   2821  CB  SER A 184       0.522  20.263 -18.731  1.00  0.69           C  
ATOM   2822  OG  SER A 184       1.340  21.091 -17.922  1.00  0.69           O  
ATOM   2823  H   SER A 184      -1.813  18.479 -19.038  1.00  0.69           H  
ATOM   2824  HA  SER A 184       0.791  18.507 -17.589  1.00  0.69           H  
ATOM   2825 1HB  SER A 184       1.093  19.893 -19.575  1.00  0.69           H  
ATOM   2826 2HB  SER A 184      -0.295  20.849 -19.132  1.00  0.69           H  
ATOM   2827  HG  SER A 184       1.849  20.476 -17.352  1.00  0.69           H  
ATOM   2828  N   ILE A 185      -0.234  19.716 -15.662  1.00  0.68           N  
ATOM   2829  CA  ILE A 185      -0.914  20.144 -14.457  1.00  0.68           C  
ATOM   2830  C   ILE A 185      -0.445  21.569 -14.206  1.00  0.68           C  
ATOM   2831  O   ILE A 185       0.745  21.781 -14.017  1.00  0.68           O  
ATOM   2832  CB  ILE A 185      -0.504  19.240 -13.291  1.00  0.68           C  
ATOM   2833  CG1 ILE A 185      -0.792  17.765 -13.605  1.00  0.68           C  
ATOM   2834  CG2 ILE A 185      -1.236  19.639 -12.073  1.00  0.68           C  
ATOM   2835  CD1 ILE A 185      -0.209  16.815 -12.583  1.00  0.68           C  
ATOM   2836  H   ILE A 185       0.779  19.614 -15.670  1.00  0.68           H  
ATOM   2837  HA  ILE A 185      -1.991  20.133 -14.602  1.00  0.68           H  
ATOM   2838  HB  ILE A 185       0.529  19.333 -13.134  1.00  0.68           H  
ATOM   2839 1HG1 ILE A 185      -1.832  17.612 -13.656  1.00  0.68           H  
ATOM   2840 2HG1 ILE A 185      -0.363  17.514 -14.575  1.00  0.68           H  
ATOM   2841 1HG2 ILE A 185      -0.933  19.001 -11.252  1.00  0.68           H  
ATOM   2842 2HG2 ILE A 185      -0.995  20.668 -11.855  1.00  0.68           H  
ATOM   2843 3HG2 ILE A 185      -2.306  19.538 -12.234  1.00  0.68           H  
ATOM   2844 1HD1 ILE A 185      -0.446  15.795 -12.853  1.00  0.68           H  
ATOM   2845 2HD1 ILE A 185       0.876  16.939 -12.550  1.00  0.68           H  
ATOM   2846 3HD1 ILE A 185      -0.627  17.028 -11.601  1.00  0.68           H  
ATOM   2847  N   ASN A 186      -1.316  22.563 -14.220  1.00  0.69           N  
ATOM   2848  CA  ASN A 186      -0.760  23.907 -14.146  1.00  0.69           C  
ATOM   2849  C   ASN A 186      -0.368  24.331 -12.729  1.00  0.69           C  
ATOM   2850  O   ASN A 186      -1.161  24.928 -11.990  1.00  0.69           O  
ATOM   2851  CB  ASN A 186      -1.716  24.913 -14.762  1.00  0.69           C  
ATOM   2852  CG  ASN A 186      -1.106  26.301 -14.911  1.00  0.69           C  
ATOM   2853  OD1 ASN A 186      -0.140  26.675 -14.228  1.00  0.69           O  
ATOM   2854  ND2 ASN A 186      -1.659  27.090 -15.809  1.00  0.69           N  
ATOM   2855  H   ASN A 186      -2.319  22.426 -14.338  1.00  0.69           H  
ATOM   2856  HA  ASN A 186       0.155  23.921 -14.742  1.00  0.69           H  
ATOM   2857 1HB  ASN A 186      -2.041  24.562 -15.735  1.00  0.69           H  
ATOM   2858 2HB  ASN A 186      -2.605  24.990 -14.135  1.00  0.69           H  
ATOM   2859 1HD2 ASN A 186      -1.300  28.016 -15.948  1.00  0.69           H  
ATOM   2860 2HD2 ASN A 186      -2.446  26.779 -16.343  1.00  0.69           H  
ATOM   2861  N   SER A 187       0.913  24.159 -12.406  1.00  0.70           N  
ATOM   2862  CA  SER A 187       1.419  24.511 -11.075  1.00  0.70           C  
ATOM   2863  C   SER A 187       1.255  25.984 -10.670  1.00  0.70           C  
ATOM   2864  O   SER A 187       1.406  26.310  -9.494  1.00  0.70           O  
ATOM   2865  CB  SER A 187       2.888  24.178 -10.973  1.00  0.70           C  
ATOM   2866  OG  SER A 187       3.662  24.977 -11.824  1.00  0.70           O  
ATOM   2867  H   SER A 187       1.512  23.624 -13.055  1.00  0.70           H  
ATOM   2868  HA  SER A 187       0.872  23.904 -10.353  1.00  0.70           H  
ATOM   2869 1HB  SER A 187       3.222  24.300  -9.946  1.00  0.70           H  
ATOM   2870 2HB  SER A 187       3.011  23.163 -11.240  1.00  0.70           H  
ATOM   2871  HG  SER A 187       3.403  24.723 -12.719  1.00  0.70           H  
ATOM   2872  N   GLU A 188       0.997  26.891 -11.621  1.00  0.72           N  
ATOM   2873  CA  GLU A 188       0.830  28.301 -11.261  1.00  0.72           C  
ATOM   2874  C   GLU A 188      -0.581  28.634 -10.785  1.00  0.72           C  
ATOM   2875  O   GLU A 188      -0.808  29.712 -10.227  1.00  0.72           O  
ATOM   2876  CB  GLU A 188       1.178  29.245 -12.417  1.00  0.72           C  
ATOM   2877  CG  GLU A 188       2.639  29.267 -12.814  1.00  0.72           C  
ATOM   2878  CD  GLU A 188       2.931  30.270 -13.905  1.00  0.72           C  
ATOM   2879  OE1 GLU A 188       2.016  30.894 -14.387  1.00  0.72           O  
ATOM   2880  OE2 GLU A 188       4.088  30.428 -14.241  1.00  0.72           O  
ATOM   2881  H   GLU A 188       0.847  26.598 -12.584  1.00  0.72           H  
ATOM   2882  HA  GLU A 188       1.512  28.518 -10.440  1.00  0.72           H  
ATOM   2883 1HB  GLU A 188       0.597  28.973 -13.294  1.00  0.72           H  
ATOM   2884 2HB  GLU A 188       0.895  30.261 -12.146  1.00  0.72           H  
ATOM   2885 1HG  GLU A 188       3.242  29.507 -11.938  1.00  0.72           H  
ATOM   2886 2HG  GLU A 188       2.922  28.269 -13.154  1.00  0.72           H  
ATOM   2887  N   THR A 189      -1.539  27.739 -11.034  1.00  0.75           N  
ATOM   2888  CA  THR A 189      -2.922  28.008 -10.657  1.00  0.75           C  
ATOM   2889  C   THR A 189      -3.431  27.007  -9.611  1.00  0.75           C  
ATOM   2890  O   THR A 189      -4.392  27.284  -8.890  1.00  0.75           O  
ATOM   2891  CB  THR A 189      -3.823  28.060 -11.910  1.00  0.75           C  
ATOM   2892  OG1 THR A 189      -3.799  26.822 -12.585  1.00  0.75           O  
ATOM   2893  CG2 THR A 189      -3.312  29.127 -12.871  1.00  0.75           C  
ATOM   2894  H   THR A 189      -1.307  26.854 -11.479  1.00  0.75           H  
ATOM   2895  HA  THR A 189      -2.966  28.995 -10.200  1.00  0.75           H  
ATOM   2896  HB  THR A 189      -4.848  28.288 -11.617  1.00  0.75           H  
ATOM   2897  HG1 THR A 189      -4.452  26.227 -12.184  1.00  0.75           H  
ATOM   2898 1HG2 THR A 189      -3.952  29.156 -13.752  1.00  0.75           H  
ATOM   2899 2HG2 THR A 189      -3.325  30.098 -12.377  1.00  0.75           H  
ATOM   2900 3HG2 THR A 189      -2.292  28.888 -13.174  1.00  0.75           H  
ATOM   2901  N   ILE A 190      -2.738  25.879  -9.473  1.00  0.77           N  
ATOM   2902  CA  ILE A 190      -3.122  24.865  -8.497  1.00  0.77           C  
ATOM   2903  C   ILE A 190      -2.232  25.006  -7.266  1.00  0.77           C  
ATOM   2904  O   ILE A 190      -1.014  24.886  -7.352  1.00  0.77           O  
ATOM   2905  CB  ILE A 190      -2.958  23.468  -9.099  1.00  0.77           C  
ATOM   2906  CG1 ILE A 190      -3.840  23.353 -10.314  1.00  0.77           C  
ATOM   2907  CG2 ILE A 190      -3.293  22.379  -8.061  1.00  0.77           C  
ATOM   2908  CD1 ILE A 190      -3.553  22.175 -11.139  1.00  0.77           C  
ATOM   2909  H   ILE A 190      -1.971  25.691 -10.114  1.00  0.77           H  
ATOM   2910  HA  ILE A 190      -4.160  25.014  -8.208  1.00  0.77           H  
ATOM   2911  HB  ILE A 190      -1.932  23.354  -9.435  1.00  0.77           H  
ATOM   2912 1HG1 ILE A 190      -4.878  23.316 -10.003  1.00  0.77           H  
ATOM   2913 2HG1 ILE A 190      -3.693  24.236 -10.940  1.00  0.77           H  
ATOM   2914 1HG2 ILE A 190      -3.162  21.393  -8.506  1.00  0.77           H  
ATOM   2915 2HG2 ILE A 190      -2.633  22.479  -7.201  1.00  0.77           H  
ATOM   2916 3HG2 ILE A 190      -4.323  22.494  -7.735  1.00  0.77           H  
ATOM   2917 1HD1 ILE A 190      -4.197  22.187 -11.985  1.00  0.77           H  
ATOM   2918 2HD1 ILE A 190      -2.528  22.241 -11.471  1.00  0.77           H  
ATOM   2919 3HD1 ILE A 190      -3.704  21.264 -10.566  1.00  0.77           H  
ATOM   2920  N   HIS A 191      -2.838  25.265  -6.110  1.00  0.80           N  
ATOM   2921  CA  HIS A 191      -2.046  25.496  -4.908  1.00  0.80           C  
ATOM   2922  C   HIS A 191      -1.113  24.296  -4.671  1.00  0.80           C  
ATOM   2923  O   HIS A 191      -1.609  23.165  -4.665  1.00  0.80           O  
ATOM   2924  CB  HIS A 191      -2.976  25.682  -3.697  1.00  0.80           C  
ATOM   2925  CG  HIS A 191      -2.284  26.085  -2.427  1.00  0.80           C  
ATOM   2926  ND1 HIS A 191      -1.536  25.202  -1.668  1.00  0.80           N  
ATOM   2927  CD2 HIS A 191      -2.224  27.279  -1.790  1.00  0.80           C  
ATOM   2928  CE1 HIS A 191      -1.045  25.847  -0.615  1.00  0.80           C  
ATOM   2929  NE2 HIS A 191      -1.450  27.104  -0.669  1.00  0.80           N  
ATOM   2930  H   HIS A 191      -3.844  25.345  -6.084  1.00  0.80           H  
ATOM   2931  HA  HIS A 191      -1.492  26.414  -5.036  1.00  0.80           H  
ATOM   2932 1HB  HIS A 191      -3.725  26.441  -3.929  1.00  0.80           H  
ATOM   2933 2HB  HIS A 191      -3.505  24.750  -3.506  1.00  0.80           H  
ATOM   2934  HD2 HIS A 191      -2.700  28.206  -2.108  1.00  0.80           H  
ATOM   2935  HE1 HIS A 191      -0.414  25.418   0.165  1.00  0.80           H  
ATOM   2936  HE2 HIS A 191      -1.229  27.825   0.006  1.00  0.80           H  
ATOM   2937  N   PRO A 192       0.189  24.509  -4.346  1.00  0.83           N  
ATOM   2938  CA  PRO A 192       1.208  23.494  -4.094  1.00  0.83           C  
ATOM   2939  C   PRO A 192       0.797  22.356  -3.162  1.00  0.83           C  
ATOM   2940  O   PRO A 192       1.258  21.227  -3.340  1.00  0.83           O  
ATOM   2941  CB  PRO A 192       2.328  24.328  -3.458  1.00  0.83           C  
ATOM   2942  CG  PRO A 192       2.201  25.674  -4.112  1.00  0.83           C  
ATOM   2943  CD  PRO A 192       0.728  25.899  -4.278  1.00  0.83           C  
ATOM   2944  HA  PRO A 192       1.550  23.100  -5.056  1.00  0.83           H  
ATOM   2945 1HB  PRO A 192       2.189  24.366  -2.363  1.00  0.83           H  
ATOM   2946 2HB  PRO A 192       3.301  23.850  -3.641  1.00  0.83           H  
ATOM   2947 1HG  PRO A 192       2.677  26.443  -3.484  1.00  0.83           H  
ATOM   2948 2HG  PRO A 192       2.732  25.676  -5.077  1.00  0.83           H  
ATOM   2949 1HD  PRO A 192       0.328  26.458  -3.429  1.00  0.83           H  
ATOM   2950 2HD  PRO A 192       0.601  26.419  -5.242  1.00  0.83           H  
ATOM   2951  N   ASP A 193      -0.064  22.601  -2.175  1.00  0.85           N  
ATOM   2952  CA  ASP A 193      -0.422  21.489  -1.299  1.00  0.85           C  
ATOM   2953  C   ASP A 193      -1.323  20.496  -2.022  1.00  0.85           C  
ATOM   2954  O   ASP A 193      -1.233  19.283  -1.808  1.00  0.85           O  
ATOM   2955  CB  ASP A 193      -1.101  21.981  -0.023  1.00  0.85           C  
ATOM   2956  CG  ASP A 193      -0.138  22.703   0.923  1.00  0.85           C  
ATOM   2957  OD1 ASP A 193       1.051  22.617   0.719  1.00  0.85           O  
ATOM   2958  OD2 ASP A 193      -0.603  23.345   1.833  1.00  0.85           O  
ATOM   2959  H   ASP A 193      -0.479  23.523  -2.024  1.00  0.85           H  
ATOM   2960  HA  ASP A 193       0.492  20.969  -1.013  1.00  0.85           H  
ATOM   2961 1HB  ASP A 193      -1.913  22.662  -0.287  1.00  0.85           H  
ATOM   2962 2HB  ASP A 193      -1.543  21.136   0.501  1.00  0.85           H  
ATOM   2963  N   LYS A 194      -2.185  21.013  -2.896  1.00  0.86           N  
ATOM   2964  CA  LYS A 194      -3.145  20.194  -3.615  1.00  0.86           C  
ATOM   2965  C   LYS A 194      -2.462  19.625  -4.840  1.00  0.86           C  
ATOM   2966  O   LYS A 194      -2.793  18.539  -5.315  1.00  0.86           O  
ATOM   2967  CB  LYS A 194      -4.389  21.014  -3.964  1.00  0.86           C  
ATOM   2968  CG  LYS A 194      -5.214  21.414  -2.713  1.00  0.86           C  
ATOM   2969  CD  LYS A 194      -6.560  22.024  -3.079  1.00  0.86           C  
ATOM   2970  CE  LYS A 194      -6.446  23.497  -3.515  1.00  0.86           C  
ATOM   2971  NZ  LYS A 194      -7.781  24.039  -3.914  1.00  0.86           N  
ATOM   2972  H   LYS A 194      -2.152  22.009  -3.095  1.00  0.86           H  
ATOM   2973  HA  LYS A 194      -3.450  19.365  -2.977  1.00  0.86           H  
ATOM   2974 1HB  LYS A 194      -4.087  21.929  -4.483  1.00  0.86           H  
ATOM   2975 2HB  LYS A 194      -5.033  20.448  -4.639  1.00  0.86           H  
ATOM   2976 1HG  LYS A 194      -5.383  20.527  -2.099  1.00  0.86           H  
ATOM   2977 2HG  LYS A 194      -4.643  22.136  -2.128  1.00  0.86           H  
ATOM   2978 1HD  LYS A 194      -7.000  21.447  -3.892  1.00  0.86           H  
ATOM   2979 2HD  LYS A 194      -7.232  21.968  -2.224  1.00  0.86           H  
ATOM   2980 1HE  LYS A 194      -6.051  24.089  -2.693  1.00  0.86           H  
ATOM   2981 2HE  LYS A 194      -5.768  23.570  -4.366  1.00  0.86           H  
ATOM   2982 1HZ  LYS A 194      -7.734  24.988  -4.228  1.00  0.86           H  
ATOM   2983 2HZ  LYS A 194      -8.070  23.446  -4.690  1.00  0.86           H  
ATOM   2984 3HZ  LYS A 194      -8.456  23.982  -3.172  1.00  0.86           H  
ATOM   2985  N   LEU A 195      -1.465  20.353  -5.328  1.00  0.87           N  
ATOM   2986  CA  LEU A 195      -0.690  19.924  -6.475  1.00  0.87           C  
ATOM   2987  C   LEU A 195       0.085  18.669  -6.060  1.00  0.87           C  
ATOM   2988  O   LEU A 195       0.075  17.652  -6.762  1.00  0.87           O  
ATOM   2989  CB  LEU A 195       0.278  21.034  -6.862  1.00  0.87           C  
ATOM   2990  CG  LEU A 195       1.122  20.856  -8.069  1.00  0.87           C  
ATOM   2991  CD1 LEU A 195       0.221  20.743  -9.270  1.00  0.87           C  
ATOM   2992  CD2 LEU A 195       2.036  22.043  -8.181  1.00  0.87           C  
ATOM   2993  H   LEU A 195      -1.270  21.260  -4.906  1.00  0.87           H  
ATOM   2994  HA  LEU A 195      -1.358  19.689  -7.303  1.00  0.87           H  
ATOM   2995 1HB  LEU A 195      -0.275  21.968  -6.968  1.00  0.87           H  
ATOM   2996 2HB  LEU A 195       0.966  21.147  -6.037  1.00  0.87           H  
ATOM   2997  HG  LEU A 195       1.713  19.941  -7.988  1.00  0.87           H  
ATOM   2998 1HD1 LEU A 195       0.810  20.629 -10.170  1.00  0.87           H  
ATOM   2999 2HD1 LEU A 195      -0.433  19.883  -9.143  1.00  0.87           H  
ATOM   3000 3HD1 LEU A 195      -0.377  21.644  -9.353  1.00  0.87           H  
ATOM   3001 1HD2 LEU A 195       2.658  21.938  -9.059  1.00  0.87           H  
ATOM   3002 2HD2 LEU A 195       1.438  22.956  -8.253  1.00  0.87           H  
ATOM   3003 3HD2 LEU A 195       2.667  22.098  -7.294  1.00  0.87           H  
ATOM   3004  N   ASN A 196       0.723  18.731  -4.878  1.00  0.87           N  
ATOM   3005  CA  ASN A 196       1.471  17.599  -4.356  1.00  0.87           C  
ATOM   3006  C   ASN A 196       0.541  16.445  -4.012  1.00  0.87           C  
ATOM   3007  O   ASN A 196       0.842  15.287  -4.318  1.00  0.87           O  
ATOM   3008  CB  ASN A 196       2.260  18.017  -3.134  1.00  0.87           C  
ATOM   3009  CG  ASN A 196       3.448  18.881  -3.479  1.00  0.87           C  
ATOM   3010  OD1 ASN A 196       3.933  18.887  -4.619  1.00  0.87           O  
ATOM   3011  ND2 ASN A 196       3.930  19.615  -2.511  1.00  0.87           N  
ATOM   3012  H   ASN A 196       0.718  19.597  -4.338  1.00  0.87           H  
ATOM   3013  HA  ASN A 196       2.162  17.253  -5.125  1.00  0.87           H  
ATOM   3014 1HB  ASN A 196       1.604  18.578  -2.460  1.00  0.87           H  
ATOM   3015 2HB  ASN A 196       2.602  17.133  -2.598  1.00  0.87           H  
ATOM   3016 1HD2 ASN A 196       4.715  20.209  -2.678  1.00  0.87           H  
ATOM   3017 2HD2 ASN A 196       3.505  19.589  -1.606  1.00  0.87           H  
ATOM   3018  N   GLN A 197      -0.615  16.747  -3.404  1.00  0.86           N  
ATOM   3019  CA  GLN A 197      -1.550  15.685  -3.075  1.00  0.86           C  
ATOM   3020  C   GLN A 197      -1.982  14.977  -4.345  1.00  0.86           C  
ATOM   3021  O   GLN A 197      -2.029  13.748  -4.391  1.00  0.86           O  
ATOM   3022  CB  GLN A 197      -2.770  16.220  -2.352  1.00  0.86           C  
ATOM   3023  CG  GLN A 197      -3.713  15.144  -1.904  1.00  0.86           C  
ATOM   3024  CD  GLN A 197      -4.884  15.722  -1.221  1.00  0.86           C  
ATOM   3025  OE1 GLN A 197      -4.777  16.797  -0.613  1.00  0.86           O  
ATOM   3026  NE2 GLN A 197      -6.011  15.049  -1.319  1.00  0.86           N  
ATOM   3027  H   GLN A 197      -0.834  17.705  -3.128  1.00  0.86           H  
ATOM   3028  HA  GLN A 197      -1.049  14.962  -2.434  1.00  0.86           H  
ATOM   3029 1HB  GLN A 197      -2.458  16.808  -1.488  1.00  0.86           H  
ATOM   3030 2HB  GLN A 197      -3.318  16.885  -3.019  1.00  0.86           H  
ATOM   3031 1HG  GLN A 197      -4.063  14.586  -2.775  1.00  0.86           H  
ATOM   3032 2HG  GLN A 197      -3.199  14.478  -1.213  1.00  0.86           H  
ATOM   3033 1HE2 GLN A 197      -6.864  15.432  -0.918  1.00  0.86           H  
ATOM   3034 2HE2 GLN A 197      -6.058  14.166  -1.841  1.00  0.86           H  
ATOM   3035  N   LEU A 198      -2.264  15.755  -5.395  1.00  0.85           N  
ATOM   3036  CA  LEU A 198      -2.647  15.191  -6.673  1.00  0.85           C  
ATOM   3037  C   LEU A 198      -1.572  14.274  -7.212  1.00  0.85           C  
ATOM   3038  O   LEU A 198      -1.871  13.171  -7.669  1.00  0.85           O  
ATOM   3039  CB  LEU A 198      -2.957  16.276  -7.713  1.00  0.85           C  
ATOM   3040  CG  LEU A 198      -3.224  15.699  -9.064  1.00  0.85           C  
ATOM   3041  CD1 LEU A 198      -4.375  14.771  -8.938  1.00  0.85           C  
ATOM   3042  CD2 LEU A 198      -3.513  16.812 -10.082  1.00  0.85           C  
ATOM   3043  H   LEU A 198      -2.230  16.768  -5.307  1.00  0.85           H  
ATOM   3044  HA  LEU A 198      -3.553  14.605  -6.521  1.00  0.85           H  
ATOM   3045 1HB  LEU A 198      -3.830  16.842  -7.389  1.00  0.85           H  
ATOM   3046 2HB  LEU A 198      -2.110  16.952  -7.789  1.00  0.85           H  
ATOM   3047  HG  LEU A 198      -2.355  15.134  -9.377  1.00  0.85           H  
ATOM   3048 1HD1 LEU A 198      -4.577  14.304  -9.877  1.00  0.85           H  
ATOM   3049 2HD1 LEU A 198      -4.155  13.999  -8.199  1.00  0.85           H  
ATOM   3050 3HD1 LEU A 198      -5.195  15.332  -8.632  1.00  0.85           H  
ATOM   3051 1HD2 LEU A 198      -3.698  16.368 -11.057  1.00  0.85           H  
ATOM   3052 2HD2 LEU A 198      -4.386  17.376  -9.767  1.00  0.85           H  
ATOM   3053 3HD2 LEU A 198      -2.655  17.476 -10.144  1.00  0.85           H  
ATOM   3054  N   CYS A 199      -0.317  14.709  -7.166  1.00  0.83           N  
ATOM   3055  CA  CYS A 199       0.756  13.879  -7.684  1.00  0.83           C  
ATOM   3056  C   CYS A 199       0.767  12.522  -6.983  1.00  0.83           C  
ATOM   3057  O   CYS A 199       0.939  11.464  -7.615  1.00  0.83           O  
ATOM   3058  CB  CYS A 199       2.096  14.559  -7.425  1.00  0.83           C  
ATOM   3059  SG  CYS A 199       2.320  16.068  -8.312  1.00  0.83           S  
ATOM   3060  H   CYS A 199      -0.116  15.640  -6.794  1.00  0.83           H  
ATOM   3061  HA  CYS A 199       0.592  13.732  -8.744  1.00  0.83           H  
ATOM   3062 1HB  CYS A 199       2.200  14.773  -6.364  1.00  0.83           H  
ATOM   3063 2HB  CYS A 199       2.895  13.885  -7.701  1.00  0.83           H  
ATOM   3064  HG  CYS A 199       1.324  16.747  -7.677  1.00  0.83           H  
ATOM   3065  N   ILE A 200       0.548  12.548  -5.668  1.00  0.83           N  
ATOM   3066  CA  ILE A 200       0.519  11.324  -4.895  1.00  0.83           C  
ATOM   3067  C   ILE A 200      -0.680  10.462  -5.262  1.00  0.83           C  
ATOM   3068  O   ILE A 200      -0.525   9.256  -5.480  1.00  0.83           O  
ATOM   3069  CB  ILE A 200       0.511  11.621  -3.392  1.00  0.83           C  
ATOM   3070  CG1 ILE A 200       1.849  12.247  -2.995  1.00  0.83           C  
ATOM   3071  CG2 ILE A 200       0.252  10.341  -2.626  1.00  0.83           C  
ATOM   3072  CD1 ILE A 200       1.846  12.839  -1.616  1.00  0.83           C  
ATOM   3073  H   ILE A 200       0.422  13.449  -5.197  1.00  0.83           H  
ATOM   3074  HA  ILE A 200       1.423  10.760  -5.118  1.00  0.83           H  
ATOM   3075  HB  ILE A 200      -0.268  12.348  -3.166  1.00  0.83           H  
ATOM   3076 1HG1 ILE A 200       2.624  11.484  -3.046  1.00  0.83           H  
ATOM   3077 2HG1 ILE A 200       2.094  13.037  -3.709  1.00  0.83           H  
ATOM   3078 1HG2 ILE A 200       0.249  10.542  -1.558  1.00  0.83           H  
ATOM   3079 2HG2 ILE A 200      -0.713   9.925  -2.917  1.00  0.83           H  
ATOM   3080 3HG2 ILE A 200       1.031   9.638  -2.869  1.00  0.83           H  
ATOM   3081 1HD1 ILE A 200       2.825  13.267  -1.401  1.00  0.83           H  
ATOM   3082 2HD1 ILE A 200       1.087  13.622  -1.566  1.00  0.83           H  
ATOM   3083 3HD1 ILE A 200       1.620  12.065  -0.890  1.00  0.83           H  
ATOM   3084  N   GLU A 201      -1.868  11.062  -5.342  1.00  0.82           N  
ATOM   3085  CA  GLU A 201      -3.057  10.290  -5.673  1.00  0.82           C  
ATOM   3086  C   GLU A 201      -3.011   9.707  -7.082  1.00  0.82           C  
ATOM   3087  O   GLU A 201      -3.527   8.624  -7.308  1.00  0.82           O  
ATOM   3088  CB  GLU A 201      -4.327  11.100  -5.489  1.00  0.82           C  
ATOM   3089  CG  GLU A 201      -4.672  11.415  -4.056  1.00  0.82           C  
ATOM   3090  CD  GLU A 201      -6.021  12.058  -3.914  1.00  0.82           C  
ATOM   3091  OE1 GLU A 201      -6.747  12.151  -4.895  1.00  0.82           O  
ATOM   3092  OE2 GLU A 201      -6.349  12.450  -2.819  1.00  0.82           O  
ATOM   3093  H   GLU A 201      -1.941  12.063  -5.154  1.00  0.82           H  
ATOM   3094  HA  GLU A 201      -3.109   9.454  -4.976  1.00  0.82           H  
ATOM   3095 1HB  GLU A 201      -4.238  12.045  -6.034  1.00  0.82           H  
ATOM   3096 2HB  GLU A 201      -5.168  10.553  -5.906  1.00  0.82           H  
ATOM   3097 1HG  GLU A 201      -4.657  10.489  -3.480  1.00  0.82           H  
ATOM   3098 2HG  GLU A 201      -3.909  12.076  -3.649  1.00  0.82           H  
ATOM   3099  N   LEU A 202      -2.413  10.415  -8.034  1.00  0.83           N  
ATOM   3100  CA  LEU A 202      -2.274   9.887  -9.388  1.00  0.83           C  
ATOM   3101  C   LEU A 202      -1.322   8.682  -9.395  1.00  0.83           C  
ATOM   3102  O   LEU A 202      -1.548   7.705 -10.110  1.00  0.83           O  
ATOM   3103  CB  LEU A 202      -1.750  10.973 -10.325  1.00  0.83           C  
ATOM   3104  CG  LEU A 202      -2.668  12.110 -10.675  1.00  0.83           C  
ATOM   3105  CD1 LEU A 202      -1.850  13.170 -11.379  1.00  0.83           C  
ATOM   3106  CD2 LEU A 202      -3.795  11.642 -11.598  1.00  0.83           C  
ATOM   3107  H   LEU A 202      -2.044  11.340  -7.817  1.00  0.83           H  
ATOM   3108  HA  LEU A 202      -3.246   9.570  -9.739  1.00  0.83           H  
ATOM   3109 1HB  LEU A 202      -0.917  11.428  -9.816  1.00  0.83           H  
ATOM   3110 2HB  LEU A 202      -1.398  10.524 -11.239  1.00  0.83           H  
ATOM   3111  HG  LEU A 202      -3.084  12.507  -9.774  1.00  0.83           H  
ATOM   3112 1HD1 LEU A 202      -2.482  14.015 -11.642  1.00  0.83           H  
ATOM   3113 2HD1 LEU A 202      -1.049  13.506 -10.719  1.00  0.83           H  
ATOM   3114 3HD1 LEU A 202      -1.423  12.739 -12.269  1.00  0.83           H  
ATOM   3115 1HD2 LEU A 202      -4.443  12.485 -11.831  1.00  0.83           H  
ATOM   3116 2HD2 LEU A 202      -3.377  11.254 -12.513  1.00  0.83           H  
ATOM   3117 3HD2 LEU A 202      -4.368  10.872 -11.113  1.00  0.83           H  
ATOM   3118  N   SER A 203      -0.276   8.740  -8.558  1.00  0.84           N  
ATOM   3119  CA  SER A 203       0.742   7.695  -8.480  1.00  0.84           C  
ATOM   3120  C   SER A 203       0.352   6.502  -7.582  1.00  0.84           C  
ATOM   3121  O   SER A 203       0.831   5.373  -7.775  1.00  0.84           O  
ATOM   3122  CB  SER A 203       2.012   8.304  -7.906  1.00  0.84           C  
ATOM   3123  OG  SER A 203       2.475   9.360  -8.689  1.00  0.84           O  
ATOM   3124  H   SER A 203      -0.129   9.581  -7.998  1.00  0.84           H  
ATOM   3125  HA  SER A 203       0.923   7.323  -9.480  1.00  0.84           H  
ATOM   3126 1HB  SER A 203       1.825   8.654  -6.890  1.00  0.84           H  
ATOM   3127 2HB  SER A 203       2.784   7.531  -7.845  1.00  0.84           H  
ATOM   3128  HG  SER A 203       1.917  10.137  -8.436  1.00  0.84           H  
ATOM   3129  N   SER A 204      -0.509   6.754  -6.587  1.00  0.85           N  
ATOM   3130  CA  SER A 204      -0.843   5.740  -5.592  1.00  0.85           C  
ATOM   3131  C   SER A 204      -1.595   4.480  -6.084  1.00  0.85           C  
ATOM   3132  O   SER A 204      -1.249   3.389  -5.640  1.00  0.85           O  
ATOM   3133  CB  SER A 204      -1.570   6.375  -4.414  1.00  0.85           C  
ATOM   3134  OG  SER A 204      -0.733   7.247  -3.723  1.00  0.85           O  
ATOM   3135  H   SER A 204      -0.865   7.698  -6.468  1.00  0.85           H  
ATOM   3136  HA  SER A 204       0.107   5.401  -5.187  1.00  0.85           H  
ATOM   3137 1HB  SER A 204      -2.429   6.929  -4.732  1.00  0.85           H  
ATOM   3138 2HB  SER A 204      -1.914   5.593  -3.742  1.00  0.85           H  
ATOM   3139  HG  SER A 204      -0.451   7.913  -4.386  1.00  0.85           H  
ATOM   3140  N   PRO A 205      -2.668   4.538  -6.902  1.00  0.86           N  
ATOM   3141  CA  PRO A 205      -3.345   3.365  -7.415  1.00  0.86           C  
ATOM   3142  C   PRO A 205      -2.354   2.556  -8.201  1.00  0.86           C  
ATOM   3143  O   PRO A 205      -1.555   3.126  -8.954  1.00  0.86           O  
ATOM   3144  CB  PRO A 205      -4.436   3.949  -8.301  1.00  0.86           C  
ATOM   3145  CG  PRO A 205      -4.645   5.304  -7.754  1.00  0.86           C  
ATOM   3146  CD  PRO A 205      -3.275   5.769  -7.320  1.00  0.86           C  
ATOM   3147  HA  PRO A 205      -3.763   2.778  -6.582  1.00  0.86           H  
ATOM   3148 1HB  PRO A 205      -4.115   3.950  -9.356  1.00  0.86           H  
ATOM   3149 2HB  PRO A 205      -5.336   3.330  -8.229  1.00  0.86           H  
ATOM   3150 1HG  PRO A 205      -5.094   5.938  -8.481  1.00  0.86           H  
ATOM   3151 2HG  PRO A 205      -5.340   5.256  -6.930  1.00  0.86           H  
ATOM   3152 1HD  PRO A 205      -2.731   6.228  -8.159  1.00  0.86           H  
ATOM   3153 2HD  PRO A 205      -3.418   6.429  -6.508  1.00  0.86           H  
ATOM   3154  N   ARG A 206      -2.454   1.249  -8.121  1.00  0.87           N  
ATOM   3155  CA  ARG A 206      -1.529   0.414  -8.857  1.00  0.87           C  
ATOM   3156  C   ARG A 206      -2.249  -0.493  -9.827  1.00  0.87           C  
ATOM   3157  O   ARG A 206      -3.464  -0.706  -9.737  1.00  0.87           O  
ATOM   3158  CB  ARG A 206      -0.698  -0.422  -7.908  1.00  0.87           C  
ATOM   3159  CG  ARG A 206      -1.490  -1.390  -7.139  1.00  0.87           C  
ATOM   3160  CD  ARG A 206      -0.695  -2.204  -6.219  1.00  0.87           C  
ATOM   3161  NE  ARG A 206      -1.575  -3.069  -5.490  1.00  0.87           N  
ATOM   3162  CZ  ARG A 206      -1.964  -4.290  -5.876  1.00  0.87           C  
ATOM   3163  NH1 ARG A 206      -1.478  -4.839  -6.963  1.00  0.87           N  
ATOM   3164  NH2 ARG A 206      -2.858  -4.907  -5.133  1.00  0.87           N  
ATOM   3165  H   ARG A 206      -3.131   0.828  -7.497  1.00  0.87           H  
ATOM   3166  HA  ARG A 206      -0.858   1.051  -9.426  1.00  0.87           H  
ATOM   3167 1HB  ARG A 206       0.040  -0.986  -8.467  1.00  0.87           H  
ATOM   3168 2HB  ARG A 206      -0.166   0.227  -7.211  1.00  0.87           H  
ATOM   3169 1HG  ARG A 206      -2.213  -0.839  -6.546  1.00  0.87           H  
ATOM   3170 2HG  ARG A 206      -2.011  -2.060  -7.828  1.00  0.87           H  
ATOM   3171 1HD  ARG A 206       0.017  -2.813  -6.774  1.00  0.87           H  
ATOM   3172 2HD  ARG A 206      -0.174  -1.562  -5.508  1.00  0.87           H  
ATOM   3173  HE  ARG A 206      -2.036  -2.696  -4.657  1.00  0.87           H  
ATOM   3174 1HH1 ARG A 206      -0.798  -4.344  -7.521  1.00  0.87           H  
ATOM   3175 2HH1 ARG A 206      -1.812  -5.766  -7.267  1.00  0.87           H  
ATOM   3176 1HH2 ARG A 206      -3.220  -4.396  -4.320  1.00  0.87           H  
ATOM   3177 2HH2 ARG A 206      -3.195  -5.834  -5.371  1.00  0.87           H  
ATOM   3178  N   LYS A 207      -1.489  -1.000 -10.781  1.00  0.87           N  
ATOM   3179  CA  LYS A 207      -2.020  -1.914 -11.768  1.00  0.87           C  
ATOM   3180  C   LYS A 207      -2.086  -3.313 -11.179  1.00  0.87           C  
ATOM   3181  O   LYS A 207      -1.182  -3.735 -10.454  1.00  0.87           O  
ATOM   3182  CB  LYS A 207      -1.126  -1.922 -12.999  1.00  0.87           C  
ATOM   3183  CG  LYS A 207      -1.042  -0.604 -13.730  1.00  0.87           C  
ATOM   3184  CD  LYS A 207      -0.176  -0.700 -14.987  1.00  0.87           C  
ATOM   3185  CE  LYS A 207      -0.014   0.671 -15.642  1.00  0.87           C  
ATOM   3186  NZ  LYS A 207       0.751   0.614 -16.909  1.00  0.87           N  
ATOM   3187  H   LYS A 207      -0.502  -0.748 -10.802  1.00  0.87           H  
ATOM   3188  HA  LYS A 207      -3.031  -1.606 -12.041  1.00  0.87           H  
ATOM   3189 1HB  LYS A 207      -0.110  -2.191 -12.702  1.00  0.87           H  
ATOM   3190 2HB  LYS A 207      -1.474  -2.675 -13.688  1.00  0.87           H  
ATOM   3191 1HG  LYS A 207      -2.041  -0.274 -14.011  1.00  0.87           H  
ATOM   3192 2HG  LYS A 207      -0.601   0.133 -13.056  1.00  0.87           H  
ATOM   3193 1HD  LYS A 207       0.810  -1.086 -14.722  1.00  0.87           H  
ATOM   3194 2HD  LYS A 207      -0.638  -1.378 -15.704  1.00  0.87           H  
ATOM   3195 1HE  LYS A 207      -0.995   1.090 -15.831  1.00  0.87           H  
ATOM   3196 2HE  LYS A 207       0.525   1.323 -14.960  1.00  0.87           H  
ATOM   3197 1HZ  LYS A 207       0.828   1.557 -17.284  1.00  0.87           H  
ATOM   3198 2HZ  LYS A 207       1.670   0.247 -16.724  1.00  0.87           H  
ATOM   3199 3HZ  LYS A 207       0.269   0.022 -17.575  1.00  0.87           H  
ATOM   3200  N   ASP A 208      -3.112  -4.058 -11.553  1.00  0.86           N  
ATOM   3201  CA  ASP A 208      -3.285  -5.434 -11.099  1.00  0.86           C  
ATOM   3202  C   ASP A 208      -4.033  -6.209 -12.181  1.00  0.86           C  
ATOM   3203  O   ASP A 208      -4.722  -5.604 -13.006  1.00  0.86           O  
ATOM   3204  CB  ASP A 208      -4.038  -5.429  -9.754  1.00  0.86           C  
ATOM   3205  CG  ASP A 208      -3.925  -6.738  -8.897  1.00  0.86           C  
ATOM   3206  OD1 ASP A 208      -2.962  -6.896  -8.155  1.00  0.86           O  
ATOM   3207  OD2 ASP A 208      -4.837  -7.528  -8.949  1.00  0.86           O  
ATOM   3208  H   ASP A 208      -3.848  -3.625 -12.110  1.00  0.86           H  
ATOM   3209  HA  ASP A 208      -2.305  -5.891 -10.960  1.00  0.86           H  
ATOM   3210 1HB  ASP A 208      -3.662  -4.600  -9.147  1.00  0.86           H  
ATOM   3211 2HB  ASP A 208      -5.073  -5.221  -9.942  1.00  0.86           H  
ATOM   3212  N   LEU A 209      -3.848  -7.529 -12.246  1.00  0.84           N  
ATOM   3213  CA  LEU A 209      -4.557  -8.299 -13.270  1.00  0.84           C  
ATOM   3214  C   LEU A 209      -5.737  -9.120 -12.748  1.00  0.84           C  
ATOM   3215  O   LEU A 209      -5.686  -9.690 -11.657  1.00  0.84           O  
ATOM   3216  CB  LEU A 209      -3.595  -9.228 -14.004  1.00  0.84           C  
ATOM   3217  CG  LEU A 209      -2.433  -8.543 -14.712  1.00  0.84           C  
ATOM   3218  CD1 LEU A 209      -1.570  -9.586 -15.374  1.00  0.84           C  
ATOM   3219  CD2 LEU A 209      -2.972  -7.571 -15.715  1.00  0.84           C  
ATOM   3220  H   LEU A 209      -3.263  -7.997 -11.565  1.00  0.84           H  
ATOM   3221  HA  LEU A 209      -4.939  -7.594 -13.993  1.00  0.84           H  
ATOM   3222 1HB  LEU A 209      -3.189  -9.942 -13.294  1.00  0.84           H  
ATOM   3223 2HB  LEU A 209      -4.169  -9.774 -14.753  1.00  0.84           H  
ATOM   3224  HG  LEU A 209      -1.822  -8.009 -13.987  1.00  0.84           H  
ATOM   3225 1HD1 LEU A 209      -0.734  -9.099 -15.878  1.00  0.84           H  
ATOM   3226 2HD1 LEU A 209      -1.189 -10.277 -14.623  1.00  0.84           H  
ATOM   3227 3HD1 LEU A 209      -2.167 -10.133 -16.107  1.00  0.84           H  
ATOM   3228 1HD2 LEU A 209      -2.151  -7.091 -16.219  1.00  0.84           H  
ATOM   3229 2HD2 LEU A 209      -3.578  -8.087 -16.436  1.00  0.84           H  
ATOM   3230 3HD2 LEU A 209      -3.574  -6.830 -15.209  1.00  0.84           H  
ATOM   3231  N   ASP A 210      -6.785  -9.222 -13.569  1.00  0.81           N  
ATOM   3232  CA  ASP A 210      -7.945 -10.036 -13.222  1.00  0.81           C  
ATOM   3233  C   ASP A 210      -7.703 -11.494 -13.617  1.00  0.81           C  
ATOM   3234  O   ASP A 210      -6.625 -11.850 -14.100  1.00  0.81           O  
ATOM   3235  CB  ASP A 210      -9.244  -9.530 -13.896  1.00  0.81           C  
ATOM   3236  CG  ASP A 210      -9.300  -9.752 -15.435  1.00  0.81           C  
ATOM   3237  OD1 ASP A 210      -8.461 -10.475 -15.919  1.00  0.81           O  
ATOM   3238  OD2 ASP A 210     -10.209  -9.278 -16.095  1.00  0.81           O  
ATOM   3239  H   ASP A 210      -6.759  -8.703 -14.444  1.00  0.81           H  
ATOM   3240  HA  ASP A 210      -8.085  -9.997 -12.142  1.00  0.81           H  
ATOM   3241 1HB  ASP A 210     -10.108 -10.004 -13.437  1.00  0.81           H  
ATOM   3242 2HB  ASP A 210      -9.335  -8.456 -13.713  1.00  0.81           H  
ATOM   3243  N   MET A 211      -8.738 -12.322 -13.481  1.00  0.79           N  
ATOM   3244  CA  MET A 211      -8.666 -13.756 -13.758  1.00  0.79           C  
ATOM   3245  C   MET A 211      -8.411 -14.102 -15.230  1.00  0.79           C  
ATOM   3246  O   MET A 211      -8.075 -15.244 -15.549  1.00  0.79           O  
ATOM   3247  CB  MET A 211      -9.951 -14.427 -13.294  1.00  0.79           C  
ATOM   3248  CG  MET A 211     -10.137 -14.437 -11.785  1.00  0.79           C  
ATOM   3249  SD  MET A 211      -8.784 -15.263 -10.928  1.00  0.79           S  
ATOM   3250  CE  MET A 211      -8.998 -16.945 -11.501  1.00  0.79           C  
ATOM   3251  H   MET A 211      -9.604 -11.956 -13.121  1.00  0.79           H  
ATOM   3252  HA  MET A 211      -7.835 -14.163 -13.184  1.00  0.79           H  
ATOM   3253 1HB  MET A 211     -10.806 -13.920 -13.741  1.00  0.79           H  
ATOM   3254 2HB  MET A 211      -9.966 -15.460 -13.643  1.00  0.79           H  
ATOM   3255 1HG  MET A 211     -10.203 -13.413 -11.420  1.00  0.79           H  
ATOM   3256 2HG  MET A 211     -11.067 -14.950 -11.535  1.00  0.79           H  
ATOM   3257 1HE  MET A 211      -8.232 -17.582 -11.058  1.00  0.79           H  
ATOM   3258 2HE  MET A 211      -9.985 -17.307 -11.209  1.00  0.79           H  
ATOM   3259 3HE  MET A 211      -8.909 -16.973 -12.588  1.00  0.79           H  
ATOM   3260  N   ASN A 212      -8.635 -13.143 -16.128  1.00  0.76           N  
ATOM   3261  CA  ASN A 212      -8.445 -13.336 -17.551  1.00  0.76           C  
ATOM   3262  C   ASN A 212      -7.160 -12.650 -18.019  1.00  0.76           C  
ATOM   3263  O   ASN A 212      -6.896 -12.571 -19.221  1.00  0.76           O  
ATOM   3264  CB  ASN A 212      -9.636 -12.783 -18.311  1.00  0.76           C  
ATOM   3265  CG  ASN A 212     -10.901 -13.562 -18.066  1.00  0.76           C  
ATOM   3266  OD1 ASN A 212     -11.088 -14.653 -18.616  1.00  0.76           O  
ATOM   3267  ND2 ASN A 212     -11.779 -13.023 -17.255  1.00  0.76           N  
ATOM   3268  H   ASN A 212      -8.872 -12.204 -15.821  1.00  0.76           H  
ATOM   3269  HA  ASN A 212      -8.344 -14.402 -17.755  1.00  0.76           H  
ATOM   3270 1HB  ASN A 212      -9.799 -11.743 -18.003  1.00  0.76           H  
ATOM   3271 2HB  ASN A 212      -9.419 -12.776 -19.376  1.00  0.76           H  
ATOM   3272 1HD2 ASN A 212     -12.637 -13.497 -17.060  1.00  0.76           H  
ATOM   3273 2HD2 ASN A 212     -11.589 -12.135 -16.831  1.00  0.76           H  
ATOM   3274  N   GLY A 213      -6.350 -12.166 -17.070  1.00  0.74           N  
ATOM   3275  CA  GLY A 213      -5.093 -11.498 -17.380  1.00  0.74           C  
ATOM   3276  C   GLY A 213      -5.253 -10.034 -17.806  1.00  0.74           C  
ATOM   3277  O   GLY A 213      -4.306  -9.446 -18.333  1.00  0.74           O  
ATOM   3278  H   GLY A 213      -6.614 -12.233 -16.085  1.00  0.74           H  
ATOM   3279 1HA  GLY A 213      -4.452 -11.545 -16.500  1.00  0.74           H  
ATOM   3280 2HA  GLY A 213      -4.582 -12.048 -18.167  1.00  0.74           H  
ATOM   3281  N   ARG A 214      -6.446  -9.458 -17.626  1.00  0.73           N  
ATOM   3282  CA  ARG A 214      -6.707  -8.077 -18.043  1.00  0.73           C  
ATOM   3283  C   ARG A 214      -6.426  -7.100 -16.917  1.00  0.73           C  
ATOM   3284  O   ARG A 214      -6.443  -7.455 -15.742  1.00  0.73           O  
ATOM   3285  CB  ARG A 214      -8.125  -7.894 -18.519  1.00  0.73           C  
ATOM   3286  CG  ARG A 214      -8.498  -8.739 -19.696  1.00  0.73           C  
ATOM   3287  CD  ARG A 214      -9.875  -8.472 -20.126  1.00  0.73           C  
ATOM   3288  NE  ARG A 214     -10.847  -8.799 -19.088  1.00  0.73           N  
ATOM   3289  CZ  ARG A 214     -12.179  -8.650 -19.225  1.00  0.73           C  
ATOM   3290  NH1 ARG A 214     -12.696  -8.195 -20.364  1.00  0.73           N  
ATOM   3291  NH2 ARG A 214     -12.968  -8.956 -18.204  1.00  0.73           N  
ATOM   3292  H   ARG A 214      -7.200  -9.979 -17.166  1.00  0.73           H  
ATOM   3293  HA  ARG A 214      -6.045  -7.835 -18.877  1.00  0.73           H  
ATOM   3294 1HB  ARG A 214      -8.811  -8.117 -17.719  1.00  0.73           H  
ATOM   3295 2HB  ARG A 214      -8.284  -6.862 -18.795  1.00  0.73           H  
ATOM   3296 1HG  ARG A 214      -7.825  -8.520 -20.521  1.00  0.73           H  
ATOM   3297 2HG  ARG A 214      -8.415  -9.793 -19.425  1.00  0.73           H  
ATOM   3298 1HD  ARG A 214      -9.977  -7.418 -20.375  1.00  0.73           H  
ATOM   3299 2HD  ARG A 214     -10.099  -9.073 -21.006  1.00  0.73           H  
ATOM   3300  HE  ARG A 214     -10.497  -9.131 -18.165  1.00  0.73           H  
ATOM   3301 1HH1 ARG A 214     -12.082  -7.936 -21.162  1.00  0.73           H  
ATOM   3302 2HH1 ARG A 214     -13.693  -8.083 -20.452  1.00  0.73           H  
ATOM   3303 1HH2 ARG A 214     -12.548  -9.290 -17.336  1.00  0.73           H  
ATOM   3304 2HH2 ARG A 214     -13.966  -8.848 -18.282  1.00  0.73           H  
ATOM   3305  N   PHE A 215      -6.199  -5.848 -17.262  1.00  0.74           N  
ATOM   3306  CA  PHE A 215      -5.888  -4.841 -16.266  1.00  0.74           C  
ATOM   3307  C   PHE A 215      -7.047  -4.209 -15.522  1.00  0.74           C  
ATOM   3308  O   PHE A 215      -8.120  -3.891 -16.066  1.00  0.74           O  
ATOM   3309  CB  PHE A 215      -5.059  -3.730 -16.897  1.00  0.74           C  
ATOM   3310  CG  PHE A 215      -3.658  -4.119 -17.140  1.00  0.74           C  
ATOM   3311  CD1 PHE A 215      -3.263  -4.624 -18.355  1.00  0.74           C  
ATOM   3312  CD2 PHE A 215      -2.716  -3.965 -16.136  1.00  0.74           C  
ATOM   3313  CE1 PHE A 215      -1.944  -4.971 -18.575  1.00  0.74           C  
ATOM   3314  CE2 PHE A 215      -1.397  -4.308 -16.344  1.00  0.74           C  
ATOM   3315  CZ  PHE A 215      -1.008  -4.812 -17.571  1.00  0.74           C  
ATOM   3316  H   PHE A 215      -6.222  -5.592 -18.238  1.00  0.74           H  
ATOM   3317  HA  PHE A 215      -5.261  -5.318 -15.514  1.00  0.74           H  
ATOM   3318 1HB  PHE A 215      -5.503  -3.439 -17.853  1.00  0.74           H  
ATOM   3319 2HB  PHE A 215      -5.066  -2.856 -16.245  1.00  0.74           H  
ATOM   3320  HD1 PHE A 215      -4.005  -4.749 -19.150  1.00  0.74           H  
ATOM   3321  HD2 PHE A 215      -3.037  -3.568 -15.172  1.00  0.74           H  
ATOM   3322  HE1 PHE A 215      -1.648  -5.369 -19.545  1.00  0.74           H  
ATOM   3323  HE2 PHE A 215      -0.664  -4.185 -15.547  1.00  0.74           H  
ATOM   3324  HZ  PHE A 215       0.031  -5.086 -17.745  1.00  0.74           H  
ATOM   3325  N   LYS A 216      -6.781  -3.984 -14.249  1.00  0.75           N  
ATOM   3326  CA  LYS A 216      -7.669  -3.289 -13.350  1.00  0.75           C  
ATOM   3327  C   LYS A 216      -6.850  -2.332 -12.499  1.00  0.75           C  
ATOM   3328  O   LYS A 216      -5.636  -2.500 -12.327  1.00  0.75           O  
ATOM   3329  CB  LYS A 216      -8.460  -4.269 -12.469  1.00  0.75           C  
ATOM   3330  CG  LYS A 216      -7.633  -5.110 -11.529  1.00  0.75           C  
ATOM   3331  CD  LYS A 216      -8.484  -6.068 -10.685  1.00  0.75           C  
ATOM   3332  CE  LYS A 216      -7.596  -6.857  -9.726  1.00  0.75           C  
ATOM   3333  NZ  LYS A 216      -8.351  -7.785  -8.849  1.00  0.75           N  
ATOM   3334  H   LYS A 216      -5.909  -4.352 -13.870  1.00  0.75           H  
ATOM   3335  HA  LYS A 216      -8.377  -2.708 -13.930  1.00  0.75           H  
ATOM   3336 1HB  LYS A 216      -9.179  -3.713 -11.869  1.00  0.75           H  
ATOM   3337 2HB  LYS A 216      -9.023  -4.953 -13.103  1.00  0.75           H  
ATOM   3338 1HG  LYS A 216      -6.953  -5.714 -12.109  1.00  0.75           H  
ATOM   3339 2HG  LYS A 216      -7.062  -4.456 -10.876  1.00  0.75           H  
ATOM   3340 1HD  LYS A 216      -9.219  -5.503 -10.114  1.00  0.75           H  
ATOM   3341 2HD  LYS A 216      -9.004  -6.767 -11.339  1.00  0.75           H  
ATOM   3342 1HE  LYS A 216      -6.882  -7.434 -10.317  1.00  0.75           H  
ATOM   3343 2HE  LYS A 216      -7.053  -6.158  -9.097  1.00  0.75           H  
ATOM   3344 1HZ  LYS A 216      -7.680  -8.266  -8.253  1.00  0.75           H  
ATOM   3345 2HZ  LYS A 216      -9.004  -7.266  -8.280  1.00  0.75           H  
ATOM   3346 3HZ  LYS A 216      -8.846  -8.455  -9.410  1.00  0.75           H  
ATOM   3347  N   VAL A 217      -7.518  -1.327 -11.966  1.00  0.78           N  
ATOM   3348  CA  VAL A 217      -6.886  -0.387 -11.054  1.00  0.78           C  
ATOM   3349  C   VAL A 217      -7.242  -0.816  -9.645  1.00  0.78           C  
ATOM   3350  O   VAL A 217      -8.406  -1.129  -9.376  1.00  0.78           O  
ATOM   3351  CB  VAL A 217      -7.364   1.045 -11.346  1.00  0.78           C  
ATOM   3352  CG1 VAL A 217      -6.753   2.039 -10.360  1.00  0.78           C  
ATOM   3353  CG2 VAL A 217      -6.997   1.394 -12.742  1.00  0.78           C  
ATOM   3354  H   VAL A 217      -8.502  -1.226 -12.173  1.00  0.78           H  
ATOM   3355  HA  VAL A 217      -5.801  -0.432 -11.173  1.00  0.78           H  
ATOM   3356  HB  VAL A 217      -8.447   1.091 -11.234  1.00  0.78           H  
ATOM   3357 1HG1 VAL A 217      -7.106   3.048 -10.585  1.00  0.78           H  
ATOM   3358 2HG1 VAL A 217      -7.047   1.771  -9.344  1.00  0.78           H  
ATOM   3359 3HG1 VAL A 217      -5.671   2.008 -10.442  1.00  0.78           H  
ATOM   3360 1HG2 VAL A 217      -7.355   2.387 -12.962  1.00  0.78           H  
ATOM   3361 2HG2 VAL A 217      -5.918   1.355 -12.863  1.00  0.78           H  
ATOM   3362 3HG2 VAL A 217      -7.456   0.676 -13.398  1.00  0.78           H  
ATOM   3363  N   GLU A 218      -6.251  -0.867  -8.756  1.00  0.82           N  
ATOM   3364  CA  GLU A 218      -6.515  -1.296  -7.389  1.00  0.82           C  
ATOM   3365  C   GLU A 218      -7.726  -0.529  -6.877  1.00  0.82           C  
ATOM   3366  O   GLU A 218      -7.786   0.699  -6.988  1.00  0.82           O  
ATOM   3367  CB  GLU A 218      -5.279  -1.051  -6.520  1.00  0.82           C  
ATOM   3368  CG  GLU A 218      -5.366  -1.581  -5.095  1.00  0.82           C  
ATOM   3369  CD  GLU A 218      -4.088  -1.390  -4.312  1.00  0.82           C  
ATOM   3370  OE1 GLU A 218      -3.575  -0.304  -4.313  1.00  0.82           O  
ATOM   3371  OE2 GLU A 218      -3.583  -2.352  -3.758  1.00  0.82           O  
ATOM   3372  H   GLU A 218      -5.300  -0.635  -9.047  1.00  0.82           H  
ATOM   3373  HA  GLU A 218      -6.750  -2.361  -7.388  1.00  0.82           H  
ATOM   3374 1HB  GLU A 218      -4.426  -1.523  -6.996  1.00  0.82           H  
ATOM   3375 2HB  GLU A 218      -5.076   0.022  -6.468  1.00  0.82           H  
ATOM   3376 1HG  GLU A 218      -6.169  -1.071  -4.584  1.00  0.82           H  
ATOM   3377 2HG  GLU A 218      -5.609  -2.641  -5.130  1.00  0.82           H  
ATOM   3378  N   SER A 219      -8.700  -1.259  -6.338  1.00  0.88           N  
ATOM   3379  CA  SER A 219      -9.937  -0.636  -5.909  1.00  0.88           C  
ATOM   3380  C   SER A 219      -9.768   0.189  -4.670  1.00  0.88           C  
ATOM   3381  O   SER A 219      -8.821   0.001  -3.915  1.00  0.88           O  
ATOM   3382  CB  SER A 219     -10.992  -1.678  -5.607  1.00  0.88           C  
ATOM   3383  OG  SER A 219     -10.681  -2.408  -4.429  1.00  0.88           O  
ATOM   3384  H   SER A 219      -8.590  -2.263  -6.250  1.00  0.88           H  
ATOM   3385  HA  SER A 219     -10.289   0.011  -6.714  1.00  0.88           H  
ATOM   3386 1HB  SER A 219     -11.954  -1.188  -5.486  1.00  0.88           H  
ATOM   3387 2HB  SER A 219     -11.079  -2.363  -6.447  1.00  0.88           H  
ATOM   3388  HG  SER A 219      -9.998  -3.085  -4.667  1.00  0.88           H  
ATOM   3389  N   LYS A 220     -10.751   1.036  -4.408  1.00  0.93           N  
ATOM   3390  CA  LYS A 220     -10.776   1.865  -3.214  1.00  0.93           C  
ATOM   3391  C   LYS A 220     -10.803   1.004  -1.951  1.00  0.93           C  
ATOM   3392  O   LYS A 220     -10.255   1.367  -0.905  1.00  0.93           O  
ATOM   3393  CB  LYS A 220     -11.984   2.782  -3.311  1.00  0.93           C  
ATOM   3394  CG  LYS A 220     -11.798   3.829  -4.408  1.00  0.93           C  
ATOM   3395  CD  LYS A 220     -12.988   4.789  -4.620  1.00  0.93           C  
ATOM   3396  CE  LYS A 220     -12.621   5.771  -5.752  1.00  0.93           C  
ATOM   3397  NZ  LYS A 220     -13.696   6.752  -6.126  1.00  0.93           N  
ATOM   3398  H   LYS A 220     -11.499   1.131  -5.079  1.00  0.93           H  
ATOM   3399  HA  LYS A 220      -9.869   2.473  -3.192  1.00  0.93           H  
ATOM   3400 1HB  LYS A 220     -12.876   2.199  -3.533  1.00  0.93           H  
ATOM   3401 2HB  LYS A 220     -12.145   3.285  -2.360  1.00  0.93           H  
ATOM   3402 1HG  LYS A 220     -10.933   4.411  -4.151  1.00  0.93           H  
ATOM   3403 2HG  LYS A 220     -11.592   3.322  -5.349  1.00  0.93           H  
ATOM   3404 1HD  LYS A 220     -13.875   4.225  -4.905  1.00  0.93           H  
ATOM   3405 2HD  LYS A 220     -13.203   5.341  -3.708  1.00  0.93           H  
ATOM   3406 1HE  LYS A 220     -11.737   6.334  -5.456  1.00  0.93           H  
ATOM   3407 2HE  LYS A 220     -12.376   5.182  -6.634  1.00  0.93           H  
ATOM   3408 1HZ  LYS A 220     -13.283   7.307  -6.899  1.00  0.93           H  
ATOM   3409 2HZ  LYS A 220     -14.520   6.283  -6.451  1.00  0.93           H  
ATOM   3410 3HZ  LYS A 220     -13.939   7.359  -5.358  1.00  0.93           H  
ATOM   3411  N   LYS A 221     -11.457  -0.153  -2.044  1.00  1.00           N  
ATOM   3412  CA  LYS A 221     -11.532  -1.075  -0.923  1.00  1.00           C  
ATOM   3413  C   LYS A 221     -10.126  -1.574  -0.617  1.00  1.00           C  
ATOM   3414  O   LYS A 221      -9.700  -1.563   0.538  1.00  1.00           O  
ATOM   3415  CB  LYS A 221     -12.464  -2.245  -1.242  1.00  1.00           C  
ATOM   3416  CG  LYS A 221     -12.721  -3.237  -0.082  1.00  1.00           C  
ATOM   3417  CD  LYS A 221     -13.708  -4.331  -0.523  1.00  1.00           C  
ATOM   3418  CE  LYS A 221     -14.254  -5.195   0.646  1.00  1.00           C  
ATOM   3419  NZ  LYS A 221     -13.199  -5.936   1.397  1.00  1.00           N  
ATOM   3420  H   LYS A 221     -11.884  -0.408  -2.923  1.00  1.00           H  
ATOM   3421  HA  LYS A 221     -11.901  -0.551  -0.044  1.00  1.00           H  
ATOM   3422 1HB  LYS A 221     -13.428  -1.862  -1.572  1.00  1.00           H  
ATOM   3423 2HB  LYS A 221     -12.042  -2.820  -2.071  1.00  1.00           H  
ATOM   3424 1HG  LYS A 221     -11.775  -3.708   0.206  1.00  1.00           H  
ATOM   3425 2HG  LYS A 221     -13.119  -2.712   0.787  1.00  1.00           H  
ATOM   3426 1HD  LYS A 221     -14.549  -3.868  -1.036  1.00  1.00           H  
ATOM   3427 2HD  LYS A 221     -13.199  -4.990  -1.227  1.00  1.00           H  
ATOM   3428 1HE  LYS A 221     -14.796  -4.557   1.342  1.00  1.00           H  
ATOM   3429 2HE  LYS A 221     -14.946  -5.921   0.222  1.00  1.00           H  
ATOM   3430 1HZ  LYS A 221     -13.627  -6.484   2.121  1.00  1.00           H  
ATOM   3431 2HZ  LYS A 221     -12.686  -6.541   0.780  1.00  1.00           H  
ATOM   3432 3HZ  LYS A 221     -12.547  -5.276   1.844  1.00  1.00           H  
ATOM   3433  N   ASP A 222      -9.363  -1.901  -1.667  1.00  1.06           N  
ATOM   3434  CA  ASP A 222      -8.033  -2.461  -1.457  1.00  1.06           C  
ATOM   3435  C   ASP A 222      -7.024  -1.378  -1.105  1.00  1.06           C  
ATOM   3436  O   ASP A 222      -6.162  -1.583  -0.251  1.00  1.06           O  
ATOM   3437  CB  ASP A 222      -7.537  -3.143  -2.740  1.00  1.06           C  
ATOM   3438  CG  ASP A 222      -8.268  -4.421  -3.170  1.00  1.06           C  
ATOM   3439  OD1 ASP A 222      -8.172  -5.428  -2.480  1.00  1.06           O  
ATOM   3440  OD2 ASP A 222      -8.928  -4.385  -4.200  1.00  1.06           O  
ATOM   3441  H   ASP A 222      -9.747  -1.839  -2.612  1.00  1.06           H  
ATOM   3442  HA  ASP A 222      -8.081  -3.182  -0.642  1.00  1.06           H  
ATOM   3443 1HB  ASP A 222      -7.661  -2.431  -3.547  1.00  1.06           H  
ATOM   3444 2HB  ASP A 222      -6.468  -3.344  -2.656  1.00  1.06           H  
ATOM   3445  N   MET A 223      -7.151  -0.192  -1.684  1.00  1.13           N  
ATOM   3446  CA  MET A 223      -6.197   0.846  -1.339  1.00  1.13           C  
ATOM   3447  C   MET A 223      -6.302   1.179   0.153  1.00  1.13           C  
ATOM   3448  O   MET A 223      -5.285   1.308   0.851  1.00  1.13           O  
ATOM   3449  CB  MET A 223      -6.396   2.091  -2.213  1.00  1.13           C  
ATOM   3450  CG  MET A 223      -6.000   1.916  -3.676  1.00  1.13           C  
ATOM   3451  SD  MET A 223      -6.296   3.367  -4.681  1.00  1.13           S  
ATOM   3452  CE  MET A 223      -5.035   4.493  -4.038  1.00  1.13           C  
ATOM   3453  H   MET A 223      -7.865  -0.032  -2.388  1.00  1.13           H  
ATOM   3454  HA  MET A 223      -5.194   0.464  -1.528  1.00  1.13           H  
ATOM   3455 1HB  MET A 223      -7.449   2.377  -2.188  1.00  1.13           H  
ATOM   3456 2HB  MET A 223      -5.834   2.905  -1.815  1.00  1.13           H  
ATOM   3457 1HG  MET A 223      -4.943   1.664  -3.740  1.00  1.13           H  
ATOM   3458 2HG  MET A 223      -6.567   1.100  -4.101  1.00  1.13           H  
ATOM   3459 1HE  MET A 223      -5.082   5.442  -4.563  1.00  1.13           H  
ATOM   3460 2HE  MET A 223      -5.209   4.663  -2.981  1.00  1.13           H  
ATOM   3461 3HE  MET A 223      -4.048   4.051  -4.177  1.00  1.13           H  
ATOM   3462  N   ARG A 224      -7.526   1.197   0.680  1.00  1.21           N  
ATOM   3463  CA  ARG A 224      -7.698   1.490   2.091  1.00  1.21           C  
ATOM   3464  C   ARG A 224      -7.290   0.335   3.010  1.00  1.21           C  
ATOM   3465  O   ARG A 224      -6.670   0.553   4.055  1.00  1.21           O  
ATOM   3466  CB  ARG A 224      -9.146   1.823   2.353  1.00  1.21           C  
ATOM   3467  CG  ARG A 224      -9.597   3.146   1.804  1.00  1.21           C  
ATOM   3468  CD  ARG A 224     -11.014   3.363   2.066  1.00  1.21           C  
ATOM   3469  NE  ARG A 224     -11.862   2.487   1.276  1.00  1.21           N  
ATOM   3470  CZ  ARG A 224     -13.174   2.303   1.529  1.00  1.21           C  
ATOM   3471  NH1 ARG A 224     -13.733   2.927   2.555  1.00  1.21           N  
ATOM   3472  NH2 ARG A 224     -13.912   1.507   0.768  1.00  1.21           N  
ATOM   3473  H   ARG A 224      -8.356   1.072   0.093  1.00  1.21           H  
ATOM   3474  HA  ARG A 224      -7.089   2.357   2.335  1.00  1.21           H  
ATOM   3475 1HB  ARG A 224      -9.775   1.052   1.902  1.00  1.21           H  
ATOM   3476 2HB  ARG A 224      -9.337   1.820   3.424  1.00  1.21           H  
ATOM   3477 1HG  ARG A 224      -9.044   3.942   2.293  1.00  1.21           H  
ATOM   3478 2HG  ARG A 224      -9.420   3.191   0.728  1.00  1.21           H  
ATOM   3479 1HD  ARG A 224     -11.204   3.154   3.112  1.00  1.21           H  
ATOM   3480 2HD  ARG A 224     -11.281   4.400   1.843  1.00  1.21           H  
ATOM   3481  HE  ARG A 224     -11.433   1.996   0.476  1.00  1.21           H  
ATOM   3482 1HH1 ARG A 224     -13.166   3.549   3.163  1.00  1.21           H  
ATOM   3483 2HH1 ARG A 224     -14.715   2.805   2.749  1.00  1.21           H  
ATOM   3484 1HH2 ARG A 224     -13.499   1.019  -0.013  1.00  1.21           H  
ATOM   3485 2HH2 ARG A 224     -14.894   1.387   0.972  1.00  1.21           H  
ATOM   3486  N   GLU A 225      -7.593  -0.904   2.623  1.00  1.27           N  
ATOM   3487  CA  GLU A 225      -7.273  -2.040   3.484  1.00  1.27           C  
ATOM   3488  C   GLU A 225      -5.812  -2.485   3.426  1.00  1.27           C  
ATOM   3489  O   GLU A 225      -5.253  -2.922   4.442  1.00  1.27           O  
ATOM   3490  CB  GLU A 225      -8.146  -3.240   3.114  1.00  1.27           C  
ATOM   3491  CG  GLU A 225      -9.630  -3.080   3.407  1.00  1.27           C  
ATOM   3492  CD  GLU A 225     -10.443  -4.259   2.921  1.00  1.27           C  
ATOM   3493  OE1 GLU A 225      -9.866  -5.197   2.425  1.00  1.27           O  
ATOM   3494  OE2 GLU A 225     -11.649  -4.212   3.002  1.00  1.27           O  
ATOM   3495  H   GLU A 225      -8.107  -1.068   1.755  1.00  1.27           H  
ATOM   3496  HA  GLU A 225      -7.496  -1.753   4.511  1.00  1.27           H  
ATOM   3497 1HB  GLU A 225      -8.045  -3.433   2.042  1.00  1.27           H  
ATOM   3498 2HB  GLU A 225      -7.789  -4.124   3.638  1.00  1.27           H  
ATOM   3499 1HG  GLU A 225      -9.764  -2.981   4.483  1.00  1.27           H  
ATOM   3500 2HG  GLU A 225      -9.995  -2.167   2.943  1.00  1.27           H  
ATOM   3501  N   LYS A 226      -5.195  -2.387   2.248  1.00  1.32           N  
ATOM   3502  CA  LYS A 226      -3.853  -2.906   2.042  1.00  1.32           C  
ATOM   3503  C   LYS A 226      -2.754  -1.845   2.023  1.00  1.32           C  
ATOM   3504  O   LYS A 226      -1.622  -2.137   2.410  1.00  1.32           O  
ATOM   3505  CB  LYS A 226      -3.829  -3.690   0.729  1.00  1.32           C  
ATOM   3506  CG  LYS A 226      -4.721  -4.950   0.738  1.00  1.32           C  
ATOM   3507  CD  LYS A 226      -4.683  -5.684  -0.606  1.00  1.32           C  
ATOM   3508  CE  LYS A 226      -5.442  -7.022  -0.559  1.00  1.32           C  
ATOM   3509  NZ  LYS A 226      -6.917  -6.836  -0.386  1.00  1.32           N  
ATOM   3510  H   LYS A 226      -5.691  -2.007   1.448  1.00  1.32           H  
ATOM   3511  HA  LYS A 226      -3.630  -3.595   2.855  1.00  1.32           H  
ATOM   3512 1HB  LYS A 226      -4.151  -3.048  -0.090  1.00  1.32           H  
ATOM   3513 2HB  LYS A 226      -2.809  -4.001   0.513  1.00  1.32           H  
ATOM   3514 1HG  LYS A 226      -4.394  -5.624   1.528  1.00  1.32           H  
ATOM   3515 2HG  LYS A 226      -5.754  -4.650   0.940  1.00  1.32           H  
ATOM   3516 1HD  LYS A 226      -5.149  -5.052  -1.367  1.00  1.32           H  
ATOM   3517 2HD  LYS A 226      -3.651  -5.867  -0.896  1.00  1.32           H  
ATOM   3518 1HE  LYS A 226      -5.264  -7.563  -1.487  1.00  1.32           H  
ATOM   3519 2HE  LYS A 226      -5.063  -7.613   0.273  1.00  1.32           H  
ATOM   3520 1HZ  LYS A 226      -7.376  -7.728  -0.361  1.00  1.32           H  
ATOM   3521 2HZ  LYS A 226      -7.095  -6.345   0.473  1.00  1.32           H  
ATOM   3522 3HZ  LYS A 226      -7.308  -6.288  -1.171  1.00  1.32           H  
ATOM   3523  N   ARG A 227      -3.057  -0.614   1.592  1.00  1.34           N  
ATOM   3524  CA  ARG A 227      -2.017   0.406   1.498  1.00  1.34           C  
ATOM   3525  C   ARG A 227      -2.229   1.488   2.554  1.00  1.34           C  
ATOM   3526  O   ARG A 227      -1.397   2.368   2.740  1.00  1.34           O  
ATOM   3527  CB  ARG A 227      -1.991   0.978   0.089  1.00  1.34           C  
ATOM   3528  CG  ARG A 227      -1.709  -0.091  -0.976  1.00  1.34           C  
ATOM   3529  CD  ARG A 227      -0.296  -0.574  -0.907  1.00  1.34           C  
ATOM   3530  NE  ARG A 227      -0.053  -1.739  -1.750  1.00  1.34           N  
ATOM   3531  CZ  ARG A 227       1.157  -2.332  -1.924  1.00  1.34           C  
ATOM   3532  NH1 ARG A 227       2.243  -1.839  -1.361  1.00  1.34           N  
ATOM   3533  NH2 ARG A 227       1.260  -3.423  -2.665  1.00  1.34           N  
ATOM   3534  H   ARG A 227      -3.994  -0.354   1.288  1.00  1.34           H  
ATOM   3535  HA  ARG A 227      -1.050  -0.060   1.682  1.00  1.34           H  
ATOM   3536 1HB  ARG A 227      -2.945   1.430  -0.145  1.00  1.34           H  
ATOM   3537 2HB  ARG A 227      -1.224   1.745   0.013  1.00  1.34           H  
ATOM   3538 1HG  ARG A 227      -2.378  -0.941  -0.834  1.00  1.34           H  
ATOM   3539 2HG  ARG A 227      -1.882   0.331  -1.971  1.00  1.34           H  
ATOM   3540 1HD  ARG A 227       0.340   0.221  -1.255  1.00  1.34           H  
ATOM   3541 2HD  ARG A 227      -0.031  -0.830   0.121  1.00  1.34           H  
ATOM   3542  HE  ARG A 227      -0.854  -2.157  -2.206  1.00  1.34           H  
ATOM   3543 1HH1 ARG A 227       2.209  -0.977  -0.791  1.00  1.34           H  
ATOM   3544 2HH1 ARG A 227       3.131  -2.292  -1.499  1.00  1.34           H  
ATOM   3545 1HH2 ARG A 227       0.439  -3.825  -3.091  1.00  1.34           H  
ATOM   3546 2HH2 ARG A 227       2.161  -3.862  -2.789  1.00  1.34           H  
ATOM   3547  N   LYS A 228      -3.342   1.386   3.276  1.00  1.30           N  
ATOM   3548  CA  LYS A 228      -3.716   2.329   4.327  1.00  1.30           C  
ATOM   3549  C   LYS A 228      -3.832   3.768   3.828  1.00  1.30           C  
ATOM   3550  O   LYS A 228      -3.390   4.708   4.494  1.00  1.30           O  
ATOM   3551  CB  LYS A 228      -2.734   2.232   5.500  1.00  1.30           C  
ATOM   3552  CG  LYS A 228      -3.040   1.084   6.475  1.00  1.30           C  
ATOM   3553  CD  LYS A 228      -2.929  -0.299   5.796  1.00  1.30           C  
ATOM   3554  CE  LYS A 228      -3.134  -1.434   6.813  1.00  1.30           C  
ATOM   3555  NZ  LYS A 228      -3.101  -2.785   6.174  1.00  1.30           N  
ATOM   3556  H   LYS A 228      -3.977   0.627   3.073  1.00  1.30           H  
ATOM   3557  HA  LYS A 228      -4.700   2.039   4.696  1.00  1.30           H  
ATOM   3558 1HB  LYS A 228      -1.717   2.102   5.145  1.00  1.30           H  
ATOM   3559 2HB  LYS A 228      -2.761   3.162   6.065  1.00  1.30           H  
ATOM   3560 1HG  LYS A 228      -2.346   1.123   7.314  1.00  1.30           H  
ATOM   3561 2HG  LYS A 228      -4.054   1.201   6.858  1.00  1.30           H  
ATOM   3562 1HD  LYS A 228      -3.699  -0.386   5.017  1.00  1.30           H  
ATOM   3563 2HD  LYS A 228      -1.953  -0.410   5.325  1.00  1.30           H  
ATOM   3564 1HE  LYS A 228      -2.348  -1.381   7.563  1.00  1.30           H  
ATOM   3565 2HE  LYS A 228      -4.100  -1.304   7.301  1.00  1.30           H  
ATOM   3566 1HZ  LYS A 228      -3.242  -3.496   6.869  1.00  1.30           H  
ATOM   3567 2HZ  LYS A 228      -3.857  -2.842   5.474  1.00  1.30           H  
ATOM   3568 3HZ  LYS A 228      -2.213  -2.928   5.720  1.00  1.30           H  
ATOM   3569  N   ILE A 229      -4.462   3.932   2.668  1.00  1.22           N  
ATOM   3570  CA  ILE A 229      -4.661   5.252   2.074  1.00  1.22           C  
ATOM   3571  C   ILE A 229      -6.126   5.486   1.707  1.00  1.22           C  
ATOM   3572  O   ILE A 229      -6.808   4.580   1.234  1.00  1.22           O  
ATOM   3573  CB  ILE A 229      -3.782   5.414   0.817  1.00  1.22           C  
ATOM   3574  CG1 ILE A 229      -3.893   6.850   0.250  1.00  1.22           C  
ATOM   3575  CG2 ILE A 229      -4.183   4.429  -0.197  1.00  1.22           C  
ATOM   3576  CD1 ILE A 229      -2.849   7.206  -0.785  1.00  1.22           C  
ATOM   3577  H   ILE A 229      -4.790   3.101   2.171  1.00  1.22           H  
ATOM   3578  HA  ILE A 229      -4.367   6.008   2.800  1.00  1.22           H  
ATOM   3579  HB  ILE A 229      -2.763   5.238   1.074  1.00  1.22           H  
ATOM   3580 1HG1 ILE A 229      -4.854   6.959  -0.219  1.00  1.22           H  
ATOM   3581 2HG1 ILE A 229      -3.821   7.561   1.070  1.00  1.22           H  
ATOM   3582 1HG2 ILE A 229      -3.552   4.529  -1.079  1.00  1.22           H  
ATOM   3583 2HG2 ILE A 229      -4.081   3.436   0.213  1.00  1.22           H  
ATOM   3584 3HG2 ILE A 229      -5.225   4.619  -0.459  1.00  1.22           H  
ATOM   3585 1HD1 ILE A 229      -3.014   8.225  -1.137  1.00  1.22           H  
ATOM   3586 2HD1 ILE A 229      -1.878   7.138  -0.351  1.00  1.22           H  
ATOM   3587 3HD1 ILE A 229      -2.923   6.520  -1.622  1.00  1.22           H  
ATOM   3588  N   LYS A 230      -6.612   6.705   1.946  1.00  1.10           N  
ATOM   3589  CA  LYS A 230      -7.986   7.074   1.607  1.00  1.10           C  
ATOM   3590  C   LYS A 230      -8.179   7.005   0.109  1.00  1.10           C  
ATOM   3591  O   LYS A 230      -7.203   6.977  -0.643  1.00  1.10           O  
ATOM   3592  CB  LYS A 230      -8.354   8.463   2.113  1.00  1.10           C  
ATOM   3593  CG  LYS A 230      -8.426   8.596   3.626  1.00  1.10           C  
ATOM   3594  CD  LYS A 230      -8.906   9.989   4.018  1.00  1.10           C  
ATOM   3595  CE  LYS A 230      -9.006  10.148   5.521  1.00  1.10           C  
ATOM   3596  NZ  LYS A 230      -9.518  11.494   5.894  1.00  1.10           N  
ATOM   3597  H   LYS A 230      -6.004   7.399   2.357  1.00  1.10           H  
ATOM   3598  HA  LYS A 230      -8.668   6.356   2.062  1.00  1.10           H  
ATOM   3599 1HB  LYS A 230      -7.638   9.190   1.737  1.00  1.10           H  
ATOM   3600 2HB  LYS A 230      -9.340   8.737   1.713  1.00  1.10           H  
ATOM   3601 1HG  LYS A 230      -9.131   7.858   4.015  1.00  1.10           H  
ATOM   3602 2HG  LYS A 230      -7.448   8.411   4.065  1.00  1.10           H  
ATOM   3603 1HD  LYS A 230      -8.223  10.740   3.624  1.00  1.10           H  
ATOM   3604 2HD  LYS A 230      -9.899  10.160   3.587  1.00  1.10           H  
ATOM   3605 1HE  LYS A 230      -9.681   9.393   5.916  1.00  1.10           H  
ATOM   3606 2HE  LYS A 230      -8.022  10.009   5.963  1.00  1.10           H  
ATOM   3607 1HZ  LYS A 230      -9.577  11.570   6.899  1.00  1.10           H  
ATOM   3608 2HZ  LYS A 230      -8.898  12.206   5.538  1.00  1.10           H  
ATOM   3609 3HZ  LYS A 230     -10.446  11.614   5.488  1.00  1.10           H  
ATOM   3610  N   SER A 231      -9.419   6.939  -0.349  1.00  0.98           N  
ATOM   3611  CA  SER A 231      -9.600   6.817  -1.780  1.00  0.98           C  
ATOM   3612  C   SER A 231      -8.992   8.009  -2.527  1.00  0.98           C  
ATOM   3613  O   SER A 231      -9.075   9.147  -2.058  1.00  0.98           O  
ATOM   3614  CB  SER A 231     -11.054   6.727  -2.074  1.00  0.98           C  
ATOM   3615  OG  SER A 231     -11.590   5.579  -1.486  1.00  0.98           O  
ATOM   3616  H   SER A 231     -10.250   6.998   0.268  1.00  0.98           H  
ATOM   3617  HA  SER A 231      -9.125   5.887  -2.073  1.00  0.98           H  
ATOM   3618 1HB  SER A 231     -11.529   7.605  -1.676  1.00  0.98           H  
ATOM   3619 2HB  SER A 231     -11.239   6.732  -3.129  1.00  0.98           H  
ATOM   3620  HG  SER A 231     -12.439   5.875  -1.087  1.00  0.98           H  
ATOM   3621  N   PRO A 232      -8.448   7.797  -3.739  1.00  0.87           N  
ATOM   3622  CA  PRO A 232      -7.815   8.785  -4.592  1.00  0.87           C  
ATOM   3623  C   PRO A 232      -8.856   9.656  -5.273  1.00  0.87           C  
ATOM   3624  O   PRO A 232      -9.028   9.593  -6.491  1.00  0.87           O  
ATOM   3625  CB  PRO A 232      -7.082   7.895  -5.596  1.00  0.87           C  
ATOM   3626  CG  PRO A 232      -7.950   6.685  -5.718  1.00  0.87           C  
ATOM   3627  CD  PRO A 232      -8.453   6.446  -4.321  1.00  0.87           C  
ATOM   3628  HA  PRO A 232      -7.116   9.392  -3.999  1.00  0.87           H  
ATOM   3629 1HB  PRO A 232      -6.959   8.412  -6.538  1.00  0.87           H  
ATOM   3630 2HB  PRO A 232      -6.068   7.669  -5.229  1.00  0.87           H  
ATOM   3631 1HG  PRO A 232      -8.770   6.888  -6.432  1.00  0.87           H  
ATOM   3632 2HG  PRO A 232      -7.391   5.842  -6.124  1.00  0.87           H  
ATOM   3633 1HD  PRO A 232      -9.447   6.041  -4.381  1.00  0.87           H  
ATOM   3634 2HD  PRO A 232      -7.756   5.796  -3.780  1.00  0.87           H  
ATOM   3635  N   ASN A 233      -9.564  10.442  -4.469  1.00  0.78           N  
ATOM   3636  CA  ASN A 233     -10.711  11.222  -4.933  1.00  0.78           C  
ATOM   3637  C   ASN A 233     -10.324  12.377  -5.856  1.00  0.78           C  
ATOM   3638  O   ASN A 233     -11.077  12.725  -6.779  1.00  0.78           O  
ATOM   3639  CB  ASN A 233     -11.467  11.754  -3.728  1.00  0.78           C  
ATOM   3640  CG  ASN A 233     -12.212  10.686  -2.967  1.00  0.78           C  
ATOM   3641  OD1 ASN A 233     -12.016  10.564  -1.751  1.00  0.78           O  
ATOM   3642  ND2 ASN A 233     -13.055   9.931  -3.637  1.00  0.78           N  
ATOM   3643  H   ASN A 233      -9.320  10.436  -3.477  1.00  0.78           H  
ATOM   3644  HA  ASN A 233     -11.371  10.559  -5.501  1.00  0.78           H  
ATOM   3645 1HB  ASN A 233     -10.769  12.246  -3.048  1.00  0.78           H  
ATOM   3646 2HB  ASN A 233     -12.188  12.508  -4.054  1.00  0.78           H  
ATOM   3647 1HD2 ASN A 233     -13.584   9.223  -3.176  1.00  0.78           H  
ATOM   3648 2HD2 ASN A 233     -13.200  10.067  -4.639  1.00  0.78           H  
ATOM   3649  N   ILE A 234      -9.148  12.975  -5.658  1.00  0.72           N  
ATOM   3650  CA  ILE A 234      -8.798  14.058  -6.551  1.00  0.72           C  
ATOM   3651  C   ILE A 234      -8.398  13.435  -7.858  1.00  0.72           C  
ATOM   3652  O   ILE A 234      -8.795  13.895  -8.925  1.00  0.72           O  
ATOM   3653  CB  ILE A 234      -7.624  14.928  -6.127  1.00  0.72           C  
ATOM   3654  CG1 ILE A 234      -7.872  15.714  -4.858  1.00  0.72           C  
ATOM   3655  CG2 ILE A 234      -7.421  15.851  -7.245  1.00  0.72           C  
ATOM   3656  CD1 ILE A 234      -6.607  16.377  -4.346  1.00  0.72           C  
ATOM   3657  H   ILE A 234      -8.484  12.674  -4.944  1.00  0.72           H  
ATOM   3658  HA  ILE A 234      -9.665  14.693  -6.717  1.00  0.72           H  
ATOM   3659  HB  ILE A 234      -6.732  14.319  -5.990  1.00  0.72           H  
ATOM   3660 1HG1 ILE A 234      -8.625  16.482  -5.040  1.00  0.72           H  
ATOM   3661 2HG1 ILE A 234      -8.242  15.036  -4.081  1.00  0.72           H  
ATOM   3662 1HG2 ILE A 234      -6.568  16.474  -7.034  1.00  0.72           H  
ATOM   3663 2HG2 ILE A 234      -7.256  15.283  -8.143  1.00  0.72           H  
ATOM   3664 3HG2 ILE A 234      -8.316  16.454  -7.372  1.00  0.72           H  
ATOM   3665 1HD1 ILE A 234      -6.833  16.922  -3.424  1.00  0.72           H  
ATOM   3666 2HD1 ILE A 234      -5.860  15.610  -4.148  1.00  0.72           H  
ATOM   3667 3HD1 ILE A 234      -6.223  17.067  -5.090  1.00  0.72           H  
ATOM   3668  N   ALA A 235      -7.578  12.389  -7.781  1.00  0.67           N  
ATOM   3669  CA  ALA A 235      -7.150  11.754  -9.014  1.00  0.67           C  
ATOM   3670  C   ALA A 235      -8.336  11.243  -9.814  1.00  0.67           C  
ATOM   3671  O   ALA A 235      -8.373  11.455 -11.020  1.00  0.67           O  
ATOM   3672  CB  ALA A 235      -6.227  10.621  -8.744  1.00  0.67           C  
ATOM   3673  H   ALA A 235      -7.260  12.071  -6.857  1.00  0.67           H  
ATOM   3674  HA  ALA A 235      -6.626  12.498  -9.613  1.00  0.67           H  
ATOM   3675 1HB  ALA A 235      -5.930  10.204  -9.675  1.00  0.67           H  
ATOM   3676 2HB  ALA A 235      -5.364  10.986  -8.213  1.00  0.67           H  
ATOM   3677 3HB  ALA A 235      -6.736   9.879  -8.158  1.00  0.67           H  
ATOM   3678  N   ASP A 236      -9.352  10.642  -9.170  1.00  0.65           N  
ATOM   3679  CA  ASP A 236     -10.520  10.229  -9.948  1.00  0.65           C  
ATOM   3680  C   ASP A 236     -11.181  11.432 -10.607  1.00  0.65           C  
ATOM   3681  O   ASP A 236     -11.623  11.348 -11.755  1.00  0.65           O  
ATOM   3682  CB  ASP A 236     -11.545   9.433  -9.123  1.00  0.65           C  
ATOM   3683  CG  ASP A 236     -11.193   7.903  -8.862  1.00  0.65           C  
ATOM   3684  OD1 ASP A 236     -10.320   7.316  -9.506  1.00  0.65           O  
ATOM   3685  OD2 ASP A 236     -11.875   7.294  -8.060  1.00  0.65           O  
ATOM   3686  H   ASP A 236      -9.307  10.456  -8.166  1.00  0.65           H  
ATOM   3687  HA  ASP A 236     -10.175   9.569 -10.744  1.00  0.65           H  
ATOM   3688 1HB  ASP A 236     -11.662   9.927  -8.146  1.00  0.65           H  
ATOM   3689 2HB  ASP A 236     -12.517   9.482  -9.609  1.00  0.65           H  
ATOM   3690  N   SER A 237     -11.207  12.580  -9.922  1.00  0.64           N  
ATOM   3691  CA  SER A 237     -11.780  13.768 -10.533  1.00  0.64           C  
ATOM   3692  C   SER A 237     -10.953  14.139 -11.770  1.00  0.64           C  
ATOM   3693  O   SER A 237     -11.514  14.439 -12.826  1.00  0.64           O  
ATOM   3694  CB  SER A 237     -11.820  14.907  -9.541  1.00  0.64           C  
ATOM   3695  OG  SER A 237     -12.668  14.597  -8.480  1.00  0.64           O  
ATOM   3696  H   SER A 237     -10.859  12.633  -8.961  1.00  0.64           H  
ATOM   3697  HA  SER A 237     -12.796  13.553 -10.846  1.00  0.64           H  
ATOM   3698 1HB  SER A 237     -10.833  15.132  -9.171  1.00  0.64           H  
ATOM   3699 2HB  SER A 237     -12.182  15.802 -10.041  1.00  0.64           H  
ATOM   3700  HG  SER A 237     -12.262  13.828  -8.030  1.00  0.64           H  
ATOM   3701  N   VAL A 238      -9.621  14.029 -11.673  1.00  0.64           N  
ATOM   3702  CA  VAL A 238      -8.751  14.327 -12.813  1.00  0.64           C  
ATOM   3703  C   VAL A 238      -9.011  13.401 -13.972  1.00  0.64           C  
ATOM   3704  O   VAL A 238      -9.133  13.856 -15.118  1.00  0.64           O  
ATOM   3705  CB  VAL A 238      -7.256  14.191 -12.476  1.00  0.64           C  
ATOM   3706  CG1 VAL A 238      -6.437  14.284 -13.771  1.00  0.64           C  
ATOM   3707  CG2 VAL A 238      -6.864  15.266 -11.533  1.00  0.64           C  
ATOM   3708  H   VAL A 238      -9.216  13.772 -10.772  1.00  0.64           H  
ATOM   3709  HA  VAL A 238      -8.941  15.351 -13.127  1.00  0.64           H  
ATOM   3710  HB  VAL A 238      -7.060  13.226 -12.034  1.00  0.64           H  
ATOM   3711 1HG1 VAL A 238      -5.375  14.187 -13.539  1.00  0.64           H  
ATOM   3712 2HG1 VAL A 238      -6.732  13.482 -14.448  1.00  0.64           H  
ATOM   3713 3HG1 VAL A 238      -6.625  15.242 -14.249  1.00  0.64           H  
ATOM   3714 1HG2 VAL A 238      -5.833  15.179 -11.328  1.00  0.64           H  
ATOM   3715 2HG2 VAL A 238      -7.046  16.206 -11.978  1.00  0.64           H  
ATOM   3716 3HG2 VAL A 238      -7.439  15.183 -10.616  1.00  0.64           H  
ATOM   3717  N   ILE A 239      -9.139  12.111 -13.678  1.00  0.66           N  
ATOM   3718  CA  ILE A 239      -9.332  11.163 -14.745  1.00  0.66           C  
ATOM   3719  C   ILE A 239     -10.627  11.494 -15.441  1.00  0.66           C  
ATOM   3720  O   ILE A 239     -10.684  11.501 -16.665  1.00  0.66           O  
ATOM   3721  CB  ILE A 239      -9.412   9.717 -14.233  1.00  0.66           C  
ATOM   3722  CG1 ILE A 239      -8.122   9.313 -13.556  1.00  0.66           C  
ATOM   3723  CG2 ILE A 239      -9.695   8.775 -15.399  1.00  0.66           C  
ATOM   3724  CD1 ILE A 239      -6.927   9.395 -14.377  1.00  0.66           C  
ATOM   3725  H   ILE A 239      -9.048  11.803 -12.710  1.00  0.66           H  
ATOM   3726  HA  ILE A 239      -8.516  11.254 -15.451  1.00  0.66           H  
ATOM   3727  HB  ILE A 239     -10.214   9.641 -13.493  1.00  0.66           H  
ATOM   3728 1HG1 ILE A 239      -7.975   9.914 -12.695  1.00  0.66           H  
ATOM   3729 2HG1 ILE A 239      -8.238   8.316 -13.252  1.00  0.66           H  
ATOM   3730 1HG2 ILE A 239      -9.763   7.751 -15.032  1.00  0.66           H  
ATOM   3731 2HG2 ILE A 239     -10.637   9.059 -15.867  1.00  0.66           H  
ATOM   3732 3HG2 ILE A 239      -8.888   8.843 -16.132  1.00  0.66           H  
ATOM   3733 1HD1 ILE A 239      -6.059   9.064 -13.807  1.00  0.66           H  
ATOM   3734 2HD1 ILE A 239      -7.054   8.765 -15.244  1.00  0.66           H  
ATOM   3735 3HD1 ILE A 239      -6.795  10.422 -14.680  1.00  0.66           H  
ATOM   3736  N   MET A 240     -11.661  11.826 -14.673  1.00  0.71           N  
ATOM   3737  CA  MET A 240     -12.927  12.203 -15.266  1.00  0.71           C  
ATOM   3738  C   MET A 240     -12.877  13.517 -16.038  1.00  0.71           C  
ATOM   3739  O   MET A 240     -13.486  13.630 -17.103  1.00  0.71           O  
ATOM   3740  CB  MET A 240     -14.005  12.190 -14.204  1.00  0.71           C  
ATOM   3741  CG  MET A 240     -14.352  10.795 -13.804  1.00  0.71           C  
ATOM   3742  SD  MET A 240     -15.726  10.725 -12.752  1.00  0.71           S  
ATOM   3743  CE  MET A 240     -14.966  11.260 -11.244  1.00  0.71           C  
ATOM   3744  H   MET A 240     -11.571  11.798 -13.656  1.00  0.71           H  
ATOM   3745  HA  MET A 240     -13.181  11.439 -15.975  1.00  0.71           H  
ATOM   3746 1HB  MET A 240     -13.639  12.713 -13.317  1.00  0.71           H  
ATOM   3747 2HB  MET A 240     -14.889  12.711 -14.548  1.00  0.71           H  
ATOM   3748 1HG  MET A 240     -14.569  10.203 -14.692  1.00  0.71           H  
ATOM   3749 2HG  MET A 240     -13.500  10.343 -13.293  1.00  0.71           H  
ATOM   3750 1HE  MET A 240     -15.691  11.241 -10.445  1.00  0.71           H  
ATOM   3751 2HE  MET A 240     -14.150  10.590 -10.994  1.00  0.71           H  
ATOM   3752 3HE  MET A 240     -14.586  12.266 -11.372  1.00  0.71           H  
ATOM   3753  N   SER A 241     -12.100  14.496 -15.563  1.00  0.81           N  
ATOM   3754  CA  SER A 241     -12.009  15.778 -16.259  1.00  0.81           C  
ATOM   3755  C   SER A 241     -11.344  15.605 -17.619  1.00  0.81           C  
ATOM   3756  O   SER A 241     -11.554  16.407 -18.528  1.00  0.81           O  
ATOM   3757  CB  SER A 241     -11.203  16.771 -15.447  1.00  0.81           C  
ATOM   3758  OG  SER A 241      -9.836  16.450 -15.428  1.00  0.81           O  
ATOM   3759  H   SER A 241     -11.602  14.367 -14.685  1.00  0.81           H  
ATOM   3760  HA  SER A 241     -13.017  16.169 -16.407  1.00  0.81           H  
ATOM   3761 1HB  SER A 241     -11.346  17.778 -15.841  1.00  0.81           H  
ATOM   3762 2HB  SER A 241     -11.574  16.772 -14.426  1.00  0.81           H  
ATOM   3763  HG  SER A 241      -9.781  15.486 -15.292  1.00  0.81           H  
ATOM   3764  N   ALA A 242     -10.563  14.531 -17.747  1.00  0.99           N  
ATOM   3765  CA  ALA A 242      -9.846  14.175 -18.954  1.00  0.99           C  
ATOM   3766  C   ALA A 242     -10.701  13.395 -19.975  1.00  0.99           C  
ATOM   3767  O   ALA A 242     -10.223  13.137 -21.091  1.00  0.99           O  
ATOM   3768  CB  ALA A 242      -8.619  13.358 -18.554  1.00  0.99           C  
ATOM   3769  H   ALA A 242     -10.415  13.948 -16.922  1.00  0.99           H  
ATOM   3770  HA  ALA A 242      -9.522  15.095 -19.431  1.00  0.99           H  
ATOM   3771 1HB  ALA A 242      -8.035  13.112 -19.407  1.00  0.99           H  
ATOM   3772 2HB  ALA A 242      -8.014  13.933 -17.857  1.00  0.99           H  
ATOM   3773 3HB  ALA A 242      -8.940  12.446 -18.073  1.00  0.99           H  
ATOM   3774  N   ILE A 243     -11.947  13.028 -19.617  1.00  1.29           N  
ATOM   3775  CA  ILE A 243     -12.800  12.207 -20.489  1.00  1.29           C  
ATOM   3776  C   ILE A 243     -13.692  13.028 -21.414  1.00  1.29           C  
ATOM   3777  O   ILE A 243     -14.435  13.905 -20.974  1.00  1.29           O  
ATOM   3778  CB  ILE A 243     -13.726  11.273 -19.664  1.00  1.29           C  
ATOM   3779  CG1 ILE A 243     -12.928  10.350 -18.832  1.00  1.29           C  
ATOM   3780  CG2 ILE A 243     -14.663  10.484 -20.544  1.00  1.29           C  
ATOM   3781  CD1 ILE A 243     -13.779   9.537 -17.880  1.00  1.29           C  
ATOM   3782  H   ILE A 243     -12.317  13.295 -18.704  1.00  1.29           H  
ATOM   3783  HA  ILE A 243     -12.152  11.587 -21.105  1.00  1.29           H  
ATOM   3784  HB  ILE A 243     -14.311  11.886 -18.983  1.00  1.29           H  
ATOM   3785 1HG1 ILE A 243     -12.345   9.700 -19.459  1.00  1.29           H  
ATOM   3786 2HG1 ILE A 243     -12.259  10.941 -18.260  1.00  1.29           H  
ATOM   3787 1HG2 ILE A 243     -15.303   9.859 -19.923  1.00  1.29           H  
ATOM   3788 2HG2 ILE A 243     -15.277  11.165 -21.109  1.00  1.29           H  
ATOM   3789 3HG2 ILE A 243     -14.091   9.858 -21.224  1.00  1.29           H  
ATOM   3790 1HD1 ILE A 243     -13.140   8.909 -17.264  1.00  1.29           H  
ATOM   3791 2HD1 ILE A 243     -14.362  10.184 -17.245  1.00  1.29           H  
ATOM   3792 3HD1 ILE A 243     -14.455   8.920 -18.457  1.00  1.29           H  
ATOM   3793  N   LEU A 244     -13.626  12.738 -22.710  1.00  1.77           N  
ATOM   3794  CA  LEU A 244     -14.455  13.455 -23.663  1.00  1.77           C  
ATOM   3795  C   LEU A 244     -15.920  13.082 -23.453  1.00  1.77           C  
ATOM   3796  O   LEU A 244     -16.213  11.913 -23.223  1.00  1.77           O  
ATOM   3797  CB  LEU A 244     -14.060  13.089 -25.093  1.00  1.77           C  
ATOM   3798  CG  LEU A 244     -12.689  13.519 -25.519  1.00  1.77           C  
ATOM   3799  CD1 LEU A 244     -12.416  12.994 -26.920  1.00  1.77           C  
ATOM   3800  CD2 LEU A 244     -12.620  15.025 -25.460  1.00  1.77           C  
ATOM   3801  H   LEU A 244     -12.993  12.018 -23.027  1.00  1.77           H  
ATOM   3802  HA  LEU A 244     -14.286  14.514 -23.497  1.00  1.77           H  
ATOM   3803 1HB  LEU A 244     -14.108  12.006 -25.193  1.00  1.77           H  
ATOM   3804 2HB  LEU A 244     -14.775  13.525 -25.784  1.00  1.77           H  
ATOM   3805  HG  LEU A 244     -11.941  13.097 -24.845  1.00  1.77           H  
ATOM   3806 1HD1 LEU A 244     -11.419  13.300 -27.236  1.00  1.77           H  
ATOM   3807 2HD1 LEU A 244     -12.476  11.905 -26.920  1.00  1.77           H  
ATOM   3808 3HD1 LEU A 244     -13.155  13.397 -27.610  1.00  1.77           H  
ATOM   3809 1HD2 LEU A 244     -11.627  15.360 -25.760  1.00  1.77           H  
ATOM   3810 2HD2 LEU A 244     -13.366  15.454 -26.130  1.00  1.77           H  
ATOM   3811 3HD2 LEU A 244     -12.821  15.342 -24.441  1.00  1.77           H  
ATOM   3812  N   PRO A 245     -16.866  14.028 -23.565  1.00  2.51           N  
ATOM   3813  CA  PRO A 245     -18.296  13.810 -23.415  1.00  2.51           C  
ATOM   3814  C   PRO A 245     -18.911  12.997 -24.549  1.00  2.51           C  
ATOM   3815  O   PRO A 245     -20.000  12.451 -24.403  1.00  2.51           O  
ATOM   3816  CB  PRO A 245     -18.838  15.240 -23.414  1.00  2.51           C  
ATOM   3817  CG  PRO A 245     -17.821  16.045 -24.199  1.00  2.51           C  
ATOM   3818  CD  PRO A 245     -16.494  15.416 -23.872  1.00  2.51           C  
ATOM   3819  HA  PRO A 245     -18.489  13.326 -22.444  1.00  2.51           H  
ATOM   3820 1HB  PRO A 245     -19.850  15.248 -23.835  1.00  2.51           H  
ATOM   3821 2HB  PRO A 245     -18.938  15.590 -22.373  1.00  2.51           H  
ATOM   3822 1HG  PRO A 245     -18.052  16.012 -25.270  1.00  2.51           H  
ATOM   3823 2HG  PRO A 245     -17.870  17.103 -23.898  1.00  2.51           H  
ATOM   3824 1HD  PRO A 245     -15.842  15.485 -24.752  1.00  2.51           H  
ATOM   3825 2HD  PRO A 245     -16.068  15.895 -22.985  1.00  2.51           H  
ATOM   3826  N   ILE A 246     -18.207  12.927 -25.680  1.00  3.57           N  
ATOM   3827  CA  ILE A 246     -18.687  12.249 -26.884  1.00  3.57           C  
ATOM   3828  C   ILE A 246     -20.176  12.535 -27.085  1.00  3.57           C  
ATOM   3829  O   ILE A 246     -21.028  11.657 -26.944  1.00  3.57           O  
ATOM   3830  CB  ILE A 246     -18.435  10.742 -26.785  1.00  3.57           C  
ATOM   3831  CG1 ILE A 246     -16.931  10.500 -26.545  1.00  3.57           C  
ATOM   3832  CG2 ILE A 246     -18.907  10.051 -28.055  1.00  3.57           C  
ATOM   3833  CD1 ILE A 246     -16.035  11.064 -27.621  1.00  3.57           C  
ATOM   3834  H   ILE A 246     -17.308  13.375 -25.720  1.00  3.57           H  
ATOM   3835  HA  ILE A 246     -18.144  12.637 -27.744  1.00  3.57           H  
ATOM   3836  HB  ILE A 246     -18.978  10.338 -25.928  1.00  3.57           H  
ATOM   3837 1HG1 ILE A 246     -16.651  10.949 -25.595  1.00  3.57           H  
ATOM   3838 2HG1 ILE A 246     -16.757   9.427 -26.481  1.00  3.57           H  
ATOM   3839 1HG2 ILE A 246     -18.728   8.980 -27.974  1.00  3.57           H  
ATOM   3840 2HG2 ILE A 246     -19.974  10.233 -28.190  1.00  3.57           H  
ATOM   3841 3HG2 ILE A 246     -18.362  10.448 -28.910  1.00  3.57           H  
ATOM   3842 1HD1 ILE A 246     -14.995  10.851 -27.377  1.00  3.57           H  
ATOM   3843 2HD1 ILE A 246     -16.283  10.610 -28.579  1.00  3.57           H  
ATOM   3844 3HD1 ILE A 246     -16.178  12.142 -27.682  1.00  3.57           H  
ATOM   3845  N   ARG A 247     -20.475  13.778 -27.438  1.00  4.95           N  
ATOM   3846  CA  ARG A 247     -21.848  14.246 -27.546  1.00  4.95           C  
ATOM   3847  C   ARG A 247     -22.567  13.768 -28.794  1.00  4.95           C  
ATOM   3848  O   ARG A 247     -21.980  13.693 -29.875  1.00  4.95           O  
ATOM   3849  CB  ARG A 247     -21.846  15.763 -27.535  1.00  4.95           C  
ATOM   3850  CG  ARG A 247     -21.334  16.355 -26.244  1.00  4.95           C  
ATOM   3851  CD  ARG A 247     -21.213  17.831 -26.293  1.00  4.95           C  
ATOM   3852  NE  ARG A 247     -20.618  18.341 -25.078  1.00  4.95           N  
ATOM   3853  CZ  ARG A 247     -20.150  19.587 -24.910  1.00  4.95           C  
ATOM   3854  NH1 ARG A 247     -20.207  20.461 -25.891  1.00  4.95           N  
ATOM   3855  NH2 ARG A 247     -19.632  19.923 -23.751  1.00  4.95           N  
ATOM   3856  H   ARG A 247     -19.721  14.431 -27.580  1.00  4.95           H  
ATOM   3857  HA  ARG A 247     -22.395  13.887 -26.672  1.00  4.95           H  
ATOM   3858 1HB  ARG A 247     -21.223  16.135 -28.346  1.00  4.95           H  
ATOM   3859 2HB  ARG A 247     -22.861  16.131 -27.704  1.00  4.95           H  
ATOM   3860 1HG  ARG A 247     -22.003  16.086 -25.423  1.00  4.95           H  
ATOM   3861 2HG  ARG A 247     -20.351  15.944 -26.050  1.00  4.95           H  
ATOM   3862 1HD  ARG A 247     -20.581  18.121 -27.132  1.00  4.95           H  
ATOM   3863 2HD  ARG A 247     -22.200  18.279 -26.405  1.00  4.95           H  
ATOM   3864  HE  ARG A 247     -20.551  17.707 -24.290  1.00  4.95           H  
ATOM   3865 1HH1 ARG A 247     -20.607  20.198 -26.782  1.00  4.95           H  
ATOM   3866 2HH1 ARG A 247     -19.853  21.398 -25.757  1.00  4.95           H  
ATOM   3867 1HH2 ARG A 247     -19.597  19.238 -23.003  1.00  4.95           H  
ATOM   3868 2HH2 ARG A 247     -19.273  20.855 -23.605  1.00  4.95           H  
ATOM   3869  N   LYS A 248     -23.858  13.489 -28.645  1.00  6.55           N  
ATOM   3870  CA  LYS A 248     -24.702  13.141 -29.775  1.00  6.55           C  
ATOM   3871  C   LYS A 248     -25.175  14.431 -30.457  1.00  6.55           C  
ATOM   3872  O   LYS A 248     -25.323  15.446 -29.774  1.00  6.55           O  
ATOM   3873  CB  LYS A 248     -25.904  12.315 -29.318  1.00  6.55           C  
ATOM   3874  CG  LYS A 248     -25.546  10.942 -28.770  1.00  6.55           C  
ATOM   3875  CD  LYS A 248     -26.794  10.164 -28.370  1.00  6.55           C  
ATOM   3876  CE  LYS A 248     -26.440   8.787 -27.821  1.00  6.55           C  
ATOM   3877  NZ  LYS A 248     -27.654   8.026 -27.412  1.00  6.55           N  
ATOM   3878  H   LYS A 248     -24.262  13.535 -27.722  1.00  6.55           H  
ATOM   3879  HA  LYS A 248     -24.109  12.536 -30.447  1.00  6.55           H  
ATOM   3880 1HB  LYS A 248     -26.440  12.858 -28.540  1.00  6.55           H  
ATOM   3881 2HB  LYS A 248     -26.595  12.180 -30.150  1.00  6.55           H  
ATOM   3882 1HG  LYS A 248     -25.001  10.381 -29.529  1.00  6.55           H  
ATOM   3883 2HG  LYS A 248     -24.902  11.057 -27.897  1.00  6.55           H  
ATOM   3884 1HD  LYS A 248     -27.339  10.719 -27.607  1.00  6.55           H  
ATOM   3885 2HD  LYS A 248     -27.441  10.044 -29.239  1.00  6.55           H  
ATOM   3886 1HE  LYS A 248     -25.910   8.222 -28.586  1.00  6.55           H  
ATOM   3887 2HE  LYS A 248     -25.789   8.904 -26.954  1.00  6.55           H  
ATOM   3888 1HZ  LYS A 248     -27.379   7.122 -27.054  1.00  6.55           H  
ATOM   3889 2HZ  LYS A 248     -28.147   8.537 -26.693  1.00  6.55           H  
ATOM   3890 3HZ  LYS A 248     -28.259   7.901 -28.211  1.00  6.55           H  
ATOM   3891  N   PRO A 249     -25.426  14.433 -31.778  1.00  8.20           N  
ATOM   3892  CA  PRO A 249     -26.011  15.537 -32.519  1.00  8.20           C  
ATOM   3893  C   PRO A 249     -27.354  15.946 -31.939  1.00  8.20           C  
ATOM   3894  O   PRO A 249     -28.135  15.097 -31.508  1.00  8.20           O  
ATOM   3895  CB  PRO A 249     -26.180  14.945 -33.923  1.00  8.20           C  
ATOM   3896  CG  PRO A 249     -25.119  13.880 -34.019  1.00  8.20           C  
ATOM   3897  CD  PRO A 249     -25.030  13.286 -32.629  1.00  8.20           C  
ATOM   3898  HA  PRO A 249     -25.309  16.384 -32.520  1.00  8.20           H  
ATOM   3899 1HB  PRO A 249     -27.198  14.543 -34.039  1.00  8.20           H  
ATOM   3900 2HB  PRO A 249     -26.061  15.733 -34.680  1.00  8.20           H  
ATOM   3901 1HG  PRO A 249     -25.400  13.139 -34.787  1.00  8.20           H  
ATOM   3902 2HG  PRO A 249     -24.167  14.326 -34.345  1.00  8.20           H  
ATOM   3903 1HD  PRO A 249     -25.716  12.437 -32.504  1.00  8.20           H  
ATOM   3904 2HD  PRO A 249     -23.976  13.014 -32.479  1.00  8.20           H  
ATOM   3905  N   LYS A 250     -27.619  17.249 -31.952  1.00  9.74           N  
ATOM   3906  CA  LYS A 250     -28.865  17.816 -31.436  1.00  9.74           C  
ATOM   3907  C   LYS A 250     -29.750  18.390 -32.544  1.00  9.74           C  
ATOM   3908  O   LYS A 250     -30.669  19.165 -32.276  1.00  9.74           O  
ATOM   3909  CB  LYS A 250     -28.554  18.893 -30.399  1.00  9.74           C  
ATOM   3910  CG  LYS A 250     -27.768  18.385 -29.181  1.00  9.74           C  
ATOM   3911  CD  LYS A 250     -28.589  17.390 -28.368  1.00  9.74           C  
ATOM   3912  CE  LYS A 250     -27.858  16.953 -27.107  1.00  9.74           C  
ATOM   3913  NZ  LYS A 250     -28.670  15.990 -26.300  1.00  9.74           N  
ATOM   3914  H   LYS A 250     -26.921  17.883 -32.314  1.00  9.74           H  
ATOM   3915  HA  LYS A 250     -29.427  17.020 -30.947  1.00  9.74           H  
ATOM   3916 1HB  LYS A 250     -27.976  19.690 -30.865  1.00  9.74           H  
ATOM   3917 2HB  LYS A 250     -29.486  19.330 -30.040  1.00  9.74           H  
ATOM   3918 1HG  LYS A 250     -26.851  17.890 -29.514  1.00  9.74           H  
ATOM   3919 2HG  LYS A 250     -27.495  19.225 -28.544  1.00  9.74           H  
ATOM   3920 1HD  LYS A 250     -29.543  17.839 -28.091  1.00  9.74           H  
ATOM   3921 2HD  LYS A 250     -28.786  16.505 -28.980  1.00  9.74           H  
ATOM   3922 1HE  LYS A 250     -26.919  16.472 -27.393  1.00  9.74           H  
ATOM   3923 2HE  LYS A 250     -27.636  17.828 -26.498  1.00  9.74           H  
ATOM   3924 1HZ  LYS A 250     -28.153  15.720 -25.476  1.00  9.74           H  
ATOM   3925 2HZ  LYS A 250     -29.538  16.428 -26.023  1.00  9.74           H  
ATOM   3926 3HZ  LYS A 250     -28.869  15.173 -26.859  1.00  9.74           H  
ATOM   3927  N   GLY A 251     -29.427  18.056 -33.791  1.00 11.03           N  
ATOM   3928  CA  GLY A 251     -30.172  18.557 -34.941  1.00 11.03           C  
ATOM   3929  C   GLY A 251     -31.275  17.598 -35.364  1.00 11.03           C  
ATOM   3930  O   GLY A 251     -31.699  16.737 -34.593  1.00 11.03           O  
ATOM   3931  H   GLY A 251     -28.662  17.414 -33.938  1.00 11.03           H  
ATOM   3932 1HA  GLY A 251     -30.609  19.527 -34.700  1.00 11.03           H  
ATOM   3933 2HA  GLY A 251     -29.489  18.716 -35.775  1.00 11.03           H  
ATOM   3934  N   PHE A 252     -31.728  17.740 -36.607  1.00 12.00           N  
ATOM   3935  CA  PHE A 252     -32.822  16.928 -37.130  1.00 12.00           C  
ATOM   3936  C   PHE A 252     -32.354  15.921 -38.171  1.00 12.00           C  
ATOM   3937  O   PHE A 252     -33.164  15.347 -38.900  1.00 12.00           O  
ATOM   3938  CB  PHE A 252     -33.863  17.845 -37.747  1.00 12.00           C  
ATOM   3939  CG  PHE A 252     -34.390  18.820 -36.755  1.00 12.00           C  
ATOM   3940  CD1 PHE A 252     -33.981  20.144 -36.794  1.00 12.00           C  
ATOM   3941  CD2 PHE A 252     -35.269  18.422 -35.764  1.00 12.00           C  
ATOM   3942  CE1 PHE A 252     -34.447  21.051 -35.865  1.00 12.00           C  
ATOM   3943  CE2 PHE A 252     -35.735  19.326 -34.832  1.00 12.00           C  
ATOM   3944  CZ  PHE A 252     -35.325  20.643 -34.884  1.00 12.00           C  
ATOM   3945  H   PHE A 252     -31.327  18.454 -37.197  1.00 12.00           H  
ATOM   3946  HA  PHE A 252     -33.276  16.379 -36.302  1.00 12.00           H  
ATOM   3947 1HB  PHE A 252     -33.426  18.394 -38.580  1.00 12.00           H  
ATOM   3948 2HB  PHE A 252     -34.693  17.257 -38.132  1.00 12.00           H  
ATOM   3949  HD1 PHE A 252     -33.284  20.463 -37.569  1.00 12.00           H  
ATOM   3950  HD2 PHE A 252     -35.588  17.380 -35.721  1.00 12.00           H  
ATOM   3951  HE1 PHE A 252     -34.120  22.091 -35.905  1.00 12.00           H  
ATOM   3952  HE2 PHE A 252     -36.427  19.001 -34.056  1.00 12.00           H  
ATOM   3953  HZ  PHE A 252     -35.692  21.358 -34.148  1.00 12.00           H  
ATOM   3954  N   PHE A 253     -31.043  15.733 -38.256  1.00 12.66           N  
ATOM   3955  CA  PHE A 253     -30.469  14.850 -39.255  1.00 12.66           C  
ATOM   3956  C   PHE A 253     -29.449  13.888 -38.676  1.00 12.66           C  
ATOM   3957  O   PHE A 253     -28.684  14.242 -37.779  1.00 12.66           O  
ATOM   3958  CB  PHE A 253     -29.741  15.680 -40.293  1.00 12.66           C  
ATOM   3959  CG  PHE A 253     -30.573  16.675 -40.994  1.00 12.66           C  
ATOM   3960  CD1 PHE A 253     -30.719  17.945 -40.455  1.00 12.66           C  
ATOM   3961  CD2 PHE A 253     -31.205  16.376 -42.176  1.00 12.66           C  
ATOM   3962  CE1 PHE A 253     -31.487  18.893 -41.083  1.00 12.66           C  
ATOM   3963  CE2 PHE A 253     -31.977  17.323 -42.813  1.00 12.66           C  
ATOM   3964  CZ  PHE A 253     -32.118  18.584 -42.265  1.00 12.66           C  
ATOM   3965  H   PHE A 253     -30.439  16.217 -37.610  1.00 12.66           H  
ATOM   3966  HA  PHE A 253     -31.270  14.273 -39.720  1.00 12.66           H  
ATOM   3967 1HB  PHE A 253     -28.964  16.211 -39.787  1.00 12.66           H  
ATOM   3968 2HB  PHE A 253     -29.274  15.032 -41.031  1.00 12.66           H  
ATOM   3969  HD1 PHE A 253     -30.213  18.183 -39.522  1.00 12.66           H  
ATOM   3970  HD2 PHE A 253     -31.092  15.381 -42.605  1.00 12.66           H  
ATOM   3971  HE1 PHE A 253     -31.594  19.887 -40.649  1.00 12.66           H  
ATOM   3972  HE2 PHE A 253     -32.477  17.078 -43.749  1.00 12.66           H  
ATOM   3973  HZ  PHE A 253     -32.728  19.333 -42.768  1.00 12.66           H  
ATOM   3974  N   ASP A 254     -29.377  12.706 -39.277  1.00 13.07           N  
ATOM   3975  CA  ASP A 254     -28.346  11.726 -38.954  1.00 13.07           C  
ATOM   3976  C   ASP A 254     -27.173  11.889 -39.921  1.00 13.07           C  
ATOM   3977  O   ASP A 254     -26.023  11.608 -39.579  1.00 13.07           O  
ATOM   3978  CB  ASP A 254     -28.911  10.309 -39.060  1.00 13.07           C  
ATOM   3979  CG  ASP A 254     -30.047  10.046 -38.075  1.00 13.07           C  
ATOM   3980  OD1 ASP A 254     -29.848  10.217 -36.898  1.00 13.07           O  
ATOM   3981  OD2 ASP A 254     -31.115   9.697 -38.521  1.00 13.07           O  
ATOM   3982  H   ASP A 254     -30.065  12.477 -39.978  1.00 13.07           H  
ATOM   3983  HA  ASP A 254     -27.990  11.900 -37.939  1.00 13.07           H  
ATOM   3984 1HB  ASP A 254     -29.271  10.134 -40.075  1.00 13.07           H  
ATOM   3985 2HB  ASP A 254     -28.113   9.590 -38.874  1.00 13.07           H  
ATOM   3986  N   PHE A 255     -27.510  12.358 -41.123  1.00 13.29           N  
ATOM   3987  CA  PHE A 255     -26.609  12.528 -42.256  1.00 13.29           C  
ATOM   3988  C   PHE A 255     -25.956  11.207 -42.640  1.00 13.29           C  
ATOM   3989  O   PHE A 255     -26.655  10.200 -42.769  1.00 13.29           O  
ATOM   3990  OXT PHE A 255     -24.856  11.245 -43.189  1.00 13.29           O  
ATOM   3991  CB  PHE A 255     -25.528  13.576 -41.971  1.00 13.29           C  
ATOM   3992  CG  PHE A 255     -26.048  14.985 -41.777  1.00 13.29           C  
ATOM   3993  CD1 PHE A 255     -25.972  15.597 -40.536  1.00 13.29           C  
ATOM   3994  CD2 PHE A 255     -26.621  15.692 -42.829  1.00 13.29           C  
ATOM   3995  CE1 PHE A 255     -26.433  16.889 -40.355  1.00 13.29           C  
ATOM   3996  CE2 PHE A 255     -27.094  16.980 -42.647  1.00 13.29           C  
ATOM   3997  CZ  PHE A 255     -26.995  17.580 -41.412  1.00 13.29           C  
ATOM   3998  H   PHE A 255     -28.478  12.588 -41.262  1.00 13.29           H  
ATOM   3999  HA  PHE A 255     -27.194  12.873 -43.110  1.00 13.29           H  
ATOM   4000 1HB  PHE A 255     -24.965  13.298 -41.082  1.00 13.29           H  
ATOM   4001 2HB  PHE A 255     -24.822  13.592 -42.800  1.00 13.29           H  
ATOM   4002  HD1 PHE A 255     -25.531  15.050 -39.699  1.00 13.29           H  
ATOM   4003  HD2 PHE A 255     -26.696  15.220 -43.811  1.00 13.29           H  
ATOM   4004  HE1 PHE A 255     -26.358  17.358 -39.375  1.00 13.29           H  
ATOM   4005  HE2 PHE A 255     -27.542  17.522 -43.479  1.00 13.29           H  
ATOM   4006  HZ  PHE A 255     -27.364  18.595 -41.268  1.00 13.29           H  
ENDMDL

REMARK ID 406482 DOMAINID 401583 MODEL 2 2022-09-03_00000243_1_19
MODEL     2
ATOM      1  N   GLY A   1       2.684   0.866  -2.453  1.00  6.68           N  
ATOM      2  CA  GLY A   1       1.774   0.932  -1.315  1.00  6.68           C  
ATOM      3  C   GLY A   1       2.274   1.917  -0.271  1.00  6.68           C  
ATOM      4  O   GLY A   1       2.645   3.048  -0.595  1.00  6.68           O  
ATOM      5  H   GLY A   1       3.336   0.097  -2.514  1.00  6.68           H  
ATOM      6 1HA  GLY A   1       0.782   1.232  -1.656  1.00  6.68           H  
ATOM      7 2HA  GLY A   1       1.676  -0.058  -0.870  1.00  6.68           H  
ATOM      8  N   ILE A   2       2.307   1.485   0.985  1.00  6.24           N  
ATOM      9  CA  ILE A   2       2.754   2.358   2.062  1.00  6.24           C  
ATOM     10  C   ILE A   2       4.206   2.059   2.450  1.00  6.24           C  
ATOM     11  O   ILE A   2       4.506   0.941   2.881  1.00  6.24           O  
ATOM     12  CB  ILE A   2       1.920   2.157   3.325  1.00  6.24           C  
ATOM     13  CG1 ILE A   2       0.469   2.438   3.064  1.00  6.24           C  
ATOM     14  CG2 ILE A   2       2.423   3.122   4.385  1.00  6.24           C  
ATOM     15  CD1 ILE A   2      -0.447   1.978   4.167  1.00  6.24           C  
ATOM     16  H   ILE A   2       1.996   0.547   1.195  1.00  6.24           H  
ATOM     17  HA  ILE A   2       2.628   3.380   1.731  1.00  6.24           H  
ATOM     18  HB  ILE A   2       2.020   1.131   3.669  1.00  6.24           H  
ATOM     19 1HG1 ILE A   2       0.340   3.508   2.952  1.00  6.24           H  
ATOM     20 2HG1 ILE A   2       0.164   1.953   2.139  1.00  6.24           H  
ATOM     21 1HG2 ILE A   2       1.861   2.976   5.276  1.00  6.24           H  
ATOM     22 2HG2 ILE A   2       3.470   2.950   4.592  1.00  6.24           H  
ATOM     23 3HG2 ILE A   2       2.297   4.146   4.037  1.00  6.24           H  
ATOM     24 1HD1 ILE A   2      -1.481   2.233   3.902  1.00  6.24           H  
ATOM     25 2HD1 ILE A   2      -0.359   0.902   4.283  1.00  6.24           H  
ATOM     26 3HD1 ILE A   2      -0.181   2.462   5.093  1.00  6.24           H  
ATOM     27  N   PRO A   3       5.130   3.025   2.371  1.00  5.58           N  
ATOM     28  CA  PRO A   3       6.534   2.860   2.683  1.00  5.58           C  
ATOM     29  C   PRO A   3       6.762   2.831   4.194  1.00  5.58           C  
ATOM     30  O   PRO A   3       7.292   3.764   4.778  1.00  5.58           O  
ATOM     31  CB  PRO A   3       7.169   4.075   2.001  1.00  5.58           C  
ATOM     32  CG  PRO A   3       6.115   5.132   2.062  1.00  5.58           C  
ATOM     33  CD  PRO A   3       4.787   4.389   1.904  1.00  5.58           C  
ATOM     34  HA  PRO A   3       6.894   1.927   2.225  1.00  5.58           H  
ATOM     35 1HB  PRO A   3       8.094   4.362   2.533  1.00  5.58           H  
ATOM     36 2HB  PRO A   3       7.457   3.820   0.970  1.00  5.58           H  
ATOM     37 1HG  PRO A   3       6.204   5.650   3.011  1.00  5.58           H  
ATOM     38 2HG  PRO A   3       6.277   5.893   1.281  1.00  5.58           H  
ATOM     39 1HD  PRO A   3       4.047   4.870   2.556  1.00  5.58           H  
ATOM     40 2HD  PRO A   3       4.481   4.376   0.844  1.00  5.58           H  
ATOM     41  N   LYS A   4       6.350   1.725   4.821  1.00  4.75           N  
ATOM     42  CA  LYS A   4       6.430   1.538   6.282  1.00  4.75           C  
ATOM     43  C   LYS A   4       7.812   1.022   6.703  1.00  4.75           C  
ATOM     44  O   LYS A   4       8.058   0.738   7.876  1.00  4.75           O  
ATOM     45  CB  LYS A   4       5.399   0.515   6.772  1.00  4.75           C  
ATOM     46  CG  LYS A   4       3.949   0.889   6.583  1.00  4.75           C  
ATOM     47  CD  LYS A   4       3.022  -0.128   7.232  1.00  4.75           C  
ATOM     48  CE  LYS A   4       1.563   0.255   7.056  1.00  4.75           C  
ATOM     49  NZ  LYS A   4       0.640  -0.773   7.641  1.00  4.75           N  
ATOM     50  H   LYS A   4       5.905   1.008   4.248  1.00  4.75           H  
ATOM     51  HA  LYS A   4       6.257   2.500   6.769  1.00  4.75           H  
ATOM     52 1HB  LYS A   4       5.562  -0.429   6.251  1.00  4.75           H  
ATOM     53 2HB  LYS A   4       5.554   0.332   7.834  1.00  4.75           H  
ATOM     54 1HG  LYS A   4       3.743   1.891   6.936  1.00  4.75           H  
ATOM     55 2HG  LYS A   4       3.754   0.853   5.519  1.00  4.75           H  
ATOM     56 1HD  LYS A   4       3.189  -1.107   6.782  1.00  4.75           H  
ATOM     57 2HD  LYS A   4       3.245  -0.191   8.299  1.00  4.75           H  
ATOM     58 1HE  LYS A   4       1.385   1.215   7.543  1.00  4.75           H  
ATOM     59 2HE  LYS A   4       1.353   0.354   5.998  1.00  4.75           H  
ATOM     60 1HZ  LYS A   4      -0.319  -0.487   7.501  1.00  4.75           H  
ATOM     61 2HZ  LYS A   4       0.795  -1.661   7.183  1.00  4.75           H  
ATOM     62 3HZ  LYS A   4       0.817  -0.872   8.630  1.00  4.75           H  
ATOM     63  N   THR A   5       8.670   0.853   5.711  1.00  3.82           N  
ATOM     64  CA  THR A   5      10.023   0.336   5.814  1.00  3.82           C  
ATOM     65  C   THR A   5      10.972   1.452   5.460  1.00  3.82           C  
ATOM     66  O   THR A   5      10.553   2.597   5.313  1.00  3.82           O  
ATOM     67  CB  THR A   5      10.257  -0.808   4.822  1.00  3.82           C  
ATOM     68  OG1 THR A   5      10.254  -0.280   3.474  1.00  3.82           O  
ATOM     69  CG2 THR A   5       9.141  -1.828   4.962  1.00  3.82           C  
ATOM     70  H   THR A   5       8.354   1.125   4.794  1.00  3.82           H  
ATOM     71  HA  THR A   5      10.217   0.003   6.829  1.00  3.82           H  
ATOM     72  HB  THR A   5      11.213  -1.285   5.022  1.00  3.82           H  
ATOM     73  HG1 THR A   5      11.001   0.389   3.358  1.00  3.82           H  
ATOM     74 1HG2 THR A   5       9.300  -2.640   4.254  1.00  3.82           H  
ATOM     75 2HG2 THR A   5       9.137  -2.224   5.978  1.00  3.82           H  
ATOM     76 3HG2 THR A   5       8.183  -1.351   4.756  1.00  3.82           H  
ATOM     77  N   GLY A   6      12.253   1.151   5.355  1.00  2.91           N  
ATOM     78  CA  GLY A   6      13.163   2.193   4.941  1.00  2.91           C  
ATOM     79  C   GLY A   6      13.026   2.314   3.432  1.00  2.91           C  
ATOM     80  O   GLY A   6      12.228   1.584   2.827  1.00  2.91           O  
ATOM     81  H   GLY A   6      12.583   0.211   5.520  1.00  2.91           H  
ATOM     82 1HA  GLY A   6      12.915   3.138   5.421  1.00  2.91           H  
ATOM     83 2HA  GLY A   6      14.184   1.925   5.207  1.00  2.91           H  
ATOM     84  N   GLY A   7      13.819   3.197   2.833  1.00  2.15           N  
ATOM     85  CA  GLY A   7      13.787   3.465   1.400  1.00  2.15           C  
ATOM     86  C   GLY A   7      14.125   4.929   1.140  1.00  2.15           C  
ATOM     87  O   GLY A   7      13.870   5.793   1.981  1.00  2.15           O  
ATOM     88  H   GLY A   7      14.454   3.733   3.403  1.00  2.15           H  
ATOM     89 1HA  GLY A   7      14.501   2.821   0.886  1.00  2.15           H  
ATOM     90 2HA  GLY A   7      12.797   3.237   1.005  1.00  2.15           H  
ATOM     91  N   ASP A   8      14.630   5.213  -0.058  1.00  1.58           N  
ATOM     92  CA  ASP A   8      15.087   6.551  -0.459  1.00  1.58           C  
ATOM     93  C   ASP A   8      14.012   7.634  -0.526  1.00  1.58           C  
ATOM     94  O   ASP A   8      14.323   8.825  -0.528  1.00  1.58           O  
ATOM     95  CB  ASP A   8      15.750   6.459  -1.831  1.00  1.58           C  
ATOM     96  CG  ASP A   8      14.783   5.925  -2.898  1.00  1.58           C  
ATOM     97  OD1 ASP A   8      14.277   4.844  -2.710  1.00  1.58           O  
ATOM     98  OD2 ASP A   8      14.544   6.603  -3.894  1.00  1.58           O  
ATOM     99  H   ASP A   8      14.763   4.452  -0.709  1.00  1.58           H  
ATOM    100  HA  ASP A   8      15.834   6.875   0.267  1.00  1.58           H  
ATOM    101 1HB  ASP A   8      16.098   7.446  -2.133  1.00  1.58           H  
ATOM    102 2HB  ASP A   8      16.620   5.804  -1.776  1.00  1.58           H  
ATOM    103  N   LYS A   9      12.754   7.227  -0.604  1.00  1.19           N  
ATOM    104  CA  LYS A   9      11.676   8.190  -0.709  1.00  1.19           C  
ATOM    105  C   LYS A   9      11.155   8.621   0.664  1.00  1.19           C  
ATOM    106  O   LYS A   9      10.512   9.664   0.786  1.00  1.19           O  
ATOM    107  CB  LYS A   9      10.535   7.614  -1.553  1.00  1.19           C  
ATOM    108  CG  LYS A   9      10.930   7.218  -2.990  1.00  1.19           C  
ATOM    109  CD  LYS A   9      11.447   8.411  -3.790  1.00  1.19           C  
ATOM    110  CE  LYS A   9      11.646   8.060  -5.276  1.00  1.19           C  
ATOM    111  NZ  LYS A   9      12.693   7.011  -5.473  1.00  1.19           N  
ATOM    112  H   LYS A   9      12.560   6.237  -0.607  1.00  1.19           H  
ATOM    113  HA  LYS A   9      12.057   9.079  -1.212  1.00  1.19           H  
ATOM    114 1HB  LYS A   9      10.130   6.732  -1.057  1.00  1.19           H  
ATOM    115 2HB  LYS A   9       9.734   8.347  -1.626  1.00  1.19           H  
ATOM    116 1HG  LYS A   9      11.723   6.463  -2.952  1.00  1.19           H  
ATOM    117 2HG  LYS A   9      10.071   6.788  -3.503  1.00  1.19           H  
ATOM    118 1HD  LYS A   9      10.750   9.247  -3.705  1.00  1.19           H  
ATOM    119 2HD  LYS A   9      12.412   8.718  -3.379  1.00  1.19           H  
ATOM    120 1HE  LYS A   9      10.707   7.705  -5.693  1.00  1.19           H  
ATOM    121 2HE  LYS A   9      11.951   8.961  -5.808  1.00  1.19           H  
ATOM    122 1HZ  LYS A   9      12.810   6.810  -6.445  1.00  1.19           H  
ATOM    123 2HZ  LYS A   9      13.597   7.324  -5.084  1.00  1.19           H  
ATOM    124 3HZ  LYS A   9      12.429   6.166  -4.990  1.00  1.19           H  
ATOM    125  N   SER A  10      11.377   7.810   1.703  1.00  0.94           N  
ATOM    126  CA  SER A  10      10.835   8.176   3.013  1.00  0.94           C  
ATOM    127  C   SER A  10      11.457   9.449   3.502  1.00  0.94           C  
ATOM    128  O   SER A  10      12.652   9.668   3.308  1.00  0.94           O  
ATOM    129  CB  SER A  10      11.052   7.091   4.045  1.00  0.94           C  
ATOM    130  OG  SER A  10      10.242   5.990   3.803  1.00  0.94           O  
ATOM    131  H   SER A  10      11.975   6.990   1.611  1.00  0.94           H  
ATOM    132  HA  SER A  10       9.760   8.336   2.917  1.00  0.94           H  
ATOM    133 1HB  SER A  10      12.098   6.782   4.017  1.00  0.94           H  
ATOM    134 2HB  SER A  10      10.854   7.480   5.046  1.00  0.94           H  
ATOM    135  HG  SER A  10       9.410   6.186   4.330  1.00  0.94           H  
ATOM    136  N   VAL A  11      10.693  10.276   4.208  1.00  0.80           N  
ATOM    137  CA  VAL A  11      11.352  11.455   4.740  1.00  0.80           C  
ATOM    138  C   VAL A  11      12.374  10.984   5.781  1.00  0.80           C  
ATOM    139  O   VAL A  11      13.520  11.431   5.799  1.00  0.80           O  
ATOM    140  CB  VAL A  11      10.406  12.431   5.441  1.00  0.80           C  
ATOM    141  CG1 VAL A  11      11.262  13.513   6.013  1.00  0.80           C  
ATOM    142  CG2 VAL A  11       9.339  12.982   4.530  1.00  0.80           C  
ATOM    143  H   VAL A  11       9.692  10.099   4.329  1.00  0.80           H  
ATOM    144  HA  VAL A  11      11.871  11.968   3.942  1.00  0.80           H  
ATOM    145  HB  VAL A  11       9.917  11.914   6.270  1.00  0.80           H  
ATOM    146 1HG1 VAL A  11      10.688  14.197   6.536  1.00  0.80           H  
ATOM    147 2HG1 VAL A  11      11.974  13.070   6.667  1.00  0.80           H  
ATOM    148 3HG1 VAL A  11      11.782  14.032   5.206  1.00  0.80           H  
ATOM    149 1HG2 VAL A  11       8.708  13.659   5.103  1.00  0.80           H  
ATOM    150 2HG2 VAL A  11       9.774  13.513   3.726  1.00  0.80           H  
ATOM    151 3HG2 VAL A  11       8.744  12.180   4.144  1.00  0.80           H  
ATOM    152  N   ILE A  12      11.952  10.066   6.653  1.00  0.72           N  
ATOM    153  CA  ILE A  12      12.843   9.540   7.671  1.00  0.72           C  
ATOM    154  C   ILE A  12      13.015   8.036   7.468  1.00  0.72           C  
ATOM    155  O   ILE A  12      12.061   7.281   7.597  1.00  0.72           O  
ATOM    156  CB  ILE A  12      12.273   9.768   9.073  1.00  0.72           C  
ATOM    157  CG1 ILE A  12      12.002  11.226   9.307  1.00  0.72           C  
ATOM    158  CG2 ILE A  12      13.303   9.318  10.074  1.00  0.72           C  
ATOM    159  CD1 ILE A  12      11.302  11.528  10.574  1.00  0.72           C  
ATOM    160  H   ILE A  12      10.999   9.733   6.600  1.00  0.72           H  
ATOM    161  HA  ILE A  12      13.817  10.021   7.588  1.00  0.72           H  
ATOM    162  HB  ILE A  12      11.350   9.211   9.197  1.00  0.72           H  
ATOM    163 1HG1 ILE A  12      12.907  11.718   9.309  1.00  0.72           H  
ATOM    164 2HG1 ILE A  12      11.395  11.609   8.497  1.00  0.72           H  
ATOM    165 1HG2 ILE A  12      12.926   9.465  11.084  1.00  0.72           H  
ATOM    166 2HG2 ILE A  12      13.513   8.272   9.901  1.00  0.72           H  
ATOM    167 3HG2 ILE A  12      14.217   9.894   9.939  1.00  0.72           H  
ATOM    168 1HD1 ILE A  12      11.156  12.608  10.665  1.00  0.72           H  
ATOM    169 2HD1 ILE A  12      10.343  11.033  10.571  1.00  0.72           H  
ATOM    170 3HD1 ILE A  12      11.889  11.171  11.404  1.00  0.72           H  
ATOM    171  N   ASN A  13      14.217   7.590   7.147  1.00  0.68           N  
ATOM    172  CA  ASN A  13      14.436   6.165   6.909  1.00  0.68           C  
ATOM    173  C   ASN A  13      14.188   5.373   8.191  1.00  0.68           C  
ATOM    174  O   ASN A  13      14.693   5.735   9.260  1.00  0.68           O  
ATOM    175  CB  ASN A  13      15.826   5.896   6.380  1.00  0.68           C  
ATOM    176  CG  ASN A  13      16.018   4.494   5.813  1.00  0.68           C  
ATOM    177  OD1 ASN A  13      15.822   3.440   6.455  1.00  0.68           O  
ATOM    178  ND2 ASN A  13      16.431   4.468   4.569  1.00  0.68           N  
ATOM    179  H   ASN A  13      14.982   8.243   7.047  1.00  0.68           H  
ATOM    180  HA  ASN A  13      13.709   5.820   6.169  1.00  0.68           H  
ATOM    181 1HB  ASN A  13      16.071   6.627   5.609  1.00  0.68           H  
ATOM    182 2HB  ASN A  13      16.538   6.022   7.184  1.00  0.68           H  
ATOM    183 1HD2 ASN A  13      16.598   3.594   4.111  1.00  0.68           H  
ATOM    184 2HD2 ASN A  13      16.588   5.331   4.077  1.00  0.68           H  
ATOM    185  N   LEU A  14      13.458   4.268   8.083  1.00  0.67           N  
ATOM    186  CA  LEU A  14      13.197   3.431   9.245  1.00  0.67           C  
ATOM    187  C   LEU A  14      14.461   3.040  10.006  1.00  0.67           C  
ATOM    188  O   LEU A  14      14.429   2.932  11.229  1.00  0.67           O  
ATOM    189  CB  LEU A  14      12.425   2.166   8.871  1.00  0.67           C  
ATOM    190  CG  LEU A  14      12.090   1.274  10.066  1.00  0.67           C  
ATOM    191  CD1 LEU A  14      11.218   2.060  11.070  1.00  0.67           C  
ATOM    192  CD2 LEU A  14      11.363   0.033   9.588  1.00  0.67           C  
ATOM    193  H   LEU A  14      13.055   4.021   7.192  1.00  0.67           H  
ATOM    194  HA  LEU A  14      12.565   3.988   9.919  1.00  0.67           H  
ATOM    195 1HB  LEU A  14      11.487   2.459   8.391  1.00  0.67           H  
ATOM    196 2HB  LEU A  14      13.016   1.586   8.169  1.00  0.67           H  
ATOM    197  HG  LEU A  14      13.007   0.988  10.557  1.00  0.67           H  
ATOM    198 1HD1 LEU A  14      10.991   1.429  11.928  1.00  0.67           H  
ATOM    199 2HD1 LEU A  14      11.752   2.938  11.403  1.00  0.67           H  
ATOM    200 3HD1 LEU A  14      10.287   2.366  10.584  1.00  0.67           H  
ATOM    201 1HD2 LEU A  14      11.134  -0.604  10.441  1.00  0.67           H  
ATOM    202 2HD2 LEU A  14      10.435   0.330   9.101  1.00  0.67           H  
ATOM    203 3HD2 LEU A  14      11.991  -0.510   8.884  1.00  0.67           H  
ATOM    204  N   LYS A  15      15.574   2.779   9.309  1.00  0.66           N  
ATOM    205  CA  LYS A  15      16.774   2.344  10.032  1.00  0.66           C  
ATOM    206  C   LYS A  15      17.309   3.439  10.965  1.00  0.66           C  
ATOM    207  O   LYS A  15      17.983   3.152  11.959  1.00  0.66           O  
ATOM    208  CB  LYS A  15      17.870   1.896   9.056  1.00  0.66           C  
ATOM    209  CG  LYS A  15      18.560   2.994   8.259  1.00  0.66           C  
ATOM    210  CD  LYS A  15      19.490   2.383   7.209  1.00  0.66           C  
ATOM    211  CE  LYS A  15      20.238   3.437   6.422  1.00  0.66           C  
ATOM    212  NZ  LYS A  15      21.047   2.836   5.308  1.00  0.66           N  
ATOM    213  H   LYS A  15      15.591   2.910   8.299  1.00  0.66           H  
ATOM    214  HA  LYS A  15      16.504   1.488  10.651  1.00  0.66           H  
ATOM    215 1HB  LYS A  15      18.641   1.358   9.604  1.00  0.66           H  
ATOM    216 2HB  LYS A  15      17.439   1.201   8.336  1.00  0.66           H  
ATOM    217 1HG  LYS A  15      17.850   3.652   7.804  1.00  0.66           H  
ATOM    218 2HG  LYS A  15      19.161   3.581   8.933  1.00  0.66           H  
ATOM    219 1HD  LYS A  15      20.213   1.733   7.703  1.00  0.66           H  
ATOM    220 2HD  LYS A  15      18.901   1.782   6.517  1.00  0.66           H  
ATOM    221 1HE  LYS A  15      19.525   4.148   6.007  1.00  0.66           H  
ATOM    222 2HE  LYS A  15      20.912   3.960   7.095  1.00  0.66           H  
ATOM    223 1HZ  LYS A  15      21.532   3.570   4.812  1.00  0.66           H  
ATOM    224 2HZ  LYS A  15      21.721   2.180   5.677  1.00  0.66           H  
ATOM    225 3HZ  LYS A  15      20.429   2.353   4.672  1.00  0.66           H  
ATOM    226  N   PHE A  16      16.980   4.698  10.667  1.00  0.66           N  
ATOM    227  CA  PHE A  16      17.435   5.816  11.469  1.00  0.66           C  
ATOM    228  C   PHE A  16      16.594   5.846  12.725  1.00  0.66           C  
ATOM    229  O   PHE A  16      17.082   6.025  13.847  1.00  0.66           O  
ATOM    230  CB  PHE A  16      17.226   7.127  10.735  1.00  0.66           C  
ATOM    231  CG  PHE A  16      17.972   7.323   9.481  1.00  0.66           C  
ATOM    232  CD1 PHE A  16      19.043   6.540   9.155  1.00  0.66           C  
ATOM    233  CD2 PHE A  16      17.585   8.327   8.609  1.00  0.66           C  
ATOM    234  CE1 PHE A  16      19.735   6.741   7.990  1.00  0.66           C  
ATOM    235  CE2 PHE A  16      18.265   8.534   7.433  1.00  0.66           C  
ATOM    236  CZ  PHE A  16      19.347   7.736   7.121  1.00  0.66           C  
ATOM    237  H   PHE A  16      16.370   4.891   9.878  1.00  0.66           H  
ATOM    238  HA  PHE A  16      18.473   5.674  11.736  1.00  0.66           H  
ATOM    239 1HB  PHE A  16      16.167   7.295  10.546  1.00  0.66           H  
ATOM    240 2HB  PHE A  16      17.561   7.881  11.392  1.00  0.66           H  
ATOM    241  HD1 PHE A  16      19.339   5.760   9.836  1.00  0.66           H  
ATOM    242  HD2 PHE A  16      16.731   8.956   8.870  1.00  0.66           H  
ATOM    243  HE1 PHE A  16      20.591   6.119   7.756  1.00  0.66           H  
ATOM    244  HE2 PHE A  16      17.954   9.327   6.753  1.00  0.66           H  
ATOM    245  HZ  PHE A  16      19.896   7.897   6.193  1.00  0.66           H  
ATOM    246  N   ILE A  17      15.308   5.644  12.512  1.00  0.66           N  
ATOM    247  CA  ILE A  17      14.332   5.636  13.578  1.00  0.66           C  
ATOM    248  C   ILE A  17      14.626   4.520  14.541  1.00  0.66           C  
ATOM    249  O   ILE A  17      14.587   4.703  15.755  1.00  0.66           O  
ATOM    250  CB  ILE A  17      12.957   5.473  12.996  1.00  0.66           C  
ATOM    251  CG1 ILE A  17      12.627   6.680  12.242  1.00  0.66           C  
ATOM    252  CG2 ILE A  17      11.980   5.221  14.033  1.00  0.66           C  
ATOM    253  CD1 ILE A  17      11.457   6.511  11.376  1.00  0.66           C  
ATOM    254  H   ILE A  17      14.998   5.500  11.546  1.00  0.66           H  
ATOM    255  HA  ILE A  17      14.384   6.581  14.110  1.00  0.66           H  
ATOM    256  HB  ILE A  17      12.964   4.649  12.307  1.00  0.66           H  
ATOM    257 1HG1 ILE A  17      12.429   7.489  12.940  1.00  0.66           H  
ATOM    258 2HG1 ILE A  17      13.484   6.945  11.644  1.00  0.66           H  
ATOM    259 1HG2 ILE A  17      11.027   5.107  13.566  1.00  0.66           H  
ATOM    260 2HG2 ILE A  17      12.243   4.313  14.571  1.00  0.66           H  
ATOM    261 3HG2 ILE A  17      11.959   6.055  14.712  1.00  0.66           H  
ATOM    262 1HD1 ILE A  17      11.255   7.420  10.837  1.00  0.66           H  
ATOM    263 2HD1 ILE A  17      11.655   5.745  10.676  1.00  0.66           H  
ATOM    264 3HD1 ILE A  17      10.604   6.236  11.973  1.00  0.66           H  
ATOM    265  N   LEU A  18      14.927   3.346  14.004  1.00  0.66           N  
ATOM    266  CA  LEU A  18      15.248   2.241  14.869  1.00  0.66           C  
ATOM    267  C   LEU A  18      16.529   2.529  15.646  1.00  0.66           C  
ATOM    268  O   LEU A  18      16.582   2.273  16.837  1.00  0.66           O  
ATOM    269  CB  LEU A  18      15.355   0.965  14.054  1.00  0.66           C  
ATOM    270  CG  LEU A  18      14.003   0.518  13.471  1.00  0.66           C  
ATOM    271  CD1 LEU A  18      14.217  -0.670  12.558  1.00  0.66           C  
ATOM    272  CD2 LEU A  18      13.032   0.217  14.605  1.00  0.66           C  
ATOM    273  H   LEU A  18      14.919   3.229  12.992  1.00  0.66           H  
ATOM    274  HA  LEU A  18      14.436   2.119  15.582  1.00  0.66           H  
ATOM    275 1HB  LEU A  18      16.044   1.137  13.226  1.00  0.66           H  
ATOM    276 2HB  LEU A  18      15.747   0.169  14.683  1.00  0.66           H  
ATOM    277  HG  LEU A  18      13.590   1.322  12.878  1.00  0.66           H  
ATOM    278 1HD1 LEU A  18      13.263  -0.975  12.128  1.00  0.66           H  
ATOM    279 2HD1 LEU A  18      14.902  -0.389  11.757  1.00  0.66           H  
ATOM    280 3HD1 LEU A  18      14.638  -1.496  13.126  1.00  0.66           H  
ATOM    281 1HD2 LEU A  18      12.069  -0.080  14.185  1.00  0.66           H  
ATOM    282 2HD2 LEU A  18      13.426  -0.591  15.221  1.00  0.66           H  
ATOM    283 3HD2 LEU A  18      12.899   1.112  15.217  1.00  0.66           H  
ATOM    284  N   ALA A  19      17.538   3.152  15.027  1.00  0.66           N  
ATOM    285  CA  ALA A  19      18.757   3.496  15.771  1.00  0.66           C  
ATOM    286  C   ALA A  19      18.436   4.427  16.944  1.00  0.66           C  
ATOM    287  O   ALA A  19      19.052   4.357  18.008  1.00  0.66           O  
ATOM    288  CB  ALA A  19      19.767   4.163  14.862  1.00  0.66           C  
ATOM    289  H   ALA A  19      17.495   3.353  14.027  1.00  0.66           H  
ATOM    290  HA  ALA A  19      19.186   2.576  16.168  1.00  0.66           H  
ATOM    291 1HB  ALA A  19      20.666   4.387  15.432  1.00  0.66           H  
ATOM    292 2HB  ALA A  19      20.008   3.486  14.049  1.00  0.66           H  
ATOM    293 3HB  ALA A  19      19.352   5.085  14.460  1.00  0.66           H  
ATOM    294  N   ALA A  20      17.444   5.287  16.735  1.00  0.66           N  
ATOM    295  CA  ALA A  20      16.997   6.268  17.706  1.00  0.66           C  
ATOM    296  C   ALA A  20      16.143   5.679  18.841  1.00  0.66           C  
ATOM    297  O   ALA A  20      15.987   6.327  19.880  1.00  0.66           O  
ATOM    298  CB  ALA A  20      16.222   7.355  16.958  1.00  0.66           C  
ATOM    299  H   ALA A  20      17.004   5.296  15.813  1.00  0.66           H  
ATOM    300  HA  ALA A  20      17.862   6.705  18.160  1.00  0.66           H  
ATOM    301 1HB  ALA A  20      15.905   8.135  17.616  1.00  0.66           H  
ATOM    302 2HB  ALA A  20      16.870   7.777  16.192  1.00  0.66           H  
ATOM    303 3HB  ALA A  20      15.356   6.910  16.496  1.00  0.66           H  
ATOM    304  N   ILE A  21      15.673   4.434  18.719  1.00  0.66           N  
ATOM    305  CA  ILE A  21      14.709   3.827  19.662  1.00  0.66           C  
ATOM    306  C   ILE A  21      15.196   3.739  21.129  1.00  0.66           C  
ATOM    307  O   ILE A  21      14.405   3.611  22.081  1.00  0.66           O  
ATOM    308  CB  ILE A  21      14.345   2.430  19.140  1.00  0.66           C  
ATOM    309  CG1 ILE A  21      13.059   1.942  19.733  1.00  0.66           C  
ATOM    310  CG2 ILE A  21      15.435   1.417  19.524  1.00  0.66           C  
ATOM    311  CD1 ILE A  21      11.849   2.777  19.326  1.00  0.66           C  
ATOM    312  H   ILE A  21      15.938   3.877  17.902  1.00  0.66           H  
ATOM    313  HA  ILE A  21      13.811   4.428  19.648  1.00  0.66           H  
ATOM    314  HB  ILE A  21      14.243   2.472  18.056  1.00  0.66           H  
ATOM    315 1HG1 ILE A  21      12.894   0.918  19.401  1.00  0.66           H  
ATOM    316 2HG1 ILE A  21      13.165   1.934  20.795  1.00  0.66           H  
ATOM    317 1HG2 ILE A  21      15.172   0.438  19.134  1.00  0.66           H  
ATOM    318 2HG2 ILE A  21      16.396   1.717  19.124  1.00  0.66           H  
ATOM    319 3HG2 ILE A  21      15.511   1.354  20.605  1.00  0.66           H  
ATOM    320 1HD1 ILE A  21      10.963   2.356  19.779  1.00  0.66           H  
ATOM    321 2HD1 ILE A  21      11.984   3.803  19.667  1.00  0.66           H  
ATOM    322 3HD1 ILE A  21      11.742   2.766  18.241  1.00  0.66           H  
ATOM    323  N   ASP A  22      16.507   3.728  21.293  1.00  0.66           N  
ATOM    324  CA  ASP A  22      17.137   3.686  22.593  1.00  0.66           C  
ATOM    325  C   ASP A  22      18.501   4.359  22.523  1.00  0.66           C  
ATOM    326  O   ASP A  22      19.403   4.044  23.307  1.00  0.66           O  
ATOM    327  CB  ASP A  22      17.204   2.247  23.105  1.00  0.66           C  
ATOM    328  CG  ASP A  22      18.028   1.298  22.238  1.00  0.66           C  
ATOM    329  OD1 ASP A  22      18.638   1.747  21.303  1.00  0.66           O  
ATOM    330  OD2 ASP A  22      18.038   0.121  22.518  1.00  0.66           O  
ATOM    331  H   ASP A  22      17.085   3.789  20.467  1.00  0.66           H  
ATOM    332  HA  ASP A  22      16.523   4.256  23.290  1.00  0.66           H  
ATOM    333 1HB  ASP A  22      17.632   2.250  24.105  1.00  0.66           H  
ATOM    334 2HB  ASP A  22      16.190   1.847  23.191  1.00  0.66           H  
ATOM    335  N   ALA A  23      18.669   5.274  21.561  1.00  0.65           N  
ATOM    336  CA  ALA A  23      19.983   5.880  21.356  1.00  0.65           C  
ATOM    337  C   ALA A  23      20.486   6.582  22.584  1.00  0.65           C  
ATOM    338  O   ALA A  23      21.663   6.489  22.911  1.00  0.65           O  
ATOM    339  CB  ALA A  23      19.966   6.870  20.237  1.00  0.65           C  
ATOM    340  H   ALA A  23      17.875   5.546  20.980  1.00  0.65           H  
ATOM    341  HA  ALA A  23      20.684   5.082  21.107  1.00  0.65           H  
ATOM    342 1HB  ALA A  23      20.962   7.280  20.101  1.00  0.65           H  
ATOM    343 2HB  ALA A  23      19.662   6.367  19.346  1.00  0.65           H  
ATOM    344 3HB  ALA A  23      19.284   7.664  20.454  1.00  0.65           H  
ATOM    345  N   HIS A  24      19.608   7.236  23.334  1.00  0.66           N  
ATOM    346  CA  HIS A  24      20.115   7.913  24.519  1.00  0.66           C  
ATOM    347  C   HIS A  24      20.781   6.924  25.502  1.00  0.66           C  
ATOM    348  O   HIS A  24      21.740   7.275  26.200  1.00  0.66           O  
ATOM    349  CB  HIS A  24      18.963   8.675  25.198  1.00  0.66           C  
ATOM    350  CG  HIS A  24      17.935   7.794  25.726  1.00  0.66           C  
ATOM    351  ND1 HIS A  24      17.012   7.191  24.916  1.00  0.66           N  
ATOM    352  CD2 HIS A  24      17.646   7.411  26.987  1.00  0.66           C  
ATOM    353  CE1 HIS A  24      16.213   6.447  25.651  1.00  0.66           C  
ATOM    354  NE2 HIS A  24      16.567   6.570  26.918  1.00  0.66           N  
ATOM    355  H   HIS A  24      18.631   7.309  23.046  1.00  0.66           H  
ATOM    356  HA  HIS A  24      20.867   8.639  24.220  1.00  0.66           H  
ATOM    357 1HB  HIS A  24      19.351   9.280  26.015  1.00  0.66           H  
ATOM    358 2HB  HIS A  24      18.499   9.351  24.481  1.00  0.66           H  
ATOM    359  HD1 HIS A  24      16.939   7.332  23.906  1.00  0.66           H  
ATOM    360  HD2 HIS A  24      18.099   7.645  27.951  1.00  0.66           H  
ATOM    361  HE1 HIS A  24      15.444   5.857  25.194  1.00  0.66           H  
ATOM    362  N   LYS A  25      20.366   5.647  25.500  1.00  0.67           N  
ATOM    363  CA  LYS A  25      20.977   4.694  26.415  1.00  0.67           C  
ATOM    364  C   LYS A  25      22.322   4.266  25.876  1.00  0.67           C  
ATOM    365  O   LYS A  25      23.310   4.182  26.607  1.00  0.67           O  
ATOM    366  CB  LYS A  25      20.101   3.457  26.605  1.00  0.67           C  
ATOM    367  CG  LYS A  25      18.826   3.691  27.361  1.00  0.67           C  
ATOM    368  CD  LYS A  25      18.039   2.402  27.530  1.00  0.67           C  
ATOM    369  CE  LYS A  25      16.778   2.637  28.331  1.00  0.67           C  
ATOM    370  NZ  LYS A  25      17.087   2.978  29.744  1.00  0.67           N  
ATOM    371  H   LYS A  25      19.646   5.330  24.859  1.00  0.67           H  
ATOM    372  HA  LYS A  25      21.128   5.179  27.380  1.00  0.67           H  
ATOM    373 1HB  LYS A  25      19.835   3.051  25.627  1.00  0.67           H  
ATOM    374 2HB  LYS A  25      20.670   2.690  27.129  1.00  0.67           H  
ATOM    375 1HG  LYS A  25      19.041   4.124  28.336  1.00  0.67           H  
ATOM    376 2HG  LYS A  25      18.223   4.388  26.798  1.00  0.67           H  
ATOM    377 1HD  LYS A  25      17.767   2.011  26.551  1.00  0.67           H  
ATOM    378 2HD  LYS A  25      18.652   1.661  28.041  1.00  0.67           H  
ATOM    379 1HE  LYS A  25      16.220   3.465  27.884  1.00  0.67           H  
ATOM    380 2HE  LYS A  25      16.158   1.742  28.311  1.00  0.67           H  
ATOM    381 1HZ  LYS A  25      16.207   3.140  30.247  1.00  0.67           H  
ATOM    382 2HZ  LYS A  25      17.584   2.223  30.183  1.00  0.67           H  
ATOM    383 3HZ  LYS A  25      17.642   3.815  29.780  1.00  0.67           H  
ATOM    384  N   LYS A  26      22.357   4.026  24.568  1.00  0.69           N  
ATOM    385  CA  LYS A  26      23.567   3.574  23.891  1.00  0.69           C  
ATOM    386  C   LYS A  26      24.657   4.635  23.896  1.00  0.69           C  
ATOM    387  O   LYS A  26      25.846   4.326  23.992  1.00  0.69           O  
ATOM    388  CB  LYS A  26      23.236   3.145  22.465  1.00  0.69           C  
ATOM    389  CG  LYS A  26      22.439   1.850  22.404  1.00  0.69           C  
ATOM    390  CD  LYS A  26      22.107   1.438  20.989  1.00  0.69           C  
ATOM    391  CE  LYS A  26      21.372   0.106  20.975  1.00  0.69           C  
ATOM    392  NZ  LYS A  26      20.934  -0.278  19.611  1.00  0.69           N  
ATOM    393  H   LYS A  26      21.492   4.143  24.034  1.00  0.69           H  
ATOM    394  HA  LYS A  26      23.950   2.707  24.427  1.00  0.69           H  
ATOM    395 1HB  LYS A  26      22.650   3.927  21.980  1.00  0.69           H  
ATOM    396 2HB  LYS A  26      24.155   3.021  21.893  1.00  0.69           H  
ATOM    397 1HG  LYS A  26      22.994   1.051  22.891  1.00  0.69           H  
ATOM    398 2HG  LYS A  26      21.494   1.994  22.943  1.00  0.69           H  
ATOM    399 1HD  LYS A  26      21.457   2.196  20.537  1.00  0.69           H  
ATOM    400 2HD  LYS A  26      23.017   1.350  20.400  1.00  0.69           H  
ATOM    401 1HE  LYS A  26      22.033  -0.666  21.360  1.00  0.69           H  
ATOM    402 2HE  LYS A  26      20.510   0.173  21.618  1.00  0.69           H  
ATOM    403 1HZ  LYS A  26      20.450  -1.161  19.656  1.00  0.69           H  
ATOM    404 2HZ  LYS A  26      20.303   0.431  19.242  1.00  0.69           H  
ATOM    405 3HZ  LYS A  26      21.738  -0.361  19.008  1.00  0.69           H  
ATOM    406  N   LEU A  27      24.239   5.889  23.798  1.00  0.72           N  
ATOM    407  CA  LEU A  27      25.147   7.014  23.766  1.00  0.72           C  
ATOM    408  C   LEU A  27      25.470   7.546  25.173  1.00  0.72           C  
ATOM    409  O   LEU A  27      26.451   8.271  25.349  1.00  0.72           O  
ATOM    410  CB  LEU A  27      24.534   8.113  22.907  1.00  0.72           C  
ATOM    411  CG  LEU A  27      24.254   7.733  21.410  1.00  0.72           C  
ATOM    412  CD1 LEU A  27      23.542   8.880  20.721  1.00  0.72           C  
ATOM    413  CD2 LEU A  27      25.557   7.420  20.698  1.00  0.72           C  
ATOM    414  H   LEU A  27      23.244   6.065  23.699  1.00  0.72           H  
ATOM    415  HA  LEU A  27      26.076   6.689  23.303  1.00  0.72           H  
ATOM    416 1HB  LEU A  27      23.595   8.434  23.363  1.00  0.72           H  
ATOM    417 2HB  LEU A  27      25.226   8.934  22.903  1.00  0.72           H  
ATOM    418  HG  LEU A  27      23.607   6.860  21.374  1.00  0.72           H  
ATOM    419 1HD1 LEU A  27      23.337   8.617  19.684  1.00  0.72           H  
ATOM    420 2HD1 LEU A  27      22.604   9.087  21.237  1.00  0.72           H  
ATOM    421 3HD1 LEU A  27      24.179   9.751  20.756  1.00  0.72           H  
ATOM    422 1HD2 LEU A  27      25.353   7.154  19.663  1.00  0.72           H  
ATOM    423 2HD2 LEU A  27      26.209   8.293  20.722  1.00  0.72           H  
ATOM    424 3HD2 LEU A  27      26.051   6.584  21.194  1.00  0.72           H  
ATOM    425  N   GLY A  28      24.660   7.171  26.178  1.00  0.76           N  
ATOM    426  CA  GLY A  28      24.871   7.602  27.563  1.00  0.76           C  
ATOM    427  C   GLY A  28      24.340   9.004  27.858  1.00  0.76           C  
ATOM    428  O   GLY A  28      24.839   9.696  28.749  1.00  0.76           O  
ATOM    429  H   GLY A  28      23.841   6.599  25.989  1.00  0.76           H  
ATOM    430 1HA  GLY A  28      24.378   6.887  28.223  1.00  0.76           H  
ATOM    431 2HA  GLY A  28      25.934   7.560  27.791  1.00  0.76           H  
ATOM    432  N   TRP A  29      23.382   9.451  27.061  1.00  0.81           N  
ATOM    433  CA  TRP A  29      22.814  10.780  27.206  1.00  0.81           C  
ATOM    434  C   TRP A  29      21.650  10.882  28.170  1.00  0.81           C  
ATOM    435  O   TRP A  29      20.637  10.198  28.021  1.00  0.81           O  
ATOM    436  CB  TRP A  29      22.376  11.284  25.848  1.00  0.81           C  
ATOM    437  CG  TRP A  29      21.671  12.594  25.862  1.00  0.81           C  
ATOM    438  CD1 TRP A  29      20.349  12.799  25.605  1.00  0.81           C  
ATOM    439  CD2 TRP A  29      22.222  13.886  26.172  1.00  0.81           C  
ATOM    440  NE1 TRP A  29      20.052  14.130  25.707  1.00  0.81           N  
ATOM    441  CE2 TRP A  29      21.185  14.810  26.053  1.00  0.81           C  
ATOM    442  CE3 TRP A  29      23.490  14.328  26.533  1.00  0.81           C  
ATOM    443  CZ2 TRP A  29      21.378  16.159  26.274  1.00  0.81           C  
ATOM    444  CZ3 TRP A  29      23.687  15.682  26.756  1.00  0.81           C  
ATOM    445  CH2 TRP A  29      22.656  16.573  26.627  1.00  0.81           C  
ATOM    446  H   TRP A  29      22.985   8.806  26.384  1.00  0.81           H  
ATOM    447  HA  TRP A  29      23.602  11.439  27.567  1.00  0.81           H  
ATOM    448 1HB  TRP A  29      23.235  11.376  25.242  1.00  0.81           H  
ATOM    449 2HB  TRP A  29      21.728  10.551  25.384  1.00  0.81           H  
ATOM    450  HD1 TRP A  29      19.638  12.018  25.348  1.00  0.81           H  
ATOM    451  HE1 TRP A  29      19.155  14.552  25.564  1.00  0.81           H  
ATOM    452  HE3 TRP A  29      24.312  13.621  26.634  1.00  0.81           H  
ATOM    453  HZ2 TRP A  29      20.568  16.885  26.182  1.00  0.81           H  
ATOM    454  HZ3 TRP A  29      24.684  16.018  27.034  1.00  0.81           H  
ATOM    455  HH2 TRP A  29      22.842  17.632  26.809  1.00  0.81           H  
ATOM    456  N   GLU A  30      21.785  11.770  29.137  1.00  0.85           N  
ATOM    457  CA  GLU A  30      20.707  12.044  30.059  1.00  0.85           C  
ATOM    458  C   GLU A  30      19.883  13.162  29.426  1.00  0.85           C  
ATOM    459  O   GLU A  30      20.464  14.192  29.096  1.00  0.85           O  
ATOM    460  CB  GLU A  30      21.245  12.478  31.420  1.00  0.85           C  
ATOM    461  CG  GLU A  30      20.169  12.700  32.477  1.00  0.85           C  
ATOM    462  CD  GLU A  30      20.729  13.096  33.825  1.00  0.85           C  
ATOM    463  OE1 GLU A  30      21.919  13.287  33.923  1.00  0.85           O  
ATOM    464  OE2 GLU A  30      19.967  13.190  34.762  1.00  0.85           O  
ATOM    465  H   GLU A  30      22.655  12.280  29.215  1.00  0.85           H  
ATOM    466  HA  GLU A  30      20.126  11.141  30.197  1.00  0.85           H  
ATOM    467 1HB  GLU A  30      21.940  11.727  31.795  1.00  0.85           H  
ATOM    468 2HB  GLU A  30      21.799  13.411  31.306  1.00  0.85           H  
ATOM    469 1HG  GLU A  30      19.497  13.489  32.129  1.00  0.85           H  
ATOM    470 2HG  GLU A  30      19.585  11.788  32.581  1.00  0.85           H  
ATOM    471  N   PRO A  31      18.560  13.033  29.249  1.00  0.87           N  
ATOM    472  CA  PRO A  31      17.735  14.069  28.665  1.00  0.87           C  
ATOM    473  C   PRO A  31      17.996  15.366  29.407  1.00  0.87           C  
ATOM    474  O   PRO A  31      18.070  15.383  30.636  1.00  0.87           O  
ATOM    475  CB  PRO A  31      16.324  13.534  28.910  1.00  0.87           C  
ATOM    476  CG  PRO A  31      16.491  12.023  28.910  1.00  0.87           C  
ATOM    477  CD  PRO A  31      17.837  11.786  29.588  1.00  0.87           C  
ATOM    478  HA  PRO A  31      17.956  14.167  27.594  1.00  0.87           H  
ATOM    479 1HB  PRO A  31      15.936  13.927  29.861  1.00  0.87           H  
ATOM    480 2HB  PRO A  31      15.648  13.895  28.116  1.00  0.87           H  
ATOM    481 1HG  PRO A  31      15.650  11.557  29.448  1.00  0.87           H  
ATOM    482 2HG  PRO A  31      16.458  11.635  27.887  1.00  0.87           H  
ATOM    483 1HD  PRO A  31      17.733  11.673  30.677  1.00  0.87           H  
ATOM    484 2HD  PRO A  31      18.302  10.911  29.104  1.00  0.87           H  
ATOM    485  N   ALA A  32      18.135  16.453  28.667  1.00  0.88           N  
ATOM    486  CA  ALA A  32      18.446  17.735  29.276  1.00  0.88           C  
ATOM    487  C   ALA A  32      17.988  18.881  28.398  1.00  0.88           C  
ATOM    488  O   ALA A  32      17.801  18.712  27.194  1.00  0.88           O  
ATOM    489  CB  ALA A  32      19.937  17.835  29.532  1.00  0.88           C  
ATOM    490  H   ALA A  32      18.051  16.387  27.666  1.00  0.88           H  
ATOM    491  HA  ALA A  32      17.916  17.800  30.224  1.00  0.88           H  
ATOM    492 1HB  ALA A  32      20.163  18.784  30.011  1.00  0.88           H  
ATOM    493 2HB  ALA A  32      20.250  17.013  30.183  1.00  0.88           H  
ATOM    494 3HB  ALA A  32      20.471  17.771  28.593  1.00  0.88           H  
ATOM    495  N   GLY A  33      17.840  20.059  28.997  1.00  0.85           N  
ATOM    496  CA  GLY A  33      17.409  21.239  28.260  1.00  0.85           C  
ATOM    497  C   GLY A  33      15.924  21.484  28.492  1.00  0.85           C  
ATOM    498  O   GLY A  33      15.350  20.976  29.461  1.00  0.85           O  
ATOM    499  H   GLY A  33      18.019  20.137  29.988  1.00  0.85           H  
ATOM    500 1HA  GLY A  33      17.984  22.106  28.585  1.00  0.85           H  
ATOM    501 2HA  GLY A  33      17.599  21.101  27.196  1.00  0.85           H  
ATOM    502  N   SER A  34      15.312  22.304  27.640  1.00  0.81           N  
ATOM    503  CA  SER A  34      13.910  22.666  27.822  1.00  0.81           C  
ATOM    504  C   SER A  34      12.983  21.505  27.485  1.00  0.81           C  
ATOM    505  O   SER A  34      13.359  20.590  26.743  1.00  0.81           O  
ATOM    506  CB  SER A  34      13.550  23.829  26.926  1.00  0.81           C  
ATOM    507  OG  SER A  34      13.585  23.431  25.589  1.00  0.81           O  
ATOM    508  H   SER A  34      15.828  22.684  26.860  1.00  0.81           H  
ATOM    509  HA  SER A  34      13.752  22.945  28.864  1.00  0.81           H  
ATOM    510 1HB  SER A  34      12.548  24.179  27.175  1.00  0.81           H  
ATOM    511 2HB  SER A  34      14.241  24.655  27.088  1.00  0.81           H  
ATOM    512  HG  SER A  34      13.079  22.611  25.573  1.00  0.81           H  
ATOM    513  N   LYS A  35      11.749  21.592  27.966  1.00  0.76           N  
ATOM    514  CA  LYS A  35      10.734  20.590  27.665  1.00  0.76           C  
ATOM    515  C   LYS A  35       9.665  21.176  26.755  1.00  0.76           C  
ATOM    516  O   LYS A  35       9.237  22.324  26.954  1.00  0.76           O  
ATOM    517  CB  LYS A  35      10.115  20.086  28.959  1.00  0.76           C  
ATOM    518  CG  LYS A  35      11.054  19.354  29.858  1.00  0.76           C  
ATOM    519  CD  LYS A  35      10.381  19.017  31.156  1.00  0.76           C  
ATOM    520  CE  LYS A  35      11.324  18.298  32.103  1.00  0.76           C  
ATOM    521  NZ  LYS A  35      10.688  18.056  33.432  1.00  0.76           N  
ATOM    522  H   LYS A  35      11.510  22.366  28.571  1.00  0.76           H  
ATOM    523  HA  LYS A  35      11.200  19.755  27.142  1.00  0.76           H  
ATOM    524 1HB  LYS A  35       9.703  20.919  29.526  1.00  0.76           H  
ATOM    525 2HB  LYS A  35       9.299  19.407  28.724  1.00  0.76           H  
ATOM    526 1HG  LYS A  35      11.360  18.433  29.373  1.00  0.76           H  
ATOM    527 2HG  LYS A  35      11.940  19.958  30.053  1.00  0.76           H  
ATOM    528 1HD  LYS A  35      10.031  19.939  31.633  1.00  0.76           H  
ATOM    529 2HD  LYS A  35       9.513  18.384  30.968  1.00  0.76           H  
ATOM    530 1HE  LYS A  35      11.605  17.340  31.664  1.00  0.76           H  
ATOM    531 2HE  LYS A  35      12.224  18.898  32.241  1.00  0.76           H  
ATOM    532 1HZ  LYS A  35      11.338  17.575  34.032  1.00  0.76           H  
ATOM    533 2HZ  LYS A  35      10.436  18.949  33.852  1.00  0.76           H  
ATOM    534 3HZ  LYS A  35       9.858  17.492  33.313  1.00  0.76           H  
ATOM    535  N   ARG A  36       9.263  20.392  25.757  1.00  0.71           N  
ATOM    536  CA  ARG A  36       8.271  20.814  24.778  1.00  0.71           C  
ATOM    537  C   ARG A  36       7.243  19.746  24.451  1.00  0.71           C  
ATOM    538  O   ARG A  36       7.564  18.564  24.312  1.00  0.71           O  
ATOM    539  CB  ARG A  36       8.950  21.192  23.470  1.00  0.71           C  
ATOM    540  CG  ARG A  36       9.897  22.377  23.530  1.00  0.71           C  
ATOM    541  CD  ARG A  36      10.518  22.651  22.210  1.00  0.71           C  
ATOM    542  NE  ARG A  36      11.410  21.593  21.781  1.00  0.71           N  
ATOM    543  CZ  ARG A  36      12.717  21.531  22.106  1.00  0.71           C  
ATOM    544  NH1 ARG A  36      13.243  22.484  22.856  1.00  0.71           N  
ATOM    545  NH2 ARG A  36      13.477  20.537  21.681  1.00  0.71           N  
ATOM    546  H   ARG A  36       9.676  19.462  25.669  1.00  0.71           H  
ATOM    547  HA  ARG A  36       7.753  21.684  25.173  1.00  0.71           H  
ATOM    548 1HB  ARG A  36       9.520  20.335  23.100  1.00  0.71           H  
ATOM    549 2HB  ARG A  36       8.188  21.417  22.718  1.00  0.71           H  
ATOM    550 1HG  ARG A  36       9.349  23.263  23.851  1.00  0.71           H  
ATOM    551 2HG  ARG A  36      10.699  22.169  24.237  1.00  0.71           H  
ATOM    552 1HD  ARG A  36       9.747  22.781  21.445  1.00  0.71           H  
ATOM    553 2HD  ARG A  36      11.103  23.549  22.299  1.00  0.71           H  
ATOM    554  HE  ARG A  36      11.010  20.844  21.197  1.00  0.71           H  
ATOM    555 1HH1 ARG A  36      12.660  23.245  23.180  1.00  0.71           H  
ATOM    556 2HH1 ARG A  36      14.222  22.450  23.109  1.00  0.71           H  
ATOM    557 1HH2 ARG A  36      13.090  19.790  21.113  1.00  0.71           H  
ATOM    558 2HH2 ARG A  36      14.453  20.515  21.931  1.00  0.71           H  
ATOM    559  N   ILE A  37       6.006  20.170  24.275  1.00  0.68           N  
ATOM    560  CA  ILE A  37       4.956  19.278  23.832  1.00  0.68           C  
ATOM    561  C   ILE A  37       4.385  19.700  22.487  1.00  0.68           C  
ATOM    562  O   ILE A  37       3.936  20.834  22.331  1.00  0.68           O  
ATOM    563  CB  ILE A  37       3.838  19.220  24.861  1.00  0.68           C  
ATOM    564  CG1 ILE A  37       4.329  18.685  26.122  1.00  0.68           C  
ATOM    565  CG2 ILE A  37       2.704  18.415  24.353  1.00  0.68           C  
ATOM    566  CD1 ILE A  37       3.390  18.902  27.204  1.00  0.68           C  
ATOM    567  H   ILE A  37       5.785  21.141  24.463  1.00  0.68           H  
ATOM    568  HA  ILE A  37       5.378  18.299  23.746  1.00  0.68           H  
ATOM    569  HB  ILE A  37       3.541  20.188  25.064  1.00  0.68           H  
ATOM    570 1HG1 ILE A  37       4.487  17.619  26.010  1.00  0.68           H  
ATOM    571 2HG1 ILE A  37       5.263  19.150  26.373  1.00  0.68           H  
ATOM    572 1HG2 ILE A  37       1.912  18.397  25.097  1.00  0.68           H  
ATOM    573 2HG2 ILE A  37       2.325  18.852  23.429  1.00  0.68           H  
ATOM    574 3HG2 ILE A  37       3.057  17.404  24.161  1.00  0.68           H  
ATOM    575 1HD1 ILE A  37       3.795  18.491  28.124  1.00  0.68           H  
ATOM    576 2HD1 ILE A  37       3.249  19.967  27.306  1.00  0.68           H  
ATOM    577 3HD1 ILE A  37       2.443  18.437  26.977  1.00  0.68           H  
ATOM    578  N   GLY A  38       4.405  18.804  21.517  1.00  0.68           N  
ATOM    579  CA  GLY A  38       3.839  19.120  20.216  1.00  0.68           C  
ATOM    580  C   GLY A  38       2.407  18.634  20.204  1.00  0.68           C  
ATOM    581  O   GLY A  38       2.113  17.573  20.763  1.00  0.68           O  
ATOM    582  H   GLY A  38       4.787  17.883  21.713  1.00  0.68           H  
ATOM    583 1HA  GLY A  38       3.880  20.191  20.030  1.00  0.68           H  
ATOM    584 2HA  GLY A  38       4.406  18.628  19.430  1.00  0.68           H  
ATOM    585  N   PHE A  39       1.515  19.346  19.529  1.00  0.72           N  
ATOM    586  CA  PHE A  39       0.142  18.873  19.454  1.00  0.72           C  
ATOM    587  C   PHE A  39      -0.508  19.069  18.095  1.00  0.72           C  
ATOM    588  O   PHE A  39      -0.675  20.191  17.588  1.00  0.72           O  
ATOM    589  CB  PHE A  39      -0.716  19.540  20.524  1.00  0.72           C  
ATOM    590  CG  PHE A  39      -2.154  19.025  20.525  1.00  0.72           C  
ATOM    591  CD1 PHE A  39      -2.351  17.709  20.630  1.00  0.72           C  
ATOM    592  CD2 PHE A  39      -3.284  19.833  20.439  1.00  0.72           C  
ATOM    593  CE1 PHE A  39      -3.588  17.158  20.632  1.00  0.72           C  
ATOM    594  CE2 PHE A  39      -4.540  19.291  20.445  1.00  0.72           C  
ATOM    595  CZ  PHE A  39      -4.686  17.956  20.529  1.00  0.72           C  
ATOM    596  H   PHE A  39       1.785  20.238  19.125  1.00  0.72           H  
ATOM    597  HA  PHE A  39       0.143  17.803  19.652  1.00  0.72           H  
ATOM    598 1HB  PHE A  39      -0.284  19.364  21.508  1.00  0.72           H  
ATOM    599 2HB  PHE A  39      -0.715  20.581  20.351  1.00  0.72           H  
ATOM    600  HD1 PHE A  39      -1.483  17.093  20.711  1.00  0.72           H  
ATOM    601  HD2 PHE A  39      -3.193  20.877  20.364  1.00  0.72           H  
ATOM    602  HE1 PHE A  39      -3.692  16.077  20.714  1.00  0.72           H  
ATOM    603  HE2 PHE A  39      -5.419  19.933  20.371  1.00  0.72           H  
ATOM    604  HZ  PHE A  39      -5.664  17.529  20.515  1.00  0.72           H  
ATOM    605  N   ASP A  40      -0.861  17.938  17.500  1.00  0.81           N  
ATOM    606  CA  ASP A  40      -1.510  17.906  16.210  1.00  0.81           C  
ATOM    607  C   ASP A  40      -3.001  17.906  16.414  1.00  0.81           C  
ATOM    608  O   ASP A  40      -3.577  16.965  16.974  1.00  0.81           O  
ATOM    609  CB  ASP A  40      -1.091  16.724  15.360  1.00  0.81           C  
ATOM    610  CG  ASP A  40      -1.704  16.777  13.923  1.00  0.81           C  
ATOM    611  OD1 ASP A  40      -2.526  17.609  13.675  1.00  0.81           O  
ATOM    612  OD2 ASP A  40      -1.330  15.968  13.098  1.00  0.81           O  
ATOM    613  H   ASP A  40      -0.695  17.054  17.991  1.00  0.81           H  
ATOM    614  HA  ASP A  40      -1.258  18.811  15.663  1.00  0.81           H  
ATOM    615 1HB  ASP A  40      -0.001  16.701  15.279  1.00  0.81           H  
ATOM    616 2HB  ASP A  40      -1.395  15.792  15.847  1.00  0.81           H  
ATOM    617  N   VAL A  41      -3.607  19.001  16.016  1.00  0.95           N  
ATOM    618  CA  VAL A  41      -5.016  19.219  16.184  1.00  0.95           C  
ATOM    619  C   VAL A  41      -5.743  18.728  14.941  1.00  0.95           C  
ATOM    620  O   VAL A  41      -5.622  19.319  13.874  1.00  0.95           O  
ATOM    621  CB  VAL A  41      -5.265  20.720  16.290  1.00  0.95           C  
ATOM    622  CG1 VAL A  41      -6.714  20.965  16.471  1.00  0.95           C  
ATOM    623  CG2 VAL A  41      -4.409  21.329  17.390  1.00  0.95           C  
ATOM    624  H   VAL A  41      -3.054  19.705  15.551  1.00  0.95           H  
ATOM    625  HA  VAL A  41      -5.373  18.687  17.068  1.00  0.95           H  
ATOM    626  HB  VAL A  41      -4.982  21.184  15.338  1.00  0.95           H  
ATOM    627 1HG1 VAL A  41      -6.875  22.026  16.498  1.00  0.95           H  
ATOM    628 2HG1 VAL A  41      -7.257  20.526  15.634  1.00  0.95           H  
ATOM    629 3HG1 VAL A  41      -7.057  20.512  17.399  1.00  0.95           H  
ATOM    630 1HG2 VAL A  41      -4.565  22.400  17.436  1.00  0.95           H  
ATOM    631 2HG2 VAL A  41      -4.686  20.896  18.309  1.00  0.95           H  
ATOM    632 3HG2 VAL A  41      -3.352  21.130  17.189  1.00  0.95           H  
ATOM    633  N   ALA A  42      -6.485  17.646  15.056  1.00  1.13           N  
ATOM    634  CA  ALA A  42      -7.177  17.115  13.900  1.00  1.13           C  
ATOM    635  C   ALA A  42      -8.190  18.115  13.396  1.00  1.13           C  
ATOM    636  O   ALA A  42      -8.926  18.713  14.187  1.00  1.13           O  
ATOM    637  CB  ALA A  42      -7.890  15.821  14.247  1.00  1.13           C  
ATOM    638  H   ALA A  42      -6.565  17.172  15.942  1.00  1.13           H  
ATOM    639  HA  ALA A  42      -6.445  16.934  13.113  1.00  1.13           H  
ATOM    640 1HB  ALA A  42      -8.399  15.436  13.362  1.00  1.13           H  
ATOM    641 2HB  ALA A  42      -7.167  15.090  14.594  1.00  1.13           H  
ATOM    642 3HB  ALA A  42      -8.623  15.997  15.028  1.00  1.13           H  
ATOM    643  N   ASP A  43      -8.332  18.222  12.078  1.00  1.32           N  
ATOM    644  CA  ASP A  43      -9.355  19.102  11.520  1.00  1.32           C  
ATOM    645  C   ASP A  43     -10.678  18.337  11.520  1.00  1.32           C  
ATOM    646  O   ASP A  43     -11.205  17.978  10.465  1.00  1.32           O  
ATOM    647  CB  ASP A  43      -8.956  19.501  10.091  1.00  1.32           C  
ATOM    648  CG  ASP A  43      -9.776  20.649   9.434  1.00  1.32           C  
ATOM    649  OD1 ASP A  43     -10.426  21.396  10.121  1.00  1.32           O  
ATOM    650  OD2 ASP A  43      -9.712  20.759   8.231  1.00  1.32           O  
ATOM    651  H   ASP A  43      -7.716  17.713  11.462  1.00  1.32           H  
ATOM    652  HA  ASP A  43      -9.442  19.986  12.144  1.00  1.32           H  
ATOM    653 1HB  ASP A  43      -7.908  19.808  10.103  1.00  1.32           H  
ATOM    654 2HB  ASP A  43      -9.026  18.625   9.448  1.00  1.32           H  
ATOM    655  N   ASP A  44     -11.187  18.057  12.720  1.00  1.45           N  
ATOM    656  CA  ASP A  44     -12.365  17.213  12.890  1.00  1.45           C  
ATOM    657  C   ASP A  44     -12.217  15.976  11.981  1.00  1.45           C  
ATOM    658  O   ASP A  44     -11.199  15.281  12.030  1.00  1.45           O  
ATOM    659  CB  ASP A  44     -13.660  18.003  12.629  1.00  1.45           C  
ATOM    660  CG  ASP A  44     -13.910  19.152  13.663  1.00  1.45           C  
ATOM    661  OD1 ASP A  44     -13.645  18.962  14.839  1.00  1.45           O  
ATOM    662  OD2 ASP A  44     -14.363  20.194  13.256  1.00  1.45           O  
ATOM    663  H   ASP A  44     -10.679  18.422  13.525  1.00  1.45           H  
ATOM    664  HA  ASP A  44     -12.396  16.864  13.923  1.00  1.45           H  
ATOM    665 1HB  ASP A  44     -13.627  18.438  11.627  1.00  1.45           H  
ATOM    666 2HB  ASP A  44     -14.512  17.331  12.674  1.00  1.45           H  
ATOM    667  N   GLY A  45     -13.220  15.704  11.149  1.00  1.47           N  
ATOM    668  CA  GLY A  45     -13.162  14.592  10.209  1.00  1.47           C  
ATOM    669  C   GLY A  45     -12.971  13.248  10.899  1.00  1.47           C  
ATOM    670  O   GLY A  45     -13.690  12.918  11.842  1.00  1.47           O  
ATOM    671  H   GLY A  45     -14.035  16.294  11.145  1.00  1.47           H  
ATOM    672 1HA  GLY A  45     -14.079  14.571   9.620  1.00  1.47           H  
ATOM    673 2HA  GLY A  45     -12.343  14.763   9.511  1.00  1.47           H  
ATOM    674  N   GLU A  46     -12.003  12.473  10.404  1.00  1.37           N  
ATOM    675  CA  GLU A  46     -11.693  11.146  10.940  1.00  1.37           C  
ATOM    676  C   GLU A  46     -10.368  11.098  11.708  1.00  1.37           C  
ATOM    677  O   GLU A  46     -10.132  10.187  12.504  1.00  1.37           O  
ATOM    678  CB  GLU A  46     -11.611  10.112   9.807  1.00  1.37           C  
ATOM    679  CG  GLU A  46     -12.894   9.883   9.005  1.00  1.37           C  
ATOM    680  CD  GLU A  46     -12.713   8.799   7.948  1.00  1.37           C  
ATOM    681  OE1 GLU A  46     -11.600   8.316   7.805  1.00  1.37           O  
ATOM    682  OE2 GLU A  46     -13.665   8.456   7.296  1.00  1.37           O  
ATOM    683  H   GLU A  46     -11.461  12.824   9.631  1.00  1.37           H  
ATOM    684  HA  GLU A  46     -12.490  10.859  11.627  1.00  1.37           H  
ATOM    685 1HB  GLU A  46     -10.832  10.417   9.104  1.00  1.37           H  
ATOM    686 2HB  GLU A  46     -11.308   9.153  10.224  1.00  1.37           H  
ATOM    687 1HG  GLU A  46     -13.694   9.593   9.685  1.00  1.37           H  
ATOM    688 2HG  GLU A  46     -13.182  10.816   8.521  1.00  1.37           H  
ATOM    689  N   ASP A  47      -9.471  12.022  11.388  1.00  1.21           N  
ATOM    690  CA  ASP A  47      -8.117  12.019  11.929  1.00  1.21           C  
ATOM    691  C   ASP A  47      -8.080  12.155  13.443  1.00  1.21           C  
ATOM    692  O   ASP A  47      -8.882  12.871  14.040  1.00  1.21           O  
ATOM    693  CB  ASP A  47      -7.288  13.123  11.286  1.00  1.21           C  
ATOM    694  CG  ASP A  47      -6.927  12.836   9.816  1.00  1.21           C  
ATOM    695  OD1 ASP A  47      -7.126  11.728   9.355  1.00  1.21           O  
ATOM    696  OD2 ASP A  47      -6.439  13.736   9.164  1.00  1.21           O  
ATOM    697  H   ASP A  47      -9.744  12.761  10.760  1.00  1.21           H  
ATOM    698  HA  ASP A  47      -7.654  11.066  11.674  1.00  1.21           H  
ATOM    699 1HB  ASP A  47      -7.839  14.061  11.334  1.00  1.21           H  
ATOM    700 2HB  ASP A  47      -6.367  13.255  11.862  1.00  1.21           H  
ATOM    701  N   ALA A  48      -7.136  11.453  14.059  1.00  1.02           N  
ATOM    702  CA  ALA A  48      -6.937  11.502  15.502  1.00  1.02           C  
ATOM    703  C   ALA A  48      -6.124  12.702  15.916  1.00  1.02           C  
ATOM    704  O   ALA A  48      -5.376  13.255  15.113  1.00  1.02           O  
ATOM    705  CB  ALA A  48      -6.234  10.250  15.995  1.00  1.02           C  
ATOM    706  H   ALA A  48      -6.516  10.878  13.502  1.00  1.02           H  
ATOM    707  HA  ALA A  48      -7.913  11.592  15.967  1.00  1.02           H  
ATOM    708 1HB  ALA A  48      -6.119  10.307  17.080  1.00  1.02           H  
ATOM    709 2HB  ALA A  48      -6.820   9.372  15.739  1.00  1.02           H  
ATOM    710 3HB  ALA A  48      -5.248  10.173  15.536  1.00  1.02           H  
ATOM    711  N   ASN A  49      -6.250  13.089  17.171  1.00  0.87           N  
ATOM    712  CA  ASN A  49      -5.385  14.116  17.708  1.00  0.87           C  
ATOM    713  C   ASN A  49      -4.163  13.417  18.275  1.00  0.87           C  
ATOM    714  O   ASN A  49      -4.251  12.273  18.735  1.00  0.87           O  
ATOM    715  CB  ASN A  49      -6.066  14.911  18.804  1.00  0.87           C  
ATOM    716  CG  ASN A  49      -7.232  15.735  18.332  1.00  0.87           C  
ATOM    717  OD1 ASN A  49      -7.192  16.270  17.244  1.00  0.87           O  
ATOM    718  ND2 ASN A  49      -8.265  15.893  19.117  1.00  0.87           N  
ATOM    719  H   ASN A  49      -6.916  12.628  17.789  1.00  0.87           H  
ATOM    720  HA  ASN A  49      -5.055  14.783  16.908  1.00  0.87           H  
ATOM    721 1HB  ASN A  49      -6.409  14.231  19.590  1.00  0.87           H  
ATOM    722 2HB  ASN A  49      -5.347  15.558  19.232  1.00  0.87           H  
ATOM    723 1HD2 ASN A  49      -9.035  16.433  18.791  1.00  0.87           H  
ATOM    724 2HD2 ASN A  49      -8.304  15.524  20.051  1.00  0.87           H  
ATOM    725  N   ALA A  50      -3.032  14.097  18.330  1.00  0.76           N  
ATOM    726  CA  ALA A  50      -1.898  13.433  18.988  1.00  0.76           C  
ATOM    727  C   ALA A  50      -0.989  14.405  19.694  1.00  0.76           C  
ATOM    728  O   ALA A  50      -0.782  15.536  19.249  1.00  0.76           O  
ATOM    729  CB  ALA A  50      -1.097  12.622  17.997  1.00  0.76           C  
ATOM    730  H   ALA A  50      -2.980  15.037  17.923  1.00  0.76           H  
ATOM    731  HA  ALA A  50      -2.293  12.762  19.747  1.00  0.76           H  
ATOM    732 1HB  ALA A  50      -0.285  12.117  18.524  1.00  0.76           H  
ATOM    733 2HB  ALA A  50      -1.738  11.877  17.518  1.00  0.76           H  
ATOM    734 3HB  ALA A  50      -0.692  13.285  17.253  1.00  0.76           H  
ATOM    735  N   THR A  51      -0.425  13.937  20.804  1.00  0.69           N  
ATOM    736  CA  THR A  51       0.433  14.770  21.631  1.00  0.69           C  
ATOM    737  C   THR A  51       1.781  14.110  21.894  1.00  0.69           C  
ATOM    738  O   THR A  51       1.844  12.938  22.286  1.00  0.69           O  
ATOM    739  CB  THR A  51      -0.252  15.032  22.992  1.00  0.69           C  
ATOM    740  OG1 THR A  51      -1.523  15.630  22.793  1.00  0.69           O  
ATOM    741  CG2 THR A  51       0.558  15.964  23.818  1.00  0.69           C  
ATOM    742  H   THR A  51      -0.603  12.968  21.070  1.00  0.69           H  
ATOM    743  HA  THR A  51       0.605  15.713  21.120  1.00  0.69           H  
ATOM    744  HB  THR A  51      -0.376  14.087  23.519  1.00  0.69           H  
ATOM    745  HG1 THR A  51      -1.401  16.545  22.531  1.00  0.69           H  
ATOM    746 1HG2 THR A  51       0.055  16.145  24.767  1.00  0.69           H  
ATOM    747 2HG2 THR A  51       1.540  15.537  24.006  1.00  0.69           H  
ATOM    748 3HG2 THR A  51       0.655  16.899  23.270  1.00  0.69           H  
ATOM    749  N   THR A  52       2.862  14.863  21.706  1.00  0.65           N  
ATOM    750  CA  THR A  52       4.188  14.333  22.006  1.00  0.65           C  
ATOM    751  C   THR A  52       5.033  15.212  22.897  1.00  0.65           C  
ATOM    752  O   THR A  52       5.259  16.376  22.594  1.00  0.65           O  
ATOM    753  CB  THR A  52       4.987  14.038  20.741  1.00  0.65           C  
ATOM    754  OG1 THR A  52       4.316  13.022  19.971  1.00  0.65           O  
ATOM    755  CG2 THR A  52       6.364  13.624  21.110  1.00  0.65           C  
ATOM    756  H   THR A  52       2.741  15.822  21.373  1.00  0.65           H  
ATOM    757  HA  THR A  52       4.059  13.388  22.528  1.00  0.65           H  
ATOM    758  HB  THR A  52       5.050  14.943  20.131  1.00  0.65           H  
ATOM    759  HG1 THR A  52       4.062  12.299  20.553  1.00  0.65           H  
ATOM    760 1HG2 THR A  52       6.944  13.426  20.253  1.00  0.65           H  
ATOM    761 2HG2 THR A  52       6.853  14.416  21.673  1.00  0.65           H  
ATOM    762 3HG2 THR A  52       6.285  12.739  21.720  1.00  0.65           H  
ATOM    763  N   LEU A  53       5.537  14.619  23.972  1.00  0.64           N  
ATOM    764  CA  LEU A  53       6.404  15.271  24.939  1.00  0.64           C  
ATOM    765  C   LEU A  53       7.856  14.930  24.717  1.00  0.64           C  
ATOM    766  O   LEU A  53       8.230  13.751  24.762  1.00  0.64           O  
ATOM    767  CB  LEU A  53       6.060  14.805  26.331  1.00  0.64           C  
ATOM    768  CG  LEU A  53       6.967  15.272  27.438  1.00  0.64           C  
ATOM    769  CD1 LEU A  53       6.849  16.779  27.653  1.00  0.64           C  
ATOM    770  CD2 LEU A  53       6.617  14.487  28.619  1.00  0.64           C  
ATOM    771  H   LEU A  53       5.303  13.641  24.127  1.00  0.64           H  
ATOM    772  HA  LEU A  53       6.281  16.349  24.859  1.00  0.64           H  
ATOM    773 1HB  LEU A  53       5.057  15.141  26.566  1.00  0.64           H  
ATOM    774 2HB  LEU A  53       6.067  13.724  26.336  1.00  0.64           H  
ATOM    775  HG  LEU A  53       8.006  15.072  27.171  1.00  0.64           H  
ATOM    776 1HD1 LEU A  53       7.520  17.086  28.454  1.00  0.64           H  
ATOM    777 2HD1 LEU A  53       7.122  17.303  26.733  1.00  0.64           H  
ATOM    778 3HD1 LEU A  53       5.831  17.022  27.927  1.00  0.64           H  
ATOM    779 1HD2 LEU A  53       7.257  14.767  29.448  1.00  0.64           H  
ATOM    780 2HD2 LEU A  53       5.584  14.679  28.850  1.00  0.64           H  
ATOM    781 3HD2 LEU A  53       6.744  13.427  28.402  1.00  0.64           H  
ATOM    782  N   MET A  54       8.668  15.958  24.534  1.00  0.64           N  
ATOM    783  CA  MET A  54      10.089  15.801  24.313  1.00  0.64           C  
ATOM    784  C   MET A  54      10.905  16.625  25.311  1.00  0.64           C  
ATOM    785  O   MET A  54      10.571  17.773  25.632  1.00  0.64           O  
ATOM    786  CB  MET A  54      10.404  16.200  22.871  1.00  0.64           C  
ATOM    787  CG  MET A  54      11.848  16.094  22.459  1.00  0.64           C  
ATOM    788  SD  MET A  54      12.133  16.569  20.729  1.00  0.64           S  
ATOM    789  CE  MET A  54      11.468  15.160  19.860  1.00  0.64           C  
ATOM    790  H   MET A  54       8.273  16.895  24.505  1.00  0.64           H  
ATOM    791  HA  MET A  54      10.348  14.761  24.465  1.00  0.64           H  
ATOM    792 1HB  MET A  54       9.821  15.578  22.190  1.00  0.64           H  
ATOM    793 2HB  MET A  54      10.093  17.237  22.708  1.00  0.64           H  
ATOM    794 1HG  MET A  54      12.451  16.726  23.097  1.00  0.64           H  
ATOM    795 2HG  MET A  54      12.180  15.081  22.582  1.00  0.64           H  
ATOM    796 1HE  MET A  54      11.570  15.306  18.791  1.00  0.64           H  
ATOM    797 2HE  MET A  54      12.018  14.269  20.156  1.00  0.64           H  
ATOM    798 3HE  MET A  54      10.416  15.048  20.109  1.00  0.64           H  
ATOM    799  N   HIS A  55      11.971  16.027  25.831  1.00  0.64           N  
ATOM    800  CA  HIS A  55      12.875  16.737  26.734  1.00  0.64           C  
ATOM    801  C   HIS A  55      14.207  16.872  26.012  1.00  0.64           C  
ATOM    802  O   HIS A  55      14.869  15.866  25.723  1.00  0.64           O  
ATOM    803  CB  HIS A  55      13.009  16.019  28.082  1.00  0.64           C  
ATOM    804  CG  HIS A  55      13.850  16.778  29.072  1.00  0.64           C  
ATOM    805  ND1 HIS A  55      14.315  16.234  30.256  1.00  0.64           N  
ATOM    806  CD2 HIS A  55      14.287  18.046  29.045  1.00  0.64           C  
ATOM    807  CE1 HIS A  55      15.020  17.157  30.900  1.00  0.64           C  
ATOM    808  NE2 HIS A  55      15.000  18.263  30.177  1.00  0.64           N  
ATOM    809  H   HIS A  55      12.184  15.072  25.542  1.00  0.64           H  
ATOM    810  HA  HIS A  55      12.510  17.743  26.929  1.00  0.64           H  
ATOM    811 1HB  HIS A  55      12.018  15.874  28.514  1.00  0.64           H  
ATOM    812 2HB  HIS A  55      13.446  15.032  27.930  1.00  0.64           H  
ATOM    813  HD2 HIS A  55      14.107  18.774  28.273  1.00  0.64           H  
ATOM    814  HE1 HIS A  55      15.521  17.027  31.859  1.00  0.64           H  
ATOM    815  HE2 HIS A  55      15.426  19.183  30.355  1.00  0.64           H  
ATOM    816  N   GLY A  56      14.593  18.097  25.666  1.00  0.64           N  
ATOM    817  CA  GLY A  56      15.778  18.228  24.843  1.00  0.64           C  
ATOM    818  C   GLY A  56      15.436  17.572  23.518  1.00  0.64           C  
ATOM    819  O   GLY A  56      14.540  18.030  22.815  1.00  0.64           O  
ATOM    820  H   GLY A  56      14.070  18.924  25.962  1.00  0.64           H  
ATOM    821 1HA  GLY A  56      16.035  19.279  24.710  1.00  0.64           H  
ATOM    822 2HA  GLY A  56      16.622  17.725  25.308  1.00  0.64           H  
ATOM    823  N   ASN A  57      16.175  16.538  23.148  1.00  0.64           N  
ATOM    824  CA  ASN A  57      15.908  15.827  21.905  1.00  0.64           C  
ATOM    825  C   ASN A  57      15.431  14.386  22.135  1.00  0.64           C  
ATOM    826  O   ASN A  57      15.516  13.558  21.220  1.00  0.64           O  
ATOM    827  CB  ASN A  57      17.104  15.815  21.002  1.00  0.64           C  
ATOM    828  CG  ASN A  57      17.457  17.136  20.371  1.00  0.64           C  
ATOM    829  OD1 ASN A  57      16.785  17.600  19.438  1.00  0.64           O  
ATOM    830  ND2 ASN A  57      18.504  17.739  20.834  1.00  0.64           N  
ATOM    831  H   ASN A  57      16.913  16.219  23.758  1.00  0.64           H  
ATOM    832  HA  ASN A  57      15.103  16.340  21.381  1.00  0.64           H  
ATOM    833 1HB  ASN A  57      17.973  15.422  21.535  1.00  0.64           H  
ATOM    834 2HB  ASN A  57      16.878  15.142  20.202  1.00  0.64           H  
ATOM    835 1HD2 ASN A  57      18.821  18.598  20.393  1.00  0.64           H  
ATOM    836 2HD2 ASN A  57      19.025  17.332  21.582  1.00  0.64           H  
ATOM    837  N   VAL A  58      14.936  14.079  23.336  1.00  0.64           N  
ATOM    838  CA  VAL A  58      14.460  12.723  23.599  1.00  0.64           C  
ATOM    839  C   VAL A  58      12.941  12.687  23.757  1.00  0.64           C  
ATOM    840  O   VAL A  58      12.371  13.417  24.576  1.00  0.64           O  
ATOM    841  CB  VAL A  58      15.108  12.146  24.872  1.00  0.64           C  
ATOM    842  CG1 VAL A  58      14.578  10.737  25.115  1.00  0.64           C  
ATOM    843  CG2 VAL A  58      16.630  12.140  24.727  1.00  0.64           C  
ATOM    844  H   VAL A  58      14.893  14.781  24.074  1.00  0.64           H  
ATOM    845  HA  VAL A  58      14.740  12.093  22.765  1.00  0.64           H  
ATOM    846  HB  VAL A  58      14.824  12.760  25.731  1.00  0.64           H  
ATOM    847 1HG1 VAL A  58      15.018  10.325  26.023  1.00  0.64           H  
ATOM    848 2HG1 VAL A  58      13.498  10.776  25.222  1.00  0.64           H  
ATOM    849 3HG1 VAL A  58      14.833  10.097  24.267  1.00  0.64           H  
ATOM    850 1HG2 VAL A  58      17.084  11.734  25.626  1.00  0.64           H  
ATOM    851 2HG2 VAL A  58      16.910  11.533  23.881  1.00  0.64           H  
ATOM    852 3HG2 VAL A  58      16.985  13.157  24.572  1.00  0.64           H  
ATOM    853  N   ILE A  59      12.263  11.847  22.977  1.00  0.64           N  
ATOM    854  CA  ILE A  59      10.812  11.820  23.107  1.00  0.64           C  
ATOM    855  C   ILE A  59      10.489  10.999  24.328  1.00  0.64           C  
ATOM    856  O   ILE A  59      10.879   9.836  24.409  1.00  0.64           O  
ATOM    857  CB  ILE A  59      10.089  11.176  21.922  1.00  0.64           C  
ATOM    858  CG1 ILE A  59      10.368  11.881  20.655  1.00  0.64           C  
ATOM    859  CG2 ILE A  59       8.640  11.282  22.189  1.00  0.64           C  
ATOM    860  CD1 ILE A  59       9.863  11.132  19.477  1.00  0.64           C  
ATOM    861  H   ILE A  59      12.762  11.254  22.314  1.00  0.64           H  
ATOM    862  HA  ILE A  59      10.435  12.830  23.246  1.00  0.64           H  
ATOM    863  HB  ILE A  59      10.367  10.139  21.817  1.00  0.64           H  
ATOM    864 1HG1 ILE A  59       9.900  12.858  20.679  1.00  0.64           H  
ATOM    865 2HG1 ILE A  59      11.451  12.002  20.551  1.00  0.64           H  
ATOM    866 1HG2 ILE A  59       8.079  10.849  21.366  1.00  0.64           H  
ATOM    867 2HG2 ILE A  59       8.373  10.786  23.104  1.00  0.64           H  
ATOM    868 3HG2 ILE A  59       8.417  12.332  22.290  1.00  0.64           H  
ATOM    869 1HD1 ILE A  59      10.104  11.665  18.572  1.00  0.64           H  
ATOM    870 2HD1 ILE A  59      10.326  10.181  19.462  1.00  0.64           H  
ATOM    871 3HD1 ILE A  59       8.785  11.006  19.557  1.00  0.64           H  
ATOM    872  N   MET A  60       9.803  11.585  25.291  1.00  0.65           N  
ATOM    873  CA  MET A  60       9.529  10.860  26.517  1.00  0.65           C  
ATOM    874  C   MET A  60       8.134  10.241  26.514  1.00  0.65           C  
ATOM    875  O   MET A  60       7.937   9.120  26.987  1.00  0.65           O  
ATOM    876  CB  MET A  60       9.674  11.806  27.689  1.00  0.65           C  
ATOM    877  CG  MET A  60      11.076  12.407  27.850  1.00  0.65           C  
ATOM    878  SD  MET A  60      12.370  11.174  28.027  1.00  0.65           S  
ATOM    879  CE  MET A  60      11.945  10.492  29.620  1.00  0.65           C  
ATOM    880  H   MET A  60       9.471  12.535  25.164  1.00  0.65           H  
ATOM    881  HA  MET A  60      10.252  10.053  26.618  1.00  0.65           H  
ATOM    882 1HB  MET A  60       8.977  12.632  27.563  1.00  0.65           H  
ATOM    883 2HB  MET A  60       9.408  11.288  28.609  1.00  0.65           H  
ATOM    884 1HG  MET A  60      11.302  13.019  26.973  1.00  0.65           H  
ATOM    885 2HG  MET A  60      11.094  13.055  28.726  1.00  0.65           H  
ATOM    886 1HE  MET A  60      12.655   9.716  29.890  1.00  0.65           H  
ATOM    887 2HE  MET A  60      11.970  11.281  30.371  1.00  0.65           H  
ATOM    888 3HE  MET A  60      10.940  10.064  29.574  1.00  0.65           H  
ATOM    889  N   GLU A  61       7.146  10.969  25.997  1.00  0.68           N  
ATOM    890  CA  GLU A  61       5.794  10.406  26.009  1.00  0.68           C  
ATOM    891  C   GLU A  61       5.014  10.723  24.739  1.00  0.68           C  
ATOM    892  O   GLU A  61       5.017  11.853  24.248  1.00  0.68           O  
ATOM    893  CB  GLU A  61       4.981  10.878  27.240  1.00  0.68           C  
ATOM    894  CG  GLU A  61       5.545  10.446  28.641  1.00  0.68           C  
ATOM    895  CD  GLU A  61       4.669  10.856  29.849  1.00  0.68           C  
ATOM    896  OE1 GLU A  61       3.668  11.489  29.657  1.00  0.68           O  
ATOM    897  OE2 GLU A  61       5.042  10.546  30.978  1.00  0.68           O  
ATOM    898  H   GLU A  61       7.348  11.886  25.597  1.00  0.68           H  
ATOM    899  HA  GLU A  61       5.875   9.323  26.076  1.00  0.68           H  
ATOM    900 1HB  GLU A  61       4.901  11.958  27.235  1.00  0.68           H  
ATOM    901 2HB  GLU A  61       3.966  10.484  27.165  1.00  0.68           H  
ATOM    902 1HG  GLU A  61       5.668   9.361  28.647  1.00  0.68           H  
ATOM    903 2HG  GLU A  61       6.528  10.890  28.771  1.00  0.68           H  
ATOM    904  N   VAL A  62       4.301   9.728  24.234  1.00  0.73           N  
ATOM    905  CA  VAL A  62       3.438   9.911  23.068  1.00  0.73           C  
ATOM    906  C   VAL A  62       2.027   9.401  23.318  1.00  0.73           C  
ATOM    907  O   VAL A  62       1.875   8.237  23.694  1.00  0.73           O  
ATOM    908  CB  VAL A  62       3.995   9.141  21.853  1.00  0.73           C  
ATOM    909  CG1 VAL A  62       3.075   9.300  20.702  1.00  0.73           C  
ATOM    910  CG2 VAL A  62       5.394   9.636  21.482  1.00  0.73           C  
ATOM    911  H   VAL A  62       4.349   8.823  24.679  1.00  0.73           H  
ATOM    912  HA  VAL A  62       3.386  10.973  22.831  1.00  0.73           H  
ATOM    913  HB  VAL A  62       4.038   8.081  22.096  1.00  0.73           H  
ATOM    914 1HG1 VAL A  62       3.470   8.732  19.878  1.00  0.73           H  
ATOM    915 2HG1 VAL A  62       2.085   8.924  20.955  1.00  0.73           H  
ATOM    916 3HG1 VAL A  62       3.004  10.354  20.439  1.00  0.73           H  
ATOM    917 1HG2 VAL A  62       5.762   9.071  20.629  1.00  0.73           H  
ATOM    918 2HG2 VAL A  62       5.346  10.684  21.225  1.00  0.73           H  
ATOM    919 3HG2 VAL A  62       6.068   9.498  22.322  1.00  0.73           H  
ATOM    920  N   ASP A  63       1.019  10.259  23.106  1.00  0.83           N  
ATOM    921  CA  ASP A  63      -0.398   9.893  23.210  1.00  0.83           C  
ATOM    922  C   ASP A  63      -1.166  10.134  21.906  1.00  0.83           C  
ATOM    923  O   ASP A  63      -0.780  10.979  21.093  1.00  0.83           O  
ATOM    924  CB  ASP A  63      -1.096  10.589  24.381  1.00  0.83           C  
ATOM    925  CG  ASP A  63      -0.635  10.064  25.742  1.00  0.83           C  
ATOM    926  OD1 ASP A  63      -0.490   8.848  25.873  1.00  0.83           O  
ATOM    927  OD2 ASP A  63      -0.452  10.850  26.632  1.00  0.83           O  
ATOM    928  H   ASP A  63       1.257  11.213  22.829  1.00  0.83           H  
ATOM    929  HA  ASP A  63      -0.454   8.826  23.406  1.00  0.83           H  
ATOM    930 1HB  ASP A  63      -0.897  11.661  24.334  1.00  0.83           H  
ATOM    931 2HB  ASP A  63      -2.175  10.454  24.296  1.00  0.83           H  
ATOM    932  N   GLU A  64      -2.288   9.428  21.750  1.00  0.99           N  
ATOM    933  CA  GLU A  64      -3.183   9.586  20.601  1.00  0.99           C  
ATOM    934  C   GLU A  64      -4.639   9.430  21.041  1.00  0.99           C  
ATOM    935  O   GLU A  64      -4.962   8.530  21.821  1.00  0.99           O  
ATOM    936  CB  GLU A  64      -2.853   8.549  19.519  1.00  0.99           C  
ATOM    937  CG  GLU A  64      -3.683   8.667  18.236  1.00  0.99           C  
ATOM    938  CD  GLU A  64      -3.299   7.649  17.196  1.00  0.99           C  
ATOM    939  OE1 GLU A  64      -2.400   6.881  17.447  1.00  0.99           O  
ATOM    940  OE2 GLU A  64      -3.917   7.626  16.156  1.00  0.99           O  
ATOM    941  H   GLU A  64      -2.537   8.752  22.458  1.00  0.99           H  
ATOM    942  HA  GLU A  64      -3.057  10.583  20.186  1.00  0.99           H  
ATOM    943 1HB  GLU A  64      -1.802   8.644  19.240  1.00  0.99           H  
ATOM    944 2HB  GLU A  64      -2.996   7.547  19.920  1.00  0.99           H  
ATOM    945 1HG  GLU A  64      -4.736   8.536  18.480  1.00  0.99           H  
ATOM    946 2HG  GLU A  64      -3.554   9.672  17.828  1.00  0.99           H  
ATOM    947  N   TRP A  65      -5.512  10.317  20.558  1.00  1.22           N  
ATOM    948  CA  TRP A  65      -6.936  10.250  20.895  1.00  1.22           C  
ATOM    949  C   TRP A  65      -7.817  10.612  19.703  1.00  1.22           C  
ATOM    950  O   TRP A  65      -7.709  11.710  19.157  1.00  1.22           O  
ATOM    951  CB  TRP A  65      -7.246  11.194  22.071  1.00  1.22           C  
ATOM    952  CG  TRP A  65      -8.694  11.123  22.569  1.00  1.22           C  
ATOM    953  CD1 TRP A  65      -9.503  10.021  22.576  1.00  1.22           C  
ATOM    954  CD2 TRP A  65      -9.490  12.200  23.139  1.00  1.22           C  
ATOM    955  NE1 TRP A  65     -10.736  10.338  23.102  1.00  1.22           N  
ATOM    956  CE2 TRP A  65     -10.744  11.664  23.448  1.00  1.22           C  
ATOM    957  CE3 TRP A  65      -9.244  13.548  23.408  1.00  1.22           C  
ATOM    958  CZ2 TRP A  65     -11.752  12.434  24.008  1.00  1.22           C  
ATOM    959  CZ3 TRP A  65     -10.262  14.315  23.972  1.00  1.22           C  
ATOM    960  CH2 TRP A  65     -11.473  13.773  24.261  1.00  1.22           C  
ATOM    961  H   TRP A  65      -5.169  11.037  19.919  1.00  1.22           H  
ATOM    962  HA  TRP A  65      -7.173   9.229  21.193  1.00  1.22           H  
ATOM    963 1HB  TRP A  65      -6.586  10.957  22.905  1.00  1.22           H  
ATOM    964 2HB  TRP A  65      -7.039  12.222  21.772  1.00  1.22           H  
ATOM    965  HD1 TRP A  65      -9.217   9.033  22.216  1.00  1.22           H  
ATOM    966  HE1 TRP A  65     -11.505   9.693  23.214  1.00  1.22           H  
ATOM    967  HE3 TRP A  65      -8.276  13.991  23.177  1.00  1.22           H  
ATOM    968  HZ2 TRP A  65     -12.735  12.026  24.247  1.00  1.22           H  
ATOM    969  HZ3 TRP A  65     -10.070  15.358  24.176  1.00  1.22           H  
ATOM    970  HH2 TRP A  65     -12.249  14.405  24.697  1.00  1.22           H  
ATOM    971  N   ASP A  66      -8.721   9.713  19.327  1.00  1.52           N  
ATOM    972  CA  ASP A  66      -9.611   9.959  18.198  1.00  1.52           C  
ATOM    973  C   ASP A  66     -10.803  10.852  18.556  1.00  1.52           C  
ATOM    974  O   ASP A  66     -11.031  11.887  17.933  1.00  1.52           O  
ATOM    975  CB  ASP A  66     -10.046   8.608  17.607  1.00  1.52           C  
ATOM    976  CG  ASP A  66     -10.657   7.601  18.641  1.00  1.52           C  
ATOM    977  OD1 ASP A  66     -10.739   7.935  19.814  1.00  1.52           O  
ATOM    978  OD2 ASP A  66     -10.993   6.508  18.245  1.00  1.52           O  
ATOM    979  H   ASP A  66      -8.769   8.831  19.817  1.00  1.52           H  
ATOM    980  HA  ASP A  66      -9.046  10.471  17.434  1.00  1.52           H  
ATOM    981 1HB  ASP A  66     -10.790   8.792  16.828  1.00  1.52           H  
ATOM    982 2HB  ASP A  66      -9.189   8.135  17.124  1.00  1.52           H  
ATOM    983  N   GLY A  67     -11.539  10.460  19.574  1.00  1.81           N  
ATOM    984  CA  GLY A  67     -12.700  11.206  20.042  1.00  1.81           C  
ATOM    985  C   GLY A  67     -13.761  11.387  18.955  1.00  1.81           C  
ATOM    986  O   GLY A  67     -14.147  10.438  18.271  1.00  1.81           O  
ATOM    987  H   GLY A  67     -11.276   9.583  20.018  1.00  1.81           H  
ATOM    988 1HA  GLY A  67     -13.136  10.687  20.895  1.00  1.81           H  
ATOM    989 2HA  GLY A  67     -12.376  12.182  20.403  1.00  1.81           H  
ATOM    990  N   LEU A  68     -14.254  12.611  18.832  1.00  2.02           N  
ATOM    991  CA  LEU A  68     -15.284  12.979  17.869  1.00  2.02           C  
ATOM    992  C   LEU A  68     -15.341  14.500  17.650  1.00  2.02           C  
ATOM    993  O   LEU A  68     -14.573  15.257  18.255  1.00  2.02           O  
ATOM    994  CB  LEU A  68     -16.629  12.341  18.272  1.00  2.02           C  
ATOM    995  CG  LEU A  68     -17.148  12.572  19.690  1.00  2.02           C  
ATOM    996  CD1 LEU A  68     -17.885  13.863  19.754  1.00  2.02           C  
ATOM    997  CD2 LEU A  68     -18.037  11.413  20.082  1.00  2.02           C  
ATOM    998  H   LEU A  68     -13.885  13.333  19.434  1.00  2.02           H  
ATOM    999  HA  LEU A  68     -15.013  12.532  16.912  1.00  2.02           H  
ATOM   1000 1HB  LEU A  68     -17.394  12.714  17.598  1.00  2.02           H  
ATOM   1001 2HB  LEU A  68     -16.559  11.263  18.124  1.00  2.02           H  
ATOM   1002  HG  LEU A  68     -16.318  12.625  20.376  1.00  2.02           H  
ATOM   1003 1HD1 LEU A  68     -18.241  14.033  20.770  1.00  2.02           H  
ATOM   1004 2HD1 LEU A  68     -17.220  14.651  19.476  1.00  2.02           H  
ATOM   1005 3HD1 LEU A  68     -18.729  13.845  19.068  1.00  2.02           H  
ATOM   1006 1HD2 LEU A  68     -18.403  11.565  21.098  1.00  2.02           H  
ATOM   1007 2HD2 LEU A  68     -18.882  11.352  19.396  1.00  2.02           H  
ATOM   1008 3HD2 LEU A  68     -17.464  10.486  20.036  1.00  2.02           H  
ATOM   1009  N   GLU A  69     -16.212  14.939  16.746  1.00  2.07           N  
ATOM   1010  CA  GLU A  69     -16.343  16.361  16.425  1.00  2.07           C  
ATOM   1011  C   GLU A  69     -16.550  17.195  17.689  1.00  2.07           C  
ATOM   1012  O   GLU A  69     -17.325  16.822  18.561  1.00  2.07           O  
ATOM   1013  CB  GLU A  69     -17.530  16.575  15.481  1.00  2.07           C  
ATOM   1014  CG  GLU A  69     -17.343  16.002  14.079  1.00  2.07           C  
ATOM   1015  CD  GLU A  69     -18.517  16.270  13.155  1.00  2.07           C  
ATOM   1016  OE1 GLU A  69     -19.495  16.818  13.603  1.00  2.07           O  
ATOM   1017  OE2 GLU A  69     -18.427  15.923  11.999  1.00  2.07           O  
ATOM   1018  H   GLU A  69     -16.807  14.274  16.272  1.00  2.07           H  
ATOM   1019  HA  GLU A  69     -15.427  16.700  15.935  1.00  2.07           H  
ATOM   1020 1HB  GLU A  69     -18.423  16.123  15.915  1.00  2.07           H  
ATOM   1021 2HB  GLU A  69     -17.720  17.646  15.383  1.00  2.07           H  
ATOM   1022 1HG  GLU A  69     -16.451  16.442  13.645  1.00  2.07           H  
ATOM   1023 2HG  GLU A  69     -17.180  14.928  14.155  1.00  2.07           H  
ATOM   1024  N   ASP A  70     -15.845  18.327  17.768  1.00  1.95           N  
ATOM   1025  CA  ASP A  70     -15.864  19.269  18.904  1.00  1.95           C  
ATOM   1026  C   ASP A  70     -15.185  18.776  20.205  1.00  1.95           C  
ATOM   1027  O   ASP A  70     -15.198  19.488  21.209  1.00  1.95           O  
ATOM   1028  CB  ASP A  70     -17.297  19.729  19.243  1.00  1.95           C  
ATOM   1029  CG  ASP A  70     -17.955  20.584  18.148  1.00  1.95           C  
ATOM   1030  OD1 ASP A  70     -17.304  21.458  17.625  1.00  1.95           O  
ATOM   1031  OD2 ASP A  70     -19.101  20.350  17.847  1.00  1.95           O  
ATOM   1032  H   ASP A  70     -15.239  18.551  16.980  1.00  1.95           H  
ATOM   1033  HA  ASP A  70     -15.328  20.159  18.587  1.00  1.95           H  
ATOM   1034 1HB  ASP A  70     -17.939  18.890  19.471  1.00  1.95           H  
ATOM   1035 2HB  ASP A  70     -17.257  20.335  20.147  1.00  1.95           H  
ATOM   1036  N   GLU A  71     -14.452  17.651  20.156  1.00  1.73           N  
ATOM   1037  CA  GLU A  71     -13.660  17.181  21.317  1.00  1.73           C  
ATOM   1038  C   GLU A  71     -12.295  17.889  21.380  1.00  1.73           C  
ATOM   1039  O   GLU A  71     -11.467  17.612  22.252  1.00  1.73           O  
ATOM   1040  CB  GLU A  71     -13.460  15.652  21.283  1.00  1.73           C  
ATOM   1041  CG  GLU A  71     -14.739  14.811  21.474  1.00  1.73           C  
ATOM   1042  CD  GLU A  71     -15.295  14.763  22.884  1.00  1.73           C  
ATOM   1043  OE1 GLU A  71     -14.570  14.343  23.745  1.00  1.73           O  
ATOM   1044  OE2 GLU A  71     -16.420  15.162  23.126  1.00  1.73           O  
ATOM   1045  H   GLU A  71     -14.477  17.058  19.320  1.00  1.73           H  
ATOM   1046  HA  GLU A  71     -14.210  17.426  22.226  1.00  1.73           H  
ATOM   1047 1HB  GLU A  71     -13.011  15.365  20.332  1.00  1.73           H  
ATOM   1048 2HB  GLU A  71     -12.760  15.369  22.066  1.00  1.73           H  
ATOM   1049 1HG  GLU A  71     -15.494  15.208  20.813  1.00  1.73           H  
ATOM   1050 2HG  GLU A  71     -14.516  13.807  21.182  1.00  1.73           H  
ATOM   1051  N   LEU A  72     -12.073  18.810  20.442  1.00  1.48           N  
ATOM   1052  CA  LEU A  72     -10.836  19.577  20.303  1.00  1.48           C  
ATOM   1053  C   LEU A  72     -10.542  20.463  21.528  1.00  1.48           C  
ATOM   1054  O   LEU A  72      -9.380  20.757  21.828  1.00  1.48           O  
ATOM   1055  CB  LEU A  72     -10.981  20.426  19.024  1.00  1.48           C  
ATOM   1056  CG  LEU A  72     -12.025  21.578  19.096  1.00  1.48           C  
ATOM   1057  CD1 LEU A  72     -11.297  22.868  19.452  1.00  1.48           C  
ATOM   1058  CD2 LEU A  72     -12.822  21.683  17.794  1.00  1.48           C  
ATOM   1059  H   LEU A  72     -12.813  18.968  19.774  1.00  1.48           H  
ATOM   1060  HA  LEU A  72     -10.013  18.880  20.171  1.00  1.48           H  
ATOM   1061 1HB  LEU A  72     -10.012  20.871  18.790  1.00  1.48           H  
ATOM   1062 2HB  LEU A  72     -11.266  19.771  18.198  1.00  1.48           H  
ATOM   1063  HG  LEU A  72     -12.730  21.362  19.891  1.00  1.48           H  
ATOM   1064 1HD1 LEU A  72     -12.018  23.677  19.542  1.00  1.48           H  
ATOM   1065 2HD1 LEU A  72     -10.771  22.744  20.387  1.00  1.48           H  
ATOM   1066 3HD1 LEU A  72     -10.582  23.106  18.676  1.00  1.48           H  
ATOM   1067 1HD2 LEU A  72     -13.562  22.479  17.888  1.00  1.48           H  
ATOM   1068 2HD2 LEU A  72     -12.197  21.897  16.971  1.00  1.48           H  
ATOM   1069 3HD2 LEU A  72     -13.328  20.741  17.601  1.00  1.48           H  
ATOM   1070  N   LEU A  73     -11.579  20.833  22.281  1.00  1.26           N  
ATOM   1071  CA  LEU A  73     -11.389  21.670  23.458  1.00  1.26           C  
ATOM   1072  C   LEU A  73     -10.969  20.797  24.634  1.00  1.26           C  
ATOM   1073  O   LEU A  73     -10.162  21.194  25.484  1.00  1.26           O  
ATOM   1074  CB  LEU A  73     -12.683  22.418  23.771  1.00  1.26           C  
ATOM   1075  CG  LEU A  73     -13.126  23.406  22.677  1.00  1.26           C  
ATOM   1076  CD1 LEU A  73     -14.463  24.002  23.042  1.00  1.26           C  
ATOM   1077  CD2 LEU A  73     -12.077  24.489  22.519  1.00  1.26           C  
ATOM   1078  H   LEU A  73     -12.514  20.557  22.007  1.00  1.26           H  
ATOM   1079  HA  LEU A  73     -10.601  22.394  23.255  1.00  1.26           H  
ATOM   1080 1HB  LEU A  73     -13.483  21.691  23.912  1.00  1.26           H  
ATOM   1081 2HB  LEU A  73     -12.553  22.974  24.696  1.00  1.26           H  
ATOM   1082  HG  LEU A  73     -13.243  22.872  21.740  1.00  1.26           H  
ATOM   1083 1HD1 LEU A  73     -14.779  24.690  22.259  1.00  1.26           H  
ATOM   1084 2HD1 LEU A  73     -15.200  23.204  23.143  1.00  1.26           H  
ATOM   1085 3HD1 LEU A  73     -14.377  24.539  23.985  1.00  1.26           H  
ATOM   1086 1HD2 LEU A  73     -12.381  25.188  21.739  1.00  1.26           H  
ATOM   1087 2HD2 LEU A  73     -11.986  25.011  23.447  1.00  1.26           H  
ATOM   1088 3HD2 LEU A  73     -11.117  24.050  22.257  1.00  1.26           H  
ATOM   1089  N   LYS A  74     -11.496  19.576  24.655  1.00  1.10           N  
ATOM   1090  CA  LYS A  74     -11.169  18.628  25.702  1.00  1.10           C  
ATOM   1091  C   LYS A  74      -9.740  18.173  25.468  1.00  1.10           C  
ATOM   1092  O   LYS A  74      -8.951  18.051  26.406  1.00  1.10           O  
ATOM   1093  CB  LYS A  74     -12.149  17.470  25.671  1.00  1.10           C  
ATOM   1094  CG  LYS A  74     -13.558  17.864  26.088  1.00  1.10           C  
ATOM   1095  CD  LYS A  74     -14.481  16.707  25.922  1.00  1.10           C  
ATOM   1096  CE  LYS A  74     -15.930  17.045  26.234  1.00  1.10           C  
ATOM   1097  NZ  LYS A  74     -16.831  15.882  25.942  1.00  1.10           N  
ATOM   1098  H   LYS A  74     -12.135  19.299  23.922  1.00  1.10           H  
ATOM   1099  HA  LYS A  74     -11.225  19.123  26.671  1.00  1.10           H  
ATOM   1100 1HB  LYS A  74     -12.204  17.055  24.662  1.00  1.10           H  
ATOM   1101 2HB  LYS A  74     -11.801  16.676  26.333  1.00  1.10           H  
ATOM   1102 1HG  LYS A  74     -13.562  18.188  27.128  1.00  1.10           H  
ATOM   1103 2HG  LYS A  74     -13.903  18.687  25.460  1.00  1.10           H  
ATOM   1104 1HD  LYS A  74     -14.424  16.417  24.890  1.00  1.10           H  
ATOM   1105 2HD  LYS A  74     -14.159  15.867  26.533  1.00  1.10           H  
ATOM   1106 1HE  LYS A  74     -16.022  17.315  27.284  1.00  1.10           H  
ATOM   1107 2HE  LYS A  74     -16.238  17.891  25.621  1.00  1.10           H  
ATOM   1108 1HZ  LYS A  74     -17.785  16.123  26.143  1.00  1.10           H  
ATOM   1109 2HZ  LYS A  74     -16.743  15.627  24.933  1.00  1.10           H  
ATOM   1110 3HZ  LYS A  74     -16.557  15.093  26.501  1.00  1.10           H  
ATOM   1111  N   SER A  75      -9.393  17.982  24.191  1.00  0.98           N  
ATOM   1112  CA  SER A  75      -8.051  17.576  23.827  1.00  0.98           C  
ATOM   1113  C   SER A  75      -7.066  18.668  24.224  1.00  0.98           C  
ATOM   1114  O   SER A  75      -6.000  18.377  24.769  1.00  0.98           O  
ATOM   1115  CB  SER A  75      -7.958  17.316  22.349  1.00  0.98           C  
ATOM   1116  OG  SER A  75      -8.755  16.227  21.956  1.00  0.98           O  
ATOM   1117  H   SER A  75     -10.095  18.080  23.459  1.00  0.98           H  
ATOM   1118  HA  SER A  75      -7.800  16.664  24.366  1.00  0.98           H  
ATOM   1119 1HB  SER A  75      -8.238  18.207  21.792  1.00  0.98           H  
ATOM   1120 2HB  SER A  75      -6.940  17.095  22.128  1.00  0.98           H  
ATOM   1121  HG  SER A  75      -9.681  16.503  22.128  1.00  0.98           H  
ATOM   1122  N   SER A  76      -7.447  19.934  24.003  1.00  0.89           N  
ATOM   1123  CA  SER A  76      -6.606  21.059  24.375  1.00  0.89           C  
ATOM   1124  C   SER A  76      -6.365  21.058  25.877  1.00  0.89           C  
ATOM   1125  O   SER A  76      -5.235  21.254  26.331  1.00  0.89           O  
ATOM   1126  CB  SER A  76      -7.295  22.347  23.999  1.00  0.89           C  
ATOM   1127  OG  SER A  76      -7.437  22.449  22.629  1.00  0.89           O  
ATOM   1128  H   SER A  76      -8.322  20.124  23.514  1.00  0.89           H  
ATOM   1129  HA  SER A  76      -5.649  20.976  23.857  1.00  0.89           H  
ATOM   1130 1HB  SER A  76      -8.264  22.388  24.463  1.00  0.89           H  
ATOM   1131 2HB  SER A  76      -6.729  23.192  24.375  1.00  0.89           H  
ATOM   1132  HG  SER A  76      -8.058  21.737  22.364  1.00  0.89           H  
ATOM   1133  N   SER A  77      -7.421  20.779  26.649  1.00  0.83           N  
ATOM   1134  CA  SER A  77      -7.309  20.722  28.096  1.00  0.83           C  
ATOM   1135  C   SER A  77      -6.350  19.599  28.508  1.00  0.83           C  
ATOM   1136  O   SER A  77      -5.528  19.774  29.411  1.00  0.83           O  
ATOM   1137  CB  SER A  77      -8.682  20.522  28.712  1.00  0.83           C  
ATOM   1138  OG  SER A  77      -9.510  21.632  28.464  1.00  0.83           O  
ATOM   1139  H   SER A  77      -8.337  20.646  26.217  1.00  0.83           H  
ATOM   1140  HA  SER A  77      -6.905  21.668  28.452  1.00  0.83           H  
ATOM   1141 1HB  SER A  77      -9.140  19.628  28.309  1.00  0.83           H  
ATOM   1142 2HB  SER A  77      -8.575  20.377  29.784  1.00  0.83           H  
ATOM   1143  HG  SER A  77      -9.673  21.628  27.500  1.00  0.83           H  
ATOM   1144  N   ARG A  78      -6.418  18.447  27.822  1.00  0.79           N  
ATOM   1145  CA  ARG A  78      -5.515  17.339  28.135  1.00  0.79           C  
ATOM   1146  C   ARG A  78      -4.053  17.743  27.900  1.00  0.79           C  
ATOM   1147  O   ARG A  78      -3.175  17.430  28.714  1.00  0.79           O  
ATOM   1148  CB  ARG A  78      -5.833  16.112  27.276  1.00  0.79           C  
ATOM   1149  CG  ARG A  78      -7.138  15.367  27.608  1.00  0.79           C  
ATOM   1150  CD  ARG A  78      -7.339  14.186  26.698  1.00  0.79           C  
ATOM   1151  NE  ARG A  78      -8.615  13.509  26.922  1.00  0.79           N  
ATOM   1152  CZ  ARG A  78      -8.835  12.566  27.856  1.00  0.79           C  
ATOM   1153  NH1 ARG A  78      -7.861  12.191  28.655  1.00  0.79           N  
ATOM   1154  NH2 ARG A  78     -10.030  12.013  27.974  1.00  0.79           N  
ATOM   1155  H   ARG A  78      -7.132  18.337  27.100  1.00  0.79           H  
ATOM   1156  HA  ARG A  78      -5.641  17.075  29.184  1.00  0.79           H  
ATOM   1157 1HB  ARG A  78      -5.890  16.403  26.237  1.00  0.79           H  
ATOM   1158 2HB  ARG A  78      -5.019  15.397  27.362  1.00  0.79           H  
ATOM   1159 1HG  ARG A  78      -7.103  15.011  28.636  1.00  0.79           H  
ATOM   1160 2HG  ARG A  78      -7.981  16.040  27.487  1.00  0.79           H  
ATOM   1161 1HD  ARG A  78      -7.313  14.525  25.664  1.00  0.79           H  
ATOM   1162 2HD  ARG A  78      -6.540  13.465  26.859  1.00  0.79           H  
ATOM   1163  HE  ARG A  78      -9.391  13.765  26.323  1.00  0.79           H  
ATOM   1164 1HH1 ARG A  78      -6.946  12.611  28.569  1.00  0.79           H  
ATOM   1165 2HH1 ARG A  78      -8.027  11.484  29.357  1.00  0.79           H  
ATOM   1166 1HH2 ARG A  78     -10.785  12.297  27.365  1.00  0.79           H  
ATOM   1167 2HH2 ARG A  78     -10.190  11.306  28.676  1.00  0.79           H  
ATOM   1168  N   VAL A  79      -3.804  18.489  26.819  1.00  0.76           N  
ATOM   1169  CA  VAL A  79      -2.461  18.965  26.494  1.00  0.76           C  
ATOM   1170  C   VAL A  79      -1.977  19.970  27.527  1.00  0.76           C  
ATOM   1171  O   VAL A  79      -0.826  19.905  27.968  1.00  0.76           O  
ATOM   1172  CB  VAL A  79      -2.431  19.578  25.092  1.00  0.76           C  
ATOM   1173  CG1 VAL A  79      -1.073  20.253  24.821  1.00  0.76           C  
ATOM   1174  CG2 VAL A  79      -2.665  18.518  24.111  1.00  0.76           C  
ATOM   1175  H   VAL A  79      -4.576  18.698  26.183  1.00  0.76           H  
ATOM   1176  HA  VAL A  79      -1.786  18.109  26.501  1.00  0.76           H  
ATOM   1177  HB  VAL A  79      -3.213  20.312  25.008  1.00  0.76           H  
ATOM   1178 1HG1 VAL A  79      -1.072  20.682  23.819  1.00  0.76           H  
ATOM   1179 2HG1 VAL A  79      -0.912  21.045  25.552  1.00  0.76           H  
ATOM   1180 3HG1 VAL A  79      -0.276  19.517  24.898  1.00  0.76           H  
ATOM   1181 1HG2 VAL A  79      -2.664  18.961  23.150  1.00  0.76           H  
ATOM   1182 2HG2 VAL A  79      -1.881  17.780  24.188  1.00  0.76           H  
ATOM   1183 3HG2 VAL A  79      -3.623  18.047  24.293  1.00  0.76           H  
ATOM   1184  N   TYR A  80      -2.858  20.890  27.920  1.00  0.75           N  
ATOM   1185  CA  TYR A  80      -2.544  21.883  28.936  1.00  0.75           C  
ATOM   1186  C   TYR A  80      -2.110  21.180  30.208  1.00  0.75           C  
ATOM   1187  O   TYR A  80      -1.077  21.519  30.790  1.00  0.75           O  
ATOM   1188  CB  TYR A  80      -3.760  22.765  29.216  1.00  0.75           C  
ATOM   1189  CG  TYR A  80      -3.564  23.864  30.284  1.00  0.75           C  
ATOM   1190  CD1 TYR A  80      -2.935  25.062  29.967  1.00  0.75           C  
ATOM   1191  CD2 TYR A  80      -4.027  23.664  31.569  1.00  0.75           C  
ATOM   1192  CE1 TYR A  80      -2.754  26.044  30.928  1.00  0.75           C  
ATOM   1193  CE2 TYR A  80      -3.854  24.646  32.532  1.00  0.75           C  
ATOM   1194  CZ  TYR A  80      -3.216  25.832  32.220  1.00  0.75           C  
ATOM   1195  OH  TYR A  80      -3.047  26.793  33.215  1.00  0.75           O  
ATOM   1196  H   TYR A  80      -3.784  20.901  27.492  1.00  0.75           H  
ATOM   1197  HA  TYR A  80      -1.714  22.493  28.591  1.00  0.75           H  
ATOM   1198 1HB  TYR A  80      -4.087  23.218  28.305  1.00  0.75           H  
ATOM   1199 2HB  TYR A  80      -4.576  22.134  29.551  1.00  0.75           H  
ATOM   1200  HD1 TYR A  80      -2.588  25.229  28.969  1.00  0.75           H  
ATOM   1201  HD2 TYR A  80      -4.527  22.728  31.826  1.00  0.75           H  
ATOM   1202  HE1 TYR A  80      -2.258  26.972  30.673  1.00  0.75           H  
ATOM   1203  HE2 TYR A  80      -4.219  24.480  33.546  1.00  0.75           H  
ATOM   1204  HH  TYR A  80      -2.301  27.418  33.014  1.00  0.75           H  
ATOM   1205  N   ASN A  81      -2.903  20.195  30.640  1.00  0.76           N  
ATOM   1206  CA  ASN A  81      -2.594  19.453  31.848  1.00  0.76           C  
ATOM   1207  C   ASN A  81      -1.267  18.713  31.714  1.00  0.76           C  
ATOM   1208  O   ASN A  81      -0.462  18.712  32.644  1.00  0.76           O  
ATOM   1209  CB  ASN A  81      -3.724  18.498  32.161  1.00  0.76           C  
ATOM   1210  CG  ASN A  81      -4.942  19.225  32.671  1.00  0.76           C  
ATOM   1211  OD1 ASN A  81      -4.844  20.358  33.162  1.00  0.76           O  
ATOM   1212  ND2 ASN A  81      -6.085  18.599  32.565  1.00  0.76           N  
ATOM   1213  H   ASN A  81      -3.750  19.965  30.119  1.00  0.76           H  
ATOM   1214  HA  ASN A  81      -2.495  20.161  32.670  1.00  0.76           H  
ATOM   1215 1HB  ASN A  81      -3.994  17.949  31.257  1.00  0.76           H  
ATOM   1216 2HB  ASN A  81      -3.398  17.773  32.906  1.00  0.76           H  
ATOM   1217 1HD2 ASN A  81      -6.925  19.035  32.885  1.00  0.76           H  
ATOM   1218 2HD2 ASN A  81      -6.117  17.687  32.161  1.00  0.76           H  
ATOM   1219  N   LEU A  82      -0.979  18.143  30.541  1.00  0.77           N  
ATOM   1220  CA  LEU A  82       0.302  17.466  30.381  1.00  0.77           C  
ATOM   1221  C   LEU A  82       1.419  18.485  30.559  1.00  0.77           C  
ATOM   1222  O   LEU A  82       2.390  18.239  31.279  1.00  0.77           O  
ATOM   1223  CB  LEU A  82       0.430  16.785  29.007  1.00  0.77           C  
ATOM   1224  CG  LEU A  82       1.796  16.039  28.765  1.00  0.77           C  
ATOM   1225  CD1 LEU A  82       1.962  14.933  29.795  1.00  0.77           C  
ATOM   1226  CD2 LEU A  82       1.838  15.467  27.340  1.00  0.77           C  
ATOM   1227  H   LEU A  82      -1.662  18.137  29.783  1.00  0.77           H  
ATOM   1228  HA  LEU A  82       0.396  16.708  31.155  1.00  0.77           H  
ATOM   1229 1HB  LEU A  82      -0.382  16.069  28.893  1.00  0.77           H  
ATOM   1230 2HB  LEU A  82       0.322  17.547  28.233  1.00  0.77           H  
ATOM   1231  HG  LEU A  82       2.610  16.729  28.904  1.00  0.77           H  
ATOM   1232 1HD1 LEU A  82       2.917  14.425  29.633  1.00  0.77           H  
ATOM   1233 2HD1 LEU A  82       1.944  15.360  30.799  1.00  0.77           H  
ATOM   1234 3HD1 LEU A  82       1.150  14.213  29.691  1.00  0.77           H  
ATOM   1235 1HD2 LEU A  82       2.786  14.955  27.181  1.00  0.77           H  
ATOM   1236 2HD2 LEU A  82       1.019  14.758  27.208  1.00  0.77           H  
ATOM   1237 3HD2 LEU A  82       1.738  16.269  26.620  1.00  0.77           H  
ATOM   1238  N   ALA A  83       1.276  19.643  29.913  1.00  0.80           N  
ATOM   1239  CA  ALA A  83       2.280  20.688  29.989  1.00  0.80           C  
ATOM   1240  C   ALA A  83       2.501  21.152  31.423  1.00  0.80           C  
ATOM   1241  O   ALA A  83       3.645  21.372  31.835  1.00  0.80           O  
ATOM   1242  CB  ALA A  83       1.857  21.849  29.113  1.00  0.80           C  
ATOM   1243  H   ALA A  83       0.448  19.792  29.335  1.00  0.80           H  
ATOM   1244  HA  ALA A  83       3.218  20.284  29.630  1.00  0.80           H  
ATOM   1245 1HB  ALA A  83       2.623  22.595  29.150  1.00  0.80           H  
ATOM   1246 2HB  ALA A  83       1.720  21.512  28.093  1.00  0.80           H  
ATOM   1247 3HB  ALA A  83       0.927  22.256  29.480  1.00  0.80           H  
ATOM   1248  N   LYS A  84       1.416  21.249  32.202  1.00  0.84           N  
ATOM   1249  CA  LYS A  84       1.477  21.668  33.603  1.00  0.84           C  
ATOM   1250  C   LYS A  84       2.234  20.661  34.451  1.00  0.84           C  
ATOM   1251  O   LYS A  84       3.095  21.021  35.255  1.00  0.84           O  
ATOM   1252  CB  LYS A  84       0.068  21.873  34.148  1.00  0.84           C  
ATOM   1253  CG  LYS A  84       0.008  22.394  35.566  1.00  0.84           C  
ATOM   1254  CD  LYS A  84      -1.429  22.641  35.991  1.00  0.84           C  
ATOM   1255  CE  LYS A  84      -1.506  23.127  37.428  1.00  0.84           C  
ATOM   1256  NZ  LYS A  84      -2.912  23.323  37.869  1.00  0.84           N  
ATOM   1257  H   LYS A  84       0.501  21.064  31.788  1.00  0.84           H  
ATOM   1258  HA  LYS A  84       2.020  22.600  33.674  1.00  0.84           H  
ATOM   1259 1HB  LYS A  84      -0.485  22.550  33.499  1.00  0.84           H  
ATOM   1260 2HB  LYS A  84      -0.458  20.920  34.129  1.00  0.84           H  
ATOM   1261 1HG  LYS A  84       0.461  21.662  36.235  1.00  0.84           H  
ATOM   1262 2HG  LYS A  84       0.571  23.324  35.635  1.00  0.84           H  
ATOM   1263 1HD  LYS A  84      -1.874  23.392  35.331  1.00  0.84           H  
ATOM   1264 2HD  LYS A  84      -1.997  21.716  35.894  1.00  0.84           H  
ATOM   1265 1HE  LYS A  84      -1.030  22.396  38.079  1.00  0.84           H  
ATOM   1266 2HE  LYS A  84      -0.973  24.076  37.512  1.00  0.84           H  
ATOM   1267 1HZ  LYS A  84      -2.925  23.645  38.826  1.00  0.84           H  
ATOM   1268 2HZ  LYS A  84      -3.360  24.010  37.275  1.00  0.84           H  
ATOM   1269 3HZ  LYS A  84      -3.410  22.446  37.802  1.00  0.84           H  
ATOM   1270  N   ILE A  85       1.926  19.388  34.244  1.00  0.87           N  
ATOM   1271  CA  ILE A  85       2.556  18.286  34.955  1.00  0.87           C  
ATOM   1272  C   ILE A  85       4.046  18.206  34.666  1.00  0.87           C  
ATOM   1273  O   ILE A  85       4.856  17.971  35.566  1.00  0.87           O  
ATOM   1274  CB  ILE A  85       1.897  16.954  34.557  1.00  0.87           C  
ATOM   1275  CG1 ILE A  85       0.468  16.897  35.092  1.00  0.87           C  
ATOM   1276  CG2 ILE A  85       2.724  15.778  35.049  1.00  0.87           C  
ATOM   1277  CD1 ILE A  85      -0.346  15.781  34.486  1.00  0.87           C  
ATOM   1278  H   ILE A  85       1.199  19.167  33.562  1.00  0.87           H  
ATOM   1279  HA  ILE A  85       2.419  18.443  36.023  1.00  0.87           H  
ATOM   1280  HB  ILE A  85       1.831  16.909  33.470  1.00  0.87           H  
ATOM   1281 1HG1 ILE A  85       0.502  16.752  36.170  1.00  0.87           H  
ATOM   1282 2HG1 ILE A  85      -0.026  17.844  34.891  1.00  0.87           H  
ATOM   1283 1HG2 ILE A  85       2.250  14.851  34.736  1.00  0.87           H  
ATOM   1284 2HG2 ILE A  85       3.722  15.835  34.625  1.00  0.87           H  
ATOM   1285 3HG2 ILE A  85       2.788  15.807  36.136  1.00  0.87           H  
ATOM   1286 1HD1 ILE A  85      -1.349  15.793  34.908  1.00  0.87           H  
ATOM   1287 2HD1 ILE A  85      -0.405  15.927  33.407  1.00  0.87           H  
ATOM   1288 3HD1 ILE A  85       0.128  14.826  34.699  1.00  0.87           H  
ATOM   1289  N   LYS A  86       4.398  18.375  33.395  1.00  0.90           N  
ATOM   1290  CA  LYS A  86       5.771  18.252  32.947  1.00  0.90           C  
ATOM   1291  C   LYS A  86       6.619  19.528  33.024  1.00  0.90           C  
ATOM   1292  O   LYS A  86       7.845  19.427  33.136  1.00  0.90           O  
ATOM   1293  CB  LYS A  86       5.747  17.741  31.516  1.00  0.90           C  
ATOM   1294  CG  LYS A  86       5.067  16.384  31.384  1.00  0.90           C  
ATOM   1295  CD  LYS A  86       5.822  15.268  32.121  1.00  0.90           C  
ATOM   1296  CE  LYS A  86       5.162  13.896  31.878  1.00  0.90           C  
ATOM   1297  NZ  LYS A  86       5.924  12.775  32.499  1.00  0.90           N  
ATOM   1298  H   LYS A  86       3.670  18.552  32.703  1.00  0.90           H  
ATOM   1299  HA  LYS A  86       6.253  17.503  33.573  1.00  0.90           H  
ATOM   1300 1HB  LYS A  86       5.196  18.450  30.888  1.00  0.90           H  
ATOM   1301 2HB  LYS A  86       6.760  17.670  31.124  1.00  0.90           H  
ATOM   1302 1HG  LYS A  86       4.073  16.455  31.823  1.00  0.90           H  
ATOM   1303 2HG  LYS A  86       4.945  16.152  30.345  1.00  0.90           H  
ATOM   1304 1HD  LYS A  86       6.856  15.235  31.786  1.00  0.90           H  
ATOM   1305 2HD  LYS A  86       5.813  15.477  33.191  1.00  0.90           H  
ATOM   1306 1HE  LYS A  86       4.150  13.903  32.281  1.00  0.90           H  
ATOM   1307 2HE  LYS A  86       5.105  13.717  30.823  1.00  0.90           H  
ATOM   1308 1HZ  LYS A  86       5.445  11.886  32.260  1.00  0.90           H  
ATOM   1309 2HZ  LYS A  86       6.852  12.749  32.115  1.00  0.90           H  
ATOM   1310 3HZ  LYS A  86       5.973  12.887  33.495  1.00  0.90           H  
ATOM   1311  N   GLY A  87       5.990  20.711  32.995  1.00  0.91           N  
ATOM   1312  CA  GLY A  87       6.719  21.982  32.972  1.00  0.91           C  
ATOM   1313  C   GLY A  87       7.202  22.297  31.555  1.00  0.91           C  
ATOM   1314  O   GLY A  87       8.284  22.854  31.357  1.00  0.91           O  
ATOM   1315  H   GLY A  87       4.979  20.747  32.925  1.00  0.91           H  
ATOM   1316 1HA  GLY A  87       6.058  22.777  33.319  1.00  0.91           H  
ATOM   1317 2HA  GLY A  87       7.563  21.936  33.656  1.00  0.91           H  
ATOM   1318  N   ALA A  88       6.410  21.869  30.576  1.00  0.90           N  
ATOM   1319  CA  ALA A  88       6.745  22.025  29.162  1.00  0.90           C  
ATOM   1320  C   ALA A  88       6.014  23.161  28.460  1.00  0.90           C  
ATOM   1321  O   ALA A  88       4.894  23.517  28.824  1.00  0.90           O  
ATOM   1322  CB  ALA A  88       6.432  20.742  28.435  1.00  0.90           C  
ATOM   1323  H   ALA A  88       5.519  21.457  30.849  1.00  0.90           H  
ATOM   1324  HA  ALA A  88       7.810  22.233  29.094  1.00  0.90           H  
ATOM   1325 1HB  ALA A  88       6.714  20.846  27.393  1.00  0.90           H  
ATOM   1326 2HB  ALA A  88       6.976  19.918  28.882  1.00  0.90           H  
ATOM   1327 3HB  ALA A  88       5.375  20.555  28.504  1.00  0.90           H  
ATOM   1328  N   SER A  89       6.651  23.696  27.423  1.00  0.88           N  
ATOM   1329  CA  SER A  89       6.026  24.658  26.515  1.00  0.88           C  
ATOM   1330  C   SER A  89       5.254  23.856  25.495  1.00  0.88           C  
ATOM   1331  O   SER A  89       5.523  22.663  25.362  1.00  0.88           O  
ATOM   1332  CB  SER A  89       7.051  25.502  25.794  1.00  0.88           C  
ATOM   1333  OG  SER A  89       7.760  26.355  26.662  1.00  0.88           O  
ATOM   1334  H   SER A  89       7.597  23.363  27.223  1.00  0.88           H  
ATOM   1335  HA  SER A  89       5.335  25.295  27.068  1.00  0.88           H  
ATOM   1336 1HB  SER A  89       7.754  24.838  25.289  1.00  0.88           H  
ATOM   1337 2HB  SER A  89       6.551  26.090  25.022  1.00  0.88           H  
ATOM   1338  HG  SER A  89       7.950  25.832  27.450  1.00  0.88           H  
ATOM   1339  N   VAL A  90       4.314  24.476  24.794  1.00  0.87           N  
ATOM   1340  CA  VAL A  90       3.563  23.743  23.782  1.00  0.87           C  
ATOM   1341  C   VAL A  90       3.601  24.352  22.366  1.00  0.87           C  
ATOM   1342  O   VAL A  90       3.515  25.576  22.207  1.00  0.87           O  
ATOM   1343  CB  VAL A  90       2.111  23.631  24.267  1.00  0.87           C  
ATOM   1344  CG1 VAL A  90       1.950  22.695  25.423  1.00  0.87           C  
ATOM   1345  CG2 VAL A  90       1.714  24.980  24.738  1.00  0.87           C  
ATOM   1346  H   VAL A  90       4.123  25.473  24.938  1.00  0.87           H  
ATOM   1347  HA  VAL A  90       3.974  22.742  23.727  1.00  0.87           H  
ATOM   1348  HB  VAL A  90       1.514  23.270  23.471  1.00  0.87           H  
ATOM   1349 1HG1 VAL A  90       0.912  22.666  25.722  1.00  0.87           H  
ATOM   1350 2HG1 VAL A  90       2.229  21.744  25.111  1.00  0.87           H  
ATOM   1351 3HG1 VAL A  90       2.563  23.005  26.254  1.00  0.87           H  
ATOM   1352 1HG2 VAL A  90       0.693  24.990  25.087  1.00  0.87           H  
ATOM   1353 2HG2 VAL A  90       2.374  25.274  25.541  1.00  0.87           H  
ATOM   1354 3HG2 VAL A  90       1.828  25.647  23.954  1.00  0.87           H  
ATOM   1355  N   THR A  91       3.653  23.466  21.355  1.00  0.87           N  
ATOM   1356  CA  THR A  91       3.664  23.837  19.932  1.00  0.87           C  
ATOM   1357  C   THR A  91       2.482  23.198  19.194  1.00  0.87           C  
ATOM   1358  O   THR A  91       2.265  21.990  19.302  1.00  0.87           O  
ATOM   1359  CB  THR A  91       4.983  23.424  19.241  1.00  0.87           C  
ATOM   1360  OG1 THR A  91       6.092  24.075  19.876  1.00  0.87           O  
ATOM   1361  CG2 THR A  91       4.950  23.824  17.738  1.00  0.87           C  
ATOM   1362  H   THR A  91       3.709  22.481  21.603  1.00  0.87           H  
ATOM   1363  HA  THR A  91       3.574  24.907  19.872  1.00  0.87           H  
ATOM   1364  HB  THR A  91       5.113  22.346  19.320  1.00  0.87           H  
ATOM   1365  HG1 THR A  91       6.892  23.929  19.359  1.00  0.87           H  
ATOM   1366 1HG2 THR A  91       5.886  23.522  17.264  1.00  0.87           H  
ATOM   1367 2HG2 THR A  91       4.120  23.330  17.238  1.00  0.87           H  
ATOM   1368 3HG2 THR A  91       4.828  24.904  17.652  1.00  0.87           H  
ATOM   1369  N   TYR A  92       1.724  24.005  18.446  1.00  0.89           N  
ATOM   1370  CA  TYR A  92       0.510  23.489  17.794  1.00  0.89           C  
ATOM   1371  C   TYR A  92       0.401  23.716  16.316  1.00  0.89           C  
ATOM   1372  O   TYR A  92       0.777  24.769  15.809  1.00  0.89           O  
ATOM   1373  CB  TYR A  92      -0.691  24.184  18.383  1.00  0.89           C  
ATOM   1374  CG  TYR A  92      -0.794  23.984  19.738  1.00  0.89           C  
ATOM   1375  CD1 TYR A  92      -0.050  24.752  20.538  1.00  0.89           C  
ATOM   1376  CD2 TYR A  92      -1.628  23.070  20.219  1.00  0.89           C  
ATOM   1377  CE1 TYR A  92      -0.124  24.584  21.828  1.00  0.89           C  
ATOM   1378  CE2 TYR A  92      -1.707  22.883  21.566  1.00  0.89           C  
ATOM   1379  CZ  TYR A  92      -0.947  23.641  22.356  1.00  0.89           C  
ATOM   1380  OH  TYR A  92      -0.980  23.467  23.673  1.00  0.89           O  
ATOM   1381  H   TYR A  92       1.988  24.991  18.379  1.00  0.89           H  
ATOM   1382  HA  TYR A  92       0.453  22.416  17.966  1.00  0.89           H  
ATOM   1383 1HB  TYR A  92      -0.624  25.256  18.193  1.00  0.89           H  
ATOM   1384 2HB  TYR A  92      -1.603  23.817  17.905  1.00  0.89           H  
ATOM   1385  HD1 TYR A  92       0.618  25.513  20.120  1.00  0.89           H  
ATOM   1386  HD2 TYR A  92      -2.214  22.486  19.519  1.00  0.89           H  
ATOM   1387  HE1 TYR A  92       0.469  25.202  22.437  1.00  0.89           H  
ATOM   1388  HE2 TYR A  92      -2.368  22.135  22.000  1.00  0.89           H  
ATOM   1389  HH  TYR A  92      -0.666  24.264  24.096  1.00  0.89           H  
ATOM   1390  N   ASP A  93      -0.249  22.782  15.638  1.00  0.94           N  
ATOM   1391  CA  ASP A  93      -0.542  22.993  14.224  1.00  0.94           C  
ATOM   1392  C   ASP A  93      -1.751  23.917  14.153  1.00  0.94           C  
ATOM   1393  O   ASP A  93      -2.838  23.584  14.618  1.00  0.94           O  
ATOM   1394  CB  ASP A  93      -0.781  21.684  13.470  1.00  0.94           C  
ATOM   1395  CG  ASP A  93      -0.969  21.847  11.912  1.00  0.94           C  
ATOM   1396  OD1 ASP A  93      -1.337  22.920  11.422  1.00  0.94           O  
ATOM   1397  OD2 ASP A  93      -0.710  20.870  11.233  1.00  0.94           O  
ATOM   1398  H   ASP A  93      -0.514  21.919  16.123  1.00  0.94           H  
ATOM   1399  HA  ASP A  93       0.304  23.498  13.756  1.00  0.94           H  
ATOM   1400 1HB  ASP A  93       0.050  21.012  13.638  1.00  0.94           H  
ATOM   1401 2HB  ASP A  93      -1.673  21.198  13.869  1.00  0.94           H  
ATOM   1402  N   SER A  94      -1.513  25.114  13.649  1.00  1.01           N  
ATOM   1403  CA  SER A  94      -2.478  26.201  13.588  1.00  1.01           C  
ATOM   1404  C   SER A  94      -3.496  26.116  12.450  1.00  1.01           C  
ATOM   1405  O   SER A  94      -4.417  26.936  12.396  1.00  1.01           O  
ATOM   1406  CB  SER A  94      -1.726  27.512  13.503  1.00  1.01           C  
ATOM   1407  OG  SER A  94      -1.004  27.604  12.308  1.00  1.01           O  
ATOM   1408  H   SER A  94      -0.588  25.274  13.269  1.00  1.01           H  
ATOM   1409  HA  SER A  94      -3.023  26.200  14.529  1.00  1.01           H  
ATOM   1410 1HB  SER A  94      -2.423  28.343  13.580  1.00  1.01           H  
ATOM   1411 2HB  SER A  94      -1.040  27.576  14.346  1.00  1.01           H  
ATOM   1412  HG  SER A  94      -0.550  26.735  12.212  1.00  1.01           H  
ATOM   1413  N   ILE A  95      -3.328  25.178  11.515  1.00  1.09           N  
ATOM   1414  CA  ILE A  95      -4.238  25.135  10.370  1.00  1.09           C  
ATOM   1415  C   ILE A  95      -5.221  23.975  10.464  1.00  1.09           C  
ATOM   1416  O   ILE A  95      -4.814  22.827  10.584  1.00  1.09           O  
ATOM   1417  CB  ILE A  95      -3.436  25.028   9.061  1.00  1.09           C  
ATOM   1418  CG1 ILE A  95      -2.429  26.177   8.985  1.00  1.09           C  
ATOM   1419  CG2 ILE A  95      -4.371  25.045   7.857  1.00  1.09           C  
ATOM   1420  CD1 ILE A  95      -3.056  27.544   9.025  1.00  1.09           C  
ATOM   1421  H   ILE A  95      -2.571  24.479  11.596  1.00  1.09           H  
ATOM   1422  HA  ILE A  95      -4.808  26.061  10.344  1.00  1.09           H  
ATOM   1423  HB  ILE A  95      -2.864  24.095   9.069  1.00  1.09           H  
ATOM   1424 1HG1 ILE A  95      -1.740  26.090   9.823  1.00  1.09           H  
ATOM   1425 2HG1 ILE A  95      -1.861  26.083   8.064  1.00  1.09           H  
ATOM   1426 1HG2 ILE A  95      -3.786  24.961   6.942  1.00  1.09           H  
ATOM   1427 2HG2 ILE A  95      -5.062  24.206   7.920  1.00  1.09           H  
ATOM   1428 3HG2 ILE A  95      -4.933  25.978   7.845  1.00  1.09           H  
ATOM   1429 1HD1 ILE A  95      -2.285  28.302   8.975  1.00  1.09           H  
ATOM   1430 2HD1 ILE A  95      -3.732  27.656   8.179  1.00  1.09           H  
ATOM   1431 3HD1 ILE A  95      -3.612  27.666   9.950  1.00  1.09           H  
ATOM   1432  N   GLY A  96      -6.524  24.255  10.370  1.00  1.15           N  
ATOM   1433  CA  GLY A  96      -7.479  23.151  10.486  1.00  1.15           C  
ATOM   1434  C   GLY A  96      -7.890  22.890  11.933  1.00  1.15           C  
ATOM   1435  O   GLY A  96      -7.478  21.887  12.501  1.00  1.15           O  
ATOM   1436  H   GLY A  96      -6.834  25.207  10.243  1.00  1.15           H  
ATOM   1437 1HA  GLY A  96      -8.368  23.373   9.893  1.00  1.15           H  
ATOM   1438 2HA  GLY A  96      -7.045  22.246  10.064  1.00  1.15           H  
ATOM   1439  N   VAL A  97      -8.602  23.859  12.549  1.00  1.18           N  
ATOM   1440  CA  VAL A  97      -9.059  23.828  13.959  1.00  1.18           C  
ATOM   1441  C   VAL A  97      -8.082  24.394  14.988  1.00  1.18           C  
ATOM   1442  O   VAL A  97      -8.504  24.860  16.053  1.00  1.18           O  
ATOM   1443  CB  VAL A  97      -9.513  22.440  14.451  1.00  1.18           C  
ATOM   1444  CG1 VAL A  97      -9.809  22.540  15.903  1.00  1.18           C  
ATOM   1445  CG2 VAL A  97     -10.777  21.987  13.702  1.00  1.18           C  
ATOM   1446  H   VAL A  97      -8.872  24.653  11.989  1.00  1.18           H  
ATOM   1447  HA  VAL A  97      -9.951  24.449  13.996  1.00  1.18           H  
ATOM   1448  HB  VAL A  97      -8.735  21.723  14.347  1.00  1.18           H  
ATOM   1449 1HG1 VAL A  97     -10.112  21.559  16.258  1.00  1.18           H  
ATOM   1450 2HG1 VAL A  97      -8.936  22.863  16.439  1.00  1.18           H  
ATOM   1451 3HG1 VAL A  97     -10.603  23.258  16.057  1.00  1.18           H  
ATOM   1452 1HG2 VAL A  97     -11.098  21.013  14.082  1.00  1.18           H  
ATOM   1453 2HG2 VAL A  97     -11.573  22.711  13.857  1.00  1.18           H  
ATOM   1454 3HG2 VAL A  97     -10.577  21.905  12.635  1.00  1.18           H  
ATOM   1455  N   GLY A  98      -6.794  24.380  14.691  1.00  1.18           N  
ATOM   1456  CA  GLY A  98      -5.798  24.890  15.632  1.00  1.18           C  
ATOM   1457  C   GLY A  98      -6.139  26.291  16.180  1.00  1.18           C  
ATOM   1458  O   GLY A  98      -5.771  26.620  17.306  1.00  1.18           O  
ATOM   1459  H   GLY A  98      -6.494  23.975  13.811  1.00  1.18           H  
ATOM   1460 1HA  GLY A  98      -5.699  24.191  16.458  1.00  1.18           H  
ATOM   1461 2HA  GLY A  98      -4.835  24.918  15.137  1.00  1.18           H  
ATOM   1462  N   ALA A  99      -6.837  27.119  15.394  1.00  1.14           N  
ATOM   1463  CA  ALA A  99      -7.233  28.461  15.826  1.00  1.14           C  
ATOM   1464  C   ALA A  99      -8.125  28.422  17.080  1.00  1.14           C  
ATOM   1465  O   ALA A  99      -8.053  29.314  17.941  1.00  1.14           O  
ATOM   1466  CB  ALA A  99      -7.983  29.158  14.705  1.00  1.14           C  
ATOM   1467  H   ALA A  99      -7.093  26.802  14.472  1.00  1.14           H  
ATOM   1468  HA  ALA A  99      -6.330  29.021  16.063  1.00  1.14           H  
ATOM   1469 1HB  ALA A  99      -8.254  30.166  15.020  1.00  1.14           H  
ATOM   1470 2HB  ALA A  99      -7.346  29.211  13.823  1.00  1.14           H  
ATOM   1471 3HB  ALA A  99      -8.886  28.596  14.472  1.00  1.14           H  
ATOM   1472  N   HIS A 100      -8.966  27.384  17.183  1.00  1.09           N  
ATOM   1473  CA  HIS A 100      -9.891  27.250  18.301  1.00  1.09           C  
ATOM   1474  C   HIS A 100      -9.106  26.801  19.505  1.00  1.09           C  
ATOM   1475  O   HIS A 100      -9.368  27.217  20.639  1.00  1.09           O  
ATOM   1476  CB  HIS A 100     -10.980  26.223  17.999  1.00  1.09           C  
ATOM   1477  CG  HIS A 100     -11.935  26.631  16.933  1.00  1.09           C  
ATOM   1478  ND1 HIS A 100     -12.806  27.692  17.079  1.00  1.09           N  
ATOM   1479  CD2 HIS A 100     -12.175  26.114  15.707  1.00  1.09           C  
ATOM   1480  CE1 HIS A 100     -13.534  27.814  15.982  1.00  1.09           C  
ATOM   1481  NE2 HIS A 100     -13.173  26.869  15.135  1.00  1.09           N  
ATOM   1482  H   HIS A 100      -8.939  26.644  16.488  1.00  1.09           H  
ATOM   1483  HA  HIS A 100     -10.358  28.208  18.526  1.00  1.09           H  
ATOM   1484 1HB  HIS A 100     -10.509  25.293  17.687  1.00  1.09           H  
ATOM   1485 2HB  HIS A 100     -11.543  26.017  18.905  1.00  1.09           H  
ATOM   1486  HD2 HIS A 100     -11.678  25.264  15.260  1.00  1.09           H  
ATOM   1487  HE1 HIS A 100     -14.305  28.564  15.809  1.00  1.09           H  
ATOM   1488  HE2 HIS A 100     -13.565  26.720  14.215  1.00  1.09           H  
ATOM   1489  N   VAL A 101      -8.101  25.980  19.232  1.00  1.04           N  
ATOM   1490  CA  VAL A 101      -7.217  25.474  20.264  1.00  1.04           C  
ATOM   1491  C   VAL A 101      -6.464  26.657  20.863  1.00  1.04           C  
ATOM   1492  O   VAL A 101      -6.395  26.799  22.082  1.00  1.04           O  
ATOM   1493  CB  VAL A 101      -6.293  24.400  19.666  1.00  1.04           C  
ATOM   1494  CG1 VAL A 101      -5.229  23.978  20.620  1.00  1.04           C  
ATOM   1495  CG2 VAL A 101      -7.182  23.213  19.277  1.00  1.04           C  
ATOM   1496  H   VAL A 101      -7.972  25.691  18.259  1.00  1.04           H  
ATOM   1497  HA  VAL A 101      -7.816  25.005  21.046  1.00  1.04           H  
ATOM   1498  HB  VAL A 101      -5.796  24.783  18.804  1.00  1.04           H  
ATOM   1499 1HG1 VAL A 101      -4.609  23.214  20.158  1.00  1.04           H  
ATOM   1500 2HG1 VAL A 101      -4.626  24.825  20.873  1.00  1.04           H  
ATOM   1501 3HG1 VAL A 101      -5.680  23.585  21.500  1.00  1.04           H  
ATOM   1502 1HG2 VAL A 101      -6.578  22.444  18.852  1.00  1.04           H  
ATOM   1503 2HG2 VAL A 101      -7.687  22.824  20.156  1.00  1.04           H  
ATOM   1504 3HG2 VAL A 101      -7.925  23.546  18.553  1.00  1.04           H  
ATOM   1505  N   GLY A 102      -5.984  27.552  20.000  1.00  1.00           N  
ATOM   1506  CA  GLY A 102      -5.304  28.769  20.425  1.00  1.00           C  
ATOM   1507  C   GLY A 102      -6.159  29.550  21.406  1.00  1.00           C  
ATOM   1508  O   GLY A 102      -5.706  29.881  22.511  1.00  1.00           O  
ATOM   1509  H   GLY A 102      -6.069  27.358  19.002  1.00  1.00           H  
ATOM   1510 1HA  GLY A 102      -4.367  28.528  20.899  1.00  1.00           H  
ATOM   1511 2HA  GLY A 102      -5.083  29.382  19.551  1.00  1.00           H  
ATOM   1512  N   SER A 103      -7.405  29.823  21.018  1.00  0.97           N  
ATOM   1513  CA  SER A 103      -8.298  30.567  21.890  1.00  0.97           C  
ATOM   1514  C   SER A 103      -8.499  29.842  23.221  1.00  0.97           C  
ATOM   1515  O   SER A 103      -8.475  30.478  24.280  1.00  0.97           O  
ATOM   1516  CB  SER A 103      -9.638  30.764  21.213  1.00  0.97           C  
ATOM   1517  OG  SER A 103      -9.515  31.579  20.075  1.00  0.97           O  
ATOM   1518  H   SER A 103      -7.719  29.529  20.089  1.00  0.97           H  
ATOM   1519  HA  SER A 103      -7.853  31.540  22.090  1.00  0.97           H  
ATOM   1520 1HB  SER A 103     -10.045  29.794  20.925  1.00  0.97           H  
ATOM   1521 2HB  SER A 103     -10.335  31.216  21.916  1.00  0.97           H  
ATOM   1522  HG  SER A 103      -9.003  31.058  19.432  1.00  0.97           H  
ATOM   1523  N   LYS A 104      -8.635  28.512  23.183  1.00  0.95           N  
ATOM   1524  CA  LYS A 104      -8.838  27.750  24.407  1.00  0.95           C  
ATOM   1525  C   LYS A 104      -7.624  27.847  25.318  1.00  0.95           C  
ATOM   1526  O   LYS A 104      -7.767  27.966  26.532  1.00  0.95           O  
ATOM   1527  CB  LYS A 104      -9.160  26.298  24.095  1.00  0.95           C  
ATOM   1528  CG  LYS A 104      -9.492  25.450  25.331  1.00  0.95           C  
ATOM   1529  CD  LYS A 104     -10.753  25.991  26.038  1.00  0.95           C  
ATOM   1530  CE  LYS A 104     -11.226  25.086  27.166  1.00  0.95           C  
ATOM   1531  NZ  LYS A 104     -12.436  25.656  27.855  1.00  0.95           N  
ATOM   1532  H   LYS A 104      -8.647  28.029  22.283  1.00  0.95           H  
ATOM   1533  HA  LYS A 104      -9.689  28.178  24.940  1.00  0.95           H  
ATOM   1534 1HB  LYS A 104      -9.986  26.262  23.398  1.00  0.95           H  
ATOM   1535 2HB  LYS A 104      -8.302  25.838  23.599  1.00  0.95           H  
ATOM   1536 1HG  LYS A 104      -9.668  24.415  25.027  1.00  0.95           H  
ATOM   1537 2HG  LYS A 104      -8.653  25.473  26.017  1.00  0.95           H  
ATOM   1538 1HD  LYS A 104     -10.520  26.969  26.470  1.00  0.95           H  
ATOM   1539 2HD  LYS A 104     -11.563  26.131  25.335  1.00  0.95           H  
ATOM   1540 1HE  LYS A 104     -11.475  24.106  26.757  1.00  0.95           H  
ATOM   1541 2HE  LYS A 104     -10.425  24.969  27.894  1.00  0.95           H  
ATOM   1542 1HZ  LYS A 104     -12.731  25.039  28.595  1.00  0.95           H  
ATOM   1543 2HZ  LYS A 104     -12.208  26.570  28.248  1.00  0.95           H  
ATOM   1544 3HZ  LYS A 104     -13.185  25.765  27.184  1.00  0.95           H  
ATOM   1545  N   PHE A 105      -6.423  27.816  24.758  1.00  0.94           N  
ATOM   1546  CA  PHE A 105      -5.251  27.945  25.606  1.00  0.94           C  
ATOM   1547  C   PHE A 105      -5.221  29.302  26.268  1.00  0.94           C  
ATOM   1548  O   PHE A 105      -4.855  29.420  27.442  1.00  0.94           O  
ATOM   1549  CB  PHE A 105      -3.977  27.613  24.852  1.00  0.94           C  
ATOM   1550  CG  PHE A 105      -3.761  26.166  24.900  1.00  0.94           C  
ATOM   1551  CD1 PHE A 105      -4.195  25.318  23.927  1.00  0.94           C  
ATOM   1552  CD2 PHE A 105      -3.126  25.644  25.980  1.00  0.94           C  
ATOM   1553  CE1 PHE A 105      -4.012  23.973  24.053  1.00  0.94           C  
ATOM   1554  CE2 PHE A 105      -2.937  24.309  26.091  1.00  0.94           C  
ATOM   1555  CZ  PHE A 105      -3.389  23.481  25.143  1.00  0.94           C  
ATOM   1556  H   PHE A 105      -6.331  27.691  23.748  1.00  0.94           H  
ATOM   1557  HA  PHE A 105      -5.330  27.205  26.396  1.00  0.94           H  
ATOM   1558 1HB  PHE A 105      -4.073  27.925  23.807  1.00  0.94           H  
ATOM   1559 2HB  PHE A 105      -3.120  28.122  25.291  1.00  0.94           H  
ATOM   1560  HD1 PHE A 105      -4.688  25.711  23.072  1.00  0.94           H  
ATOM   1561  HD2 PHE A 105      -2.774  26.318  26.761  1.00  0.94           H  
ATOM   1562  HE1 PHE A 105      -4.359  23.293  23.290  1.00  0.94           H  
ATOM   1563  HE2 PHE A 105      -2.432  23.901  26.939  1.00  0.94           H  
ATOM   1564  HZ  PHE A 105      -3.242  22.427  25.244  1.00  0.94           H  
ATOM   1565  N   ALA A 106      -5.622  30.344  25.549  1.00  0.94           N  
ATOM   1566  CA  ALA A 106      -5.665  31.639  26.199  1.00  0.94           C  
ATOM   1567  C   ALA A 106      -6.636  31.590  27.390  1.00  0.94           C  
ATOM   1568  O   ALA A 106      -6.314  32.076  28.482  1.00  0.94           O  
ATOM   1569  CB  ALA A 106      -6.093  32.707  25.215  1.00  0.94           C  
ATOM   1570  H   ALA A 106      -5.887  30.230  24.566  1.00  0.94           H  
ATOM   1571  HA  ALA A 106      -4.669  31.868  26.576  1.00  0.94           H  
ATOM   1572 1HB  ALA A 106      -6.109  33.675  25.715  1.00  0.94           H  
ATOM   1573 2HB  ALA A 106      -5.392  32.735  24.381  1.00  0.94           H  
ATOM   1574 3HB  ALA A 106      -7.087  32.479  24.841  1.00  0.94           H  
ATOM   1575  N   GLU A 107      -7.791  30.928  27.213  1.00  0.94           N  
ATOM   1576  CA  GLU A 107      -8.752  30.842  28.308  1.00  0.94           C  
ATOM   1577  C   GLU A 107      -8.187  30.058  29.487  1.00  0.94           C  
ATOM   1578  O   GLU A 107      -8.363  30.461  30.638  1.00  0.94           O  
ATOM   1579  CB  GLU A 107     -10.057  30.150  27.881  1.00  0.94           C  
ATOM   1580  CG  GLU A 107     -10.949  30.899  26.904  1.00  0.94           C  
ATOM   1581  CD  GLU A 107     -12.225  30.111  26.575  1.00  0.94           C  
ATOM   1582  OE1 GLU A 107     -12.376  29.008  27.080  1.00  0.94           O  
ATOM   1583  OE2 GLU A 107     -13.039  30.609  25.833  1.00  0.94           O  
ATOM   1584  H   GLU A 107      -8.011  30.534  26.295  1.00  0.94           H  
ATOM   1585  HA  GLU A 107      -8.980  31.853  28.645  1.00  0.94           H  
ATOM   1586 1HB  GLU A 107      -9.817  29.194  27.426  1.00  0.94           H  
ATOM   1587 2HB  GLU A 107     -10.651  29.937  28.768  1.00  0.94           H  
ATOM   1588 1HG  GLU A 107     -11.220  31.863  27.330  1.00  0.94           H  
ATOM   1589 2HG  GLU A 107     -10.388  31.079  25.987  1.00  0.94           H  
ATOM   1590  N   LEU A 108      -7.467  28.970  29.200  1.00  0.95           N  
ATOM   1591  CA  LEU A 108      -6.899  28.123  30.243  1.00  0.95           C  
ATOM   1592  C   LEU A 108      -5.865  28.881  31.063  1.00  0.95           C  
ATOM   1593  O   LEU A 108      -5.846  28.778  32.292  1.00  0.95           O  
ATOM   1594  CB  LEU A 108      -6.290  26.873  29.604  1.00  0.95           C  
ATOM   1595  CG  LEU A 108      -7.329  25.883  29.005  1.00  0.95           C  
ATOM   1596  CD1 LEU A 108      -6.641  24.814  28.175  1.00  0.95           C  
ATOM   1597  CD2 LEU A 108      -8.078  25.235  30.141  1.00  0.95           C  
ATOM   1598  H   LEU A 108      -7.360  28.702  28.221  1.00  0.95           H  
ATOM   1599  HA  LEU A 108      -7.702  27.812  30.905  1.00  0.95           H  
ATOM   1600 1HB  LEU A 108      -5.612  27.179  28.813  1.00  0.95           H  
ATOM   1601 2HB  LEU A 108      -5.720  26.343  30.360  1.00  0.95           H  
ATOM   1602  HG  LEU A 108      -8.022  26.423  28.372  1.00  0.95           H  
ATOM   1603 1HD1 LEU A 108      -7.385  24.126  27.769  1.00  0.95           H  
ATOM   1604 2HD1 LEU A 108      -6.091  25.267  27.357  1.00  0.95           H  
ATOM   1605 3HD1 LEU A 108      -5.980  24.287  28.808  1.00  0.95           H  
ATOM   1606 1HD2 LEU A 108      -8.815  24.539  29.740  1.00  0.95           H  
ATOM   1607 2HD2 LEU A 108      -7.373  24.692  30.774  1.00  0.95           H  
ATOM   1608 3HD2 LEU A 108      -8.580  26.002  30.729  1.00  0.95           H  
ATOM   1609  N   ASN A 109      -5.055  29.702  30.394  1.00  0.98           N  
ATOM   1610  CA  ASN A 109      -4.057  30.502  31.093  1.00  0.98           C  
ATOM   1611  C   ASN A 109      -4.698  31.499  32.053  1.00  0.98           C  
ATOM   1612  O   ASN A 109      -4.150  31.807  33.116  1.00  0.98           O  
ATOM   1613  CB  ASN A 109      -3.168  31.216  30.093  1.00  0.98           C  
ATOM   1614  CG  ASN A 109      -2.146  30.331  29.506  1.00  0.98           C  
ATOM   1615  OD1 ASN A 109      -1.820  29.324  30.131  1.00  0.98           O  
ATOM   1616  ND2 ASN A 109      -1.618  30.679  28.362  1.00  0.98           N  
ATOM   1617  H   ASN A 109      -5.114  29.749  29.375  1.00  0.98           H  
ATOM   1618  HA  ASN A 109      -3.438  29.830  31.691  1.00  0.98           H  
ATOM   1619 1HB  ASN A 109      -3.790  31.614  29.286  1.00  0.98           H  
ATOM   1620 2HB  ASN A 109      -2.681  32.057  30.571  1.00  0.98           H  
ATOM   1621 1HD2 ASN A 109      -0.882  30.118  27.937  1.00  0.98           H  
ATOM   1622 2HD2 ASN A 109      -1.923  31.514  27.906  1.00  0.98           H  
ATOM   1623  N   ASP A 110      -5.851  32.038  31.681  1.00  1.03           N  
ATOM   1624  CA  ASP A 110      -6.563  32.944  32.573  1.00  1.03           C  
ATOM   1625  C   ASP A 110      -7.370  32.215  33.650  1.00  1.03           C  
ATOM   1626  O   ASP A 110      -7.493  32.706  34.773  1.00  1.03           O  
ATOM   1627  CB  ASP A 110      -7.368  33.939  31.764  1.00  1.03           C  
ATOM   1628  CG  ASP A 110      -6.398  34.899  31.074  1.00  1.03           C  
ATOM   1629  OD1 ASP A 110      -5.245  34.945  31.520  1.00  1.03           O  
ATOM   1630  OD2 ASP A 110      -6.777  35.571  30.151  1.00  1.03           O  
ATOM   1631  H   ASP A 110      -6.242  31.811  30.762  1.00  1.03           H  
ATOM   1632  HA  ASP A 110      -5.818  33.535  33.100  1.00  1.03           H  
ATOM   1633 1HB  ASP A 110      -7.959  33.409  31.008  1.00  1.03           H  
ATOM   1634 2HB  ASP A 110      -8.048  34.493  32.409  1.00  1.03           H  
ATOM   1635  N   ALA A 111      -7.927  31.049  33.308  1.00  1.08           N  
ATOM   1636  CA  ALA A 111      -8.710  30.242  34.242  1.00  1.08           C  
ATOM   1637  C   ALA A 111      -7.873  29.790  35.433  1.00  1.08           C  
ATOM   1638  O   ALA A 111      -8.365  29.727  36.564  1.00  1.08           O  
ATOM   1639  CB  ALA A 111      -9.275  29.021  33.542  1.00  1.08           C  
ATOM   1640  H   ALA A 111      -7.820  30.713  32.355  1.00  1.08           H  
ATOM   1641  HA  ALA A 111      -9.528  30.856  34.612  1.00  1.08           H  
ATOM   1642 1HB  ALA A 111      -9.875  28.445  34.242  1.00  1.08           H  
ATOM   1643 2HB  ALA A 111      -9.891  29.338  32.701  1.00  1.08           H  
ATOM   1644 3HB  ALA A 111      -8.452  28.409  33.179  1.00  1.08           H  
ATOM   1645  N   SER A 112      -6.597  29.498  35.178  1.00  1.15           N  
ATOM   1646  CA  SER A 112      -5.670  29.046  36.206  1.00  1.15           C  
ATOM   1647  C   SER A 112      -4.348  29.826  36.214  1.00  1.15           C  
ATOM   1648  O   SER A 112      -3.306  29.229  35.945  1.00  1.15           O  
ATOM   1649  CB  SER A 112      -5.358  27.577  36.003  1.00  1.15           C  
ATOM   1650  OG  SER A 112      -6.518  26.792  36.131  1.00  1.15           O  
ATOM   1651  H   SER A 112      -6.274  29.541  34.209  1.00  1.15           H  
ATOM   1652  HA  SER A 112      -6.153  29.157  37.175  1.00  1.15           H  
ATOM   1653 1HB  SER A 112      -4.926  27.435  35.010  1.00  1.15           H  
ATOM   1654 2HB  SER A 112      -4.616  27.260  36.733  1.00  1.15           H  
ATOM   1655  HG  SER A 112      -6.952  27.091  36.937  1.00  1.15           H  
ATOM   1656  N   PRO A 113      -4.336  31.110  36.656  1.00  1.21           N  
ATOM   1657  CA  PRO A 113      -3.244  32.085  36.570  1.00  1.21           C  
ATOM   1658  C   PRO A 113      -1.888  31.572  37.039  1.00  1.21           C  
ATOM   1659  O   PRO A 113      -0.845  32.056  36.597  1.00  1.21           O  
ATOM   1660  CB  PRO A 113      -3.722  33.195  37.513  1.00  1.21           C  
ATOM   1661  CG  PRO A 113      -5.214  33.111  37.465  1.00  1.21           C  
ATOM   1662  CD  PRO A 113      -5.512  31.639  37.392  1.00  1.21           C  
ATOM   1663  HA  PRO A 113      -3.184  32.445  35.533  1.00  1.21           H  
ATOM   1664 1HB  PRO A 113      -3.312  33.027  38.525  1.00  1.21           H  
ATOM   1665 2HB  PRO A 113      -3.339  34.165  37.171  1.00  1.21           H  
ATOM   1666 1HG  PRO A 113      -5.658  33.592  38.347  1.00  1.21           H  
ATOM   1667 2HG  PRO A 113      -5.601  33.648  36.579  1.00  1.21           H  
ATOM   1668 1HD  PRO A 113      -5.578  31.199  38.399  1.00  1.21           H  
ATOM   1669 2HD  PRO A 113      -6.428  31.539  36.838  1.00  1.21           H  
ATOM   1670  N   ASP A 114      -1.900  30.611  37.958  1.00  1.26           N  
ATOM   1671  CA  ASP A 114      -0.680  30.036  38.506  1.00  1.26           C  
ATOM   1672  C   ASP A 114       0.183  29.394  37.415  1.00  1.26           C  
ATOM   1673  O   ASP A 114       1.405  29.300  37.560  1.00  1.26           O  
ATOM   1674  CB  ASP A 114      -1.027  28.982  39.557  1.00  1.26           C  
ATOM   1675  CG  ASP A 114      -1.592  29.572  40.846  1.00  1.26           C  
ATOM   1676  OD1 ASP A 114      -1.499  30.763  41.040  1.00  1.26           O  
ATOM   1677  OD2 ASP A 114      -2.122  28.820  41.625  1.00  1.26           O  
ATOM   1678  H   ASP A 114      -2.782  30.253  38.285  1.00  1.26           H  
ATOM   1679  HA  ASP A 114      -0.103  30.832  38.977  1.00  1.26           H  
ATOM   1680 1HB  ASP A 114      -1.758  28.290  39.139  1.00  1.26           H  
ATOM   1681 2HB  ASP A 114      -0.135  28.406  39.796  1.00  1.26           H  
ATOM   1682  N   PHE A 115      -0.454  28.904  36.346  1.00  1.29           N  
ATOM   1683  CA  PHE A 115       0.291  28.268  35.270  1.00  1.29           C  
ATOM   1684  C   PHE A 115       0.030  28.890  33.909  1.00  1.29           C  
ATOM   1685  O   PHE A 115      -0.961  28.586  33.229  1.00  1.29           O  
ATOM   1686  CB  PHE A 115      -0.000  26.773  35.189  1.00  1.29           C  
ATOM   1687  CG  PHE A 115       0.857  26.083  34.135  1.00  1.29           C  
ATOM   1688  CD1 PHE A 115       2.239  26.173  34.188  1.00  1.29           C  
ATOM   1689  CD2 PHE A 115       0.292  25.356  33.105  1.00  1.29           C  
ATOM   1690  CE1 PHE A 115       3.028  25.557  33.236  1.00  1.29           C  
ATOM   1691  CE2 PHE A 115       1.072  24.743  32.158  1.00  1.29           C  
ATOM   1692  CZ  PHE A 115       2.449  24.848  32.226  1.00  1.29           C  
ATOM   1693  H   PHE A 115      -1.462  29.023  36.261  1.00  1.29           H  
ATOM   1694  HA  PHE A 115       1.353  28.386  35.479  1.00  1.29           H  
ATOM   1695 1HB  PHE A 115       0.197  26.309  36.153  1.00  1.29           H  
ATOM   1696 2HB  PHE A 115      -1.049  26.609  34.950  1.00  1.29           H  
ATOM   1697  HD1 PHE A 115       2.702  26.744  34.995  1.00  1.29           H  
ATOM   1698  HD2 PHE A 115      -0.774  25.267  33.054  1.00  1.29           H  
ATOM   1699  HE1 PHE A 115       4.113  25.636  33.290  1.00  1.29           H  
ATOM   1700  HE2 PHE A 115       0.605  24.168  31.355  1.00  1.29           H  
ATOM   1701  HZ  PHE A 115       3.076  24.355  31.483  1.00  1.29           H  
ATOM   1702  N   LYS A 116       0.975  29.726  33.492  1.00  1.29           N  
ATOM   1703  CA  LYS A 116       0.906  30.392  32.206  1.00  1.29           C  
ATOM   1704  C   LYS A 116       1.673  29.584  31.184  1.00  1.29           C  
ATOM   1705  O   LYS A 116       2.904  29.540  31.197  1.00  1.29           O  
ATOM   1706  CB  LYS A 116       1.455  31.815  32.277  1.00  1.29           C  
ATOM   1707  CG  LYS A 116       0.691  32.766  33.216  1.00  1.29           C  
ATOM   1708  CD  LYS A 116      -0.726  33.029  32.687  1.00  1.29           C  
ATOM   1709  CE  LYS A 116      -1.453  34.124  33.474  1.00  1.29           C  
ATOM   1710  NZ  LYS A 116      -2.840  34.344  32.951  1.00  1.29           N  
ATOM   1711  H   LYS A 116       1.756  29.916  34.103  1.00  1.29           H  
ATOM   1712  HA  LYS A 116      -0.136  30.437  31.890  1.00  1.29           H  
ATOM   1713 1HB  LYS A 116       2.493  31.786  32.604  1.00  1.29           H  
ATOM   1714 2HB  LYS A 116       1.441  32.252  31.277  1.00  1.29           H  
ATOM   1715 1HG  LYS A 116       0.611  32.317  34.213  1.00  1.29           H  
ATOM   1716 2HG  LYS A 116       1.225  33.712  33.303  1.00  1.29           H  
ATOM   1717 1HD  LYS A 116      -0.679  33.315  31.638  1.00  1.29           H  
ATOM   1718 2HD  LYS A 116      -1.315  32.107  32.768  1.00  1.29           H  
ATOM   1719 1HE  LYS A 116      -1.508  33.838  34.521  1.00  1.29           H  
ATOM   1720 2HE  LYS A 116      -0.895  35.054  33.391  1.00  1.29           H  
ATOM   1721 1HZ  LYS A 116      -3.320  35.062  33.466  1.00  1.29           H  
ATOM   1722 2HZ  LYS A 116      -2.803  34.617  31.973  1.00  1.29           H  
ATOM   1723 3HZ  LYS A 116      -3.374  33.459  33.039  1.00  1.29           H  
ATOM   1724  N   LEU A 117       0.938  28.918  30.325  1.00  1.25           N  
ATOM   1725  CA  LEU A 117       1.515  28.042  29.342  1.00  1.25           C  
ATOM   1726  C   LEU A 117       1.775  28.780  28.048  1.00  1.25           C  
ATOM   1727  O   LEU A 117       0.879  29.414  27.479  1.00  1.25           O  
ATOM   1728  CB  LEU A 117       0.603  26.857  29.124  1.00  1.25           C  
ATOM   1729  CG  LEU A 117       1.073  25.909  28.122  1.00  1.25           C  
ATOM   1730  CD1 LEU A 117       2.377  25.330  28.553  1.00  1.25           C  
ATOM   1731  CD2 LEU A 117       0.059  24.846  28.011  1.00  1.25           C  
ATOM   1732  H   LEU A 117      -0.072  29.003  30.362  1.00  1.25           H  
ATOM   1733  HA  LEU A 117       2.466  27.673  29.725  1.00  1.25           H  
ATOM   1734 1HB  LEU A 117       0.471  26.343  30.054  1.00  1.25           H  
ATOM   1735 2HB  LEU A 117      -0.372  27.228  28.801  1.00  1.25           H  
ATOM   1736  HG  LEU A 117       1.210  26.412  27.171  1.00  1.25           H  
ATOM   1737 1HD1 LEU A 117       2.727  24.620  27.823  1.00  1.25           H  
ATOM   1738 2HD1 LEU A 117       3.116  26.112  28.662  1.00  1.25           H  
ATOM   1739 3HD1 LEU A 117       2.246  24.840  29.481  1.00  1.25           H  
ATOM   1740 1HD2 LEU A 117       0.356  24.119  27.296  1.00  1.25           H  
ATOM   1741 2HD2 LEU A 117      -0.074  24.368  28.978  1.00  1.25           H  
ATOM   1742 3HD2 LEU A 117      -0.843  25.307  27.704  1.00  1.25           H  
ATOM   1743  N   ILE A 118       3.015  28.737  27.584  1.00  1.19           N  
ATOM   1744  CA  ILE A 118       3.326  29.475  26.383  1.00  1.19           C  
ATOM   1745  C   ILE A 118       3.058  28.636  25.148  1.00  1.19           C  
ATOM   1746  O   ILE A 118       3.592  27.532  24.987  1.00  1.19           O  
ATOM   1747  CB  ILE A 118       4.766  29.982  26.401  1.00  1.19           C  
ATOM   1748  CG1 ILE A 118       4.986  30.801  27.685  1.00  1.19           C  
ATOM   1749  CG2 ILE A 118       4.986  30.861  25.177  1.00  1.19           C  
ATOM   1750  CD1 ILE A 118       4.047  31.977  27.825  1.00  1.19           C  
ATOM   1751  H   ILE A 118       3.725  28.212  28.073  1.00  1.19           H  
ATOM   1752  HA  ILE A 118       2.679  30.349  26.338  1.00  1.19           H  
ATOM   1753  HB  ILE A 118       5.467  29.149  26.401  1.00  1.19           H  
ATOM   1754 1HG1 ILE A 118       4.847  30.147  28.550  1.00  1.19           H  
ATOM   1755 2HG1 ILE A 118       6.011  31.174  27.694  1.00  1.19           H  
ATOM   1756 1HG2 ILE A 118       5.984  31.254  25.190  1.00  1.19           H  
ATOM   1757 2HG2 ILE A 118       4.834  30.274  24.264  1.00  1.19           H  
ATOM   1758 3HG2 ILE A 118       4.280  31.688  25.194  1.00  1.19           H  
ATOM   1759 1HD1 ILE A 118       4.261  32.504  28.755  1.00  1.19           H  
ATOM   1760 2HD1 ILE A 118       4.184  32.654  26.983  1.00  1.19           H  
ATOM   1761 3HD1 ILE A 118       3.017  31.621  27.842  1.00  1.19           H  
ATOM   1762  N   TYR A 119       2.170  29.184  24.323  1.00  1.12           N  
ATOM   1763  CA  TYR A 119       1.659  28.595  23.097  1.00  1.12           C  
ATOM   1764  C   TYR A 119       2.331  29.124  21.841  1.00  1.12           C  
ATOM   1765  O   TYR A 119       2.191  30.303  21.507  1.00  1.12           O  
ATOM   1766  CB  TYR A 119       0.165  28.906  23.042  1.00  1.12           C  
ATOM   1767  CG  TYR A 119      -0.614  28.415  21.852  1.00  1.12           C  
ATOM   1768  CD1 TYR A 119      -1.547  27.413  21.988  1.00  1.12           C  
ATOM   1769  CD2 TYR A 119      -0.385  28.979  20.619  1.00  1.12           C  
ATOM   1770  CE1 TYR A 119      -2.253  26.986  20.886  1.00  1.12           C  
ATOM   1771  CE2 TYR A 119      -1.081  28.553  19.524  1.00  1.12           C  
ATOM   1772  CZ  TYR A 119      -2.013  27.564  19.644  1.00  1.12           C  
ATOM   1773  OH  TYR A 119      -2.710  27.153  18.531  1.00  1.12           O  
ATOM   1774  H   TYR A 119       1.811  30.091  24.585  1.00  1.12           H  
ATOM   1775  HA  TYR A 119       1.829  27.534  23.115  1.00  1.12           H  
ATOM   1776 1HB  TYR A 119      -0.305  28.485  23.936  1.00  1.12           H  
ATOM   1777 2HB  TYR A 119       0.032  29.984  23.099  1.00  1.12           H  
ATOM   1778  HD1 TYR A 119      -1.729  26.963  22.961  1.00  1.12           H  
ATOM   1779  HD2 TYR A 119       0.354  29.768  20.518  1.00  1.12           H  
ATOM   1780  HE1 TYR A 119      -2.985  26.206  20.992  1.00  1.12           H  
ATOM   1781  HE2 TYR A 119      -0.895  29.004  18.567  1.00  1.12           H  
ATOM   1782  HH  TYR A 119      -3.258  26.391  18.753  1.00  1.12           H  
ATOM   1783  N   ASP A 120       3.010  28.236  21.124  1.00  1.06           N  
ATOM   1784  CA  ASP A 120       3.676  28.588  19.882  1.00  1.06           C  
ATOM   1785  C   ASP A 120       2.955  27.917  18.695  1.00  1.06           C  
ATOM   1786  O   ASP A 120       2.874  26.693  18.653  1.00  1.06           O  
ATOM   1787  CB  ASP A 120       5.153  28.162  19.923  1.00  1.06           C  
ATOM   1788  CG  ASP A 120       6.016  29.019  20.889  1.00  1.06           C  
ATOM   1789  OD1 ASP A 120       6.189  30.174  20.610  1.00  1.06           O  
ATOM   1790  OD2 ASP A 120       6.515  28.518  21.878  1.00  1.06           O  
ATOM   1791  H   ASP A 120       3.099  27.279  21.475  1.00  1.06           H  
ATOM   1792  HA  ASP A 120       3.661  29.665  19.799  1.00  1.06           H  
ATOM   1793 1HB  ASP A 120       5.214  27.114  20.240  1.00  1.06           H  
ATOM   1794 2HB  ASP A 120       5.578  28.223  18.919  1.00  1.06           H  
ATOM   1795  N   PRO A 121       2.331  28.668  17.784  1.00  1.00           N  
ATOM   1796  CA  PRO A 121       1.623  28.142  16.639  1.00  1.00           C  
ATOM   1797  C   PRO A 121       2.601  27.646  15.592  1.00  1.00           C  
ATOM   1798  O   PRO A 121       3.717  28.159  15.482  1.00  1.00           O  
ATOM   1799  CB  PRO A 121       0.843  29.352  16.135  1.00  1.00           C  
ATOM   1800  CG  PRO A 121       1.683  30.543  16.542  1.00  1.00           C  
ATOM   1801  CD  PRO A 121       2.337  30.142  17.864  1.00  1.00           C  
ATOM   1802  HA  PRO A 121       0.950  27.331  16.956  1.00  1.00           H  
ATOM   1803 1HB  PRO A 121       0.735  29.278  15.042  1.00  1.00           H  
ATOM   1804 2HB  PRO A 121      -0.166  29.360  16.546  1.00  1.00           H  
ATOM   1805 1HG  PRO A 121       2.421  30.765  15.756  1.00  1.00           H  
ATOM   1806 2HG  PRO A 121       1.048  31.435  16.643  1.00  1.00           H  
ATOM   1807 1HD  PRO A 121       3.367  30.533  17.859  1.00  1.00           H  
ATOM   1808 2HD  PRO A 121       1.752  30.498  18.726  1.00  1.00           H  
ATOM   1809  N   PHE A 122       2.136  26.742  14.756  1.00  0.95           N  
ATOM   1810  CA  PHE A 122       2.889  26.276  13.612  1.00  0.95           C  
ATOM   1811  C   PHE A 122       1.993  26.237  12.374  1.00  0.95           C  
ATOM   1812  O   PHE A 122       0.922  25.629  12.371  1.00  0.95           O  
ATOM   1813  CB  PHE A 122       3.463  24.873  13.913  1.00  0.95           C  
ATOM   1814  CG  PHE A 122       4.277  24.291  12.825  1.00  0.95           C  
ATOM   1815  CD1 PHE A 122       5.492  24.831  12.532  1.00  0.95           C  
ATOM   1816  CD2 PHE A 122       3.841  23.186  12.099  1.00  0.95           C  
ATOM   1817  CE1 PHE A 122       6.269  24.307  11.549  1.00  0.95           C  
ATOM   1818  CE2 PHE A 122       4.630  22.649  11.099  1.00  0.95           C  
ATOM   1819  CZ  PHE A 122       5.850  23.215  10.823  1.00  0.95           C  
ATOM   1820  H   PHE A 122       1.244  26.310  14.955  1.00  0.95           H  
ATOM   1821  HA  PHE A 122       3.711  26.968  13.425  1.00  0.95           H  
ATOM   1822 1HB  PHE A 122       4.077  24.920  14.809  1.00  0.95           H  
ATOM   1823 2HB  PHE A 122       2.649  24.188  14.122  1.00  0.95           H  
ATOM   1824  HD1 PHE A 122       5.841  25.693  13.103  1.00  0.95           H  
ATOM   1825  HD2 PHE A 122       2.868  22.741  12.328  1.00  0.95           H  
ATOM   1826  HE1 PHE A 122       7.227  24.756  11.355  1.00  0.95           H  
ATOM   1827  HE2 PHE A 122       4.288  21.783  10.534  1.00  0.95           H  
ATOM   1828  HZ  PHE A 122       6.488  22.807  10.042  1.00  0.95           H  
ATOM   1829  N   ASN A 123       2.381  26.953  11.329  1.00  0.93           N  
ATOM   1830  CA  ASN A 123       1.607  26.918  10.093  1.00  0.93           C  
ATOM   1831  C   ASN A 123       2.298  26.004   9.140  1.00  0.93           C  
ATOM   1832  O   ASN A 123       3.187  26.441   8.437  1.00  0.93           O  
ATOM   1833  CB  ASN A 123       1.455  28.272   9.453  1.00  0.93           C  
ATOM   1834  CG  ASN A 123       0.587  28.224   8.169  1.00  0.93           C  
ATOM   1835  OD1 ASN A 123       0.417  27.182   7.486  1.00  0.93           O  
ATOM   1836  ND2 ASN A 123       0.045  29.369   7.824  1.00  0.93           N  
ATOM   1837  H   ASN A 123       3.241  27.481  11.376  1.00  0.93           H  
ATOM   1838  HA  ASN A 123       0.619  26.506  10.290  1.00  0.93           H  
ATOM   1839 1HB  ASN A 123       0.993  28.960  10.164  1.00  0.93           H  
ATOM   1840 2HB  ASN A 123       2.438  28.667   9.201  1.00  0.93           H  
ATOM   1841 1HD2 ASN A 123      -0.524  29.427   7.002  1.00  0.93           H  
ATOM   1842 2HD2 ASN A 123       0.202  30.184   8.382  1.00  0.93           H  
ATOM   1843  N   ALA A 124       1.871  24.766   9.045  1.00  0.92           N  
ATOM   1844  CA  ALA A 124       2.590  23.783   8.241  1.00  0.92           C  
ATOM   1845  C   ALA A 124       2.767  24.214   6.769  1.00  0.92           C  
ATOM   1846  O   ALA A 124       3.749  23.857   6.103  1.00  0.92           O  
ATOM   1847  CB  ALA A 124       1.834  22.468   8.323  1.00  0.92           C  
ATOM   1848  H   ALA A 124       1.080  24.471   9.610  1.00  0.92           H  
ATOM   1849  HA  ALA A 124       3.581  23.658   8.668  1.00  0.92           H  
ATOM   1850 1HB  ALA A 124       2.349  21.701   7.777  1.00  0.92           H  
ATOM   1851 2HB  ALA A 124       1.744  22.166   9.371  1.00  0.92           H  
ATOM   1852 3HB  ALA A 124       0.839  22.599   7.902  1.00  0.92           H  
ATOM   1853  N   GLY A 125       1.808  24.972   6.245  1.00  0.92           N  
ATOM   1854  CA  GLY A 125       1.856  25.382   4.849  1.00  0.92           C  
ATOM   1855  C   GLY A 125       2.477  26.763   4.674  1.00  0.92           C  
ATOM   1856  O   GLY A 125       2.455  27.319   3.574  1.00  0.92           O  
ATOM   1857  H   GLY A 125       1.068  25.343   6.837  1.00  0.92           H  
ATOM   1858 1HA  GLY A 125       2.427  24.651   4.277  1.00  0.92           H  
ATOM   1859 2HA  GLY A 125       0.846  25.385   4.444  1.00  0.92           H  
ATOM   1860  N   GLY A 126       2.997  27.333   5.753  1.00  0.93           N  
ATOM   1861  CA  GLY A 126       3.531  28.676   5.705  1.00  0.93           C  
ATOM   1862  C   GLY A 126       4.969  28.736   5.216  1.00  0.93           C  
ATOM   1863  O   GLY A 126       5.586  27.729   4.853  1.00  0.93           O  
ATOM   1864  H   GLY A 126       3.017  26.834   6.639  1.00  0.93           H  
ATOM   1865 1HA  GLY A 126       2.900  29.291   5.064  1.00  0.93           H  
ATOM   1866 2HA  GLY A 126       3.476  29.106   6.704  1.00  0.93           H  
ATOM   1867  N   ALA A 127       5.500  29.953   5.203  1.00  0.95           N  
ATOM   1868  CA  ALA A 127       6.855  30.222   4.746  1.00  0.95           C  
ATOM   1869  C   ALA A 127       7.895  29.591   5.649  1.00  0.95           C  
ATOM   1870  O   ALA A 127       7.691  29.456   6.855  1.00  0.95           O  
ATOM   1871  CB  ALA A 127       7.099  31.719   4.668  1.00  0.95           C  
ATOM   1872  H   ALA A 127       4.936  30.730   5.517  1.00  0.95           H  
ATOM   1873  HA  ALA A 127       6.966  29.788   3.752  1.00  0.95           H  
ATOM   1874 1HB  ALA A 127       8.110  31.900   4.298  1.00  0.95           H  
ATOM   1875 2HB  ALA A 127       6.377  32.174   3.993  1.00  0.95           H  
ATOM   1876 3HB  ALA A 127       6.996  32.154   5.660  1.00  0.95           H  
ATOM   1877  N   VAL A 128       9.035  29.264   5.064  1.00  0.97           N  
ATOM   1878  CA  VAL A 128      10.152  28.745   5.831  1.00  0.97           C  
ATOM   1879  C   VAL A 128      10.575  29.786   6.867  1.00  0.97           C  
ATOM   1880  O   VAL A 128      10.662  30.971   6.563  1.00  0.97           O  
ATOM   1881  CB  VAL A 128      11.309  28.379   4.889  1.00  0.97           C  
ATOM   1882  CG1 VAL A 128      12.519  28.045   5.690  1.00  0.97           C  
ATOM   1883  CG2 VAL A 128      10.896  27.155   4.028  1.00  0.97           C  
ATOM   1884  H   VAL A 128       9.132  29.383   4.067  1.00  0.97           H  
ATOM   1885  HA  VAL A 128       9.835  27.841   6.343  1.00  0.97           H  
ATOM   1886  HB  VAL A 128      11.548  29.228   4.250  1.00  0.97           H  
ATOM   1887 1HG1 VAL A 128      13.309  27.793   5.030  1.00  0.97           H  
ATOM   1888 2HG1 VAL A 128      12.814  28.898   6.288  1.00  0.97           H  
ATOM   1889 3HG1 VAL A 128      12.306  27.206   6.342  1.00  0.97           H  
ATOM   1890 1HG2 VAL A 128      11.716  26.884   3.359  1.00  0.97           H  
ATOM   1891 2HG2 VAL A 128      10.670  26.312   4.682  1.00  0.97           H  
ATOM   1892 3HG2 VAL A 128      10.013  27.398   3.436  1.00  0.97           H  
ATOM   1893  N   ASP A 129      10.779  29.335   8.105  1.00  0.99           N  
ATOM   1894  CA  ASP A 129      11.137  30.174   9.249  1.00  0.99           C  
ATOM   1895  C   ASP A 129      12.277  31.158   8.982  1.00  0.99           C  
ATOM   1896  O   ASP A 129      12.146  32.356   9.245  1.00  0.99           O  
ATOM   1897  CB  ASP A 129      11.429  29.254  10.455  1.00  0.99           C  
ATOM   1898  CG  ASP A 129      12.477  28.103  10.195  1.00  0.99           C  
ATOM   1899  OD1 ASP A 129      13.119  28.104   9.168  1.00  0.99           O  
ATOM   1900  OD2 ASP A 129      12.580  27.201  11.038  1.00  0.99           O  
ATOM   1901  H   ASP A 129      10.678  28.347   8.257  1.00  0.99           H  
ATOM   1902  HA  ASP A 129      10.257  30.765   9.503  1.00  0.99           H  
ATOM   1903 1HB  ASP A 129      11.798  29.867  11.280  1.00  0.99           H  
ATOM   1904 2HB  ASP A 129      10.494  28.802  10.787  1.00  0.99           H  
ATOM   1905  N   LYS A 130      13.367  30.652   8.425  1.00  1.01           N  
ATOM   1906  CA  LYS A 130      14.530  31.463   8.075  1.00  1.01           C  
ATOM   1907  C   LYS A 130      15.001  31.160   6.637  1.00  1.01           C  
ATOM   1908  O   LYS A 130      16.015  30.488   6.447  1.00  1.01           O  
ATOM   1909  CB  LYS A 130      15.651  31.209   9.077  1.00  1.01           C  
ATOM   1910  CG  LYS A 130      15.321  31.601  10.521  1.00  1.01           C  
ATOM   1911  CD  LYS A 130      16.495  31.330  11.439  1.00  1.01           C  
ATOM   1912  CE  LYS A 130      16.193  31.704  12.877  1.00  1.01           C  
ATOM   1913  NZ  LYS A 130      17.348  31.418  13.766  1.00  1.01           N  
ATOM   1914  H   LYS A 130      13.378  29.640   8.300  1.00  1.01           H  
ATOM   1915  HA  LYS A 130      14.262  32.515   8.148  1.00  1.01           H  
ATOM   1916 1HB  LYS A 130      15.913  30.147   9.071  1.00  1.01           H  
ATOM   1917 2HB  LYS A 130      16.540  31.765   8.780  1.00  1.01           H  
ATOM   1918 1HG  LYS A 130      15.061  32.658  10.562  1.00  1.01           H  
ATOM   1919 2HG  LYS A 130      14.471  31.018  10.871  1.00  1.01           H  
ATOM   1920 1HD  LYS A 130      16.756  30.269  11.387  1.00  1.01           H  
ATOM   1921 2HD  LYS A 130      17.360  31.903  11.093  1.00  1.01           H  
ATOM   1922 1HE  LYS A 130      15.961  32.766  12.928  1.00  1.01           H  
ATOM   1923 2HE  LYS A 130      15.329  31.136  13.222  1.00  1.01           H  
ATOM   1924 1HZ  LYS A 130      17.121  31.677  14.716  1.00  1.01           H  
ATOM   1925 2HZ  LYS A 130      17.562  30.430  13.726  1.00  1.01           H  
ATOM   1926 3HZ  LYS A 130      18.149  31.948  13.450  1.00  1.01           H  
ATOM   1927  N   PRO A 131      14.302  31.669   5.599  1.00  1.02           N  
ATOM   1928  CA  PRO A 131      14.484  31.374   4.178  1.00  1.02           C  
ATOM   1929  C   PRO A 131      15.911  31.525   3.660  1.00  1.02           C  
ATOM   1930  O   PRO A 131      16.338  30.802   2.753  1.00  1.02           O  
ATOM   1931  CB  PRO A 131      13.606  32.451   3.522  1.00  1.02           C  
ATOM   1932  CG  PRO A 131      12.562  32.763   4.529  1.00  1.02           C  
ATOM   1933  CD  PRO A 131      13.284  32.712   5.841  1.00  1.02           C  
ATOM   1934  HA  PRO A 131      14.096  30.362   3.965  1.00  1.02           H  
ATOM   1935 1HB  PRO A 131      14.227  33.327   3.249  1.00  1.02           H  
ATOM   1936 2HB  PRO A 131      13.166  32.077   2.601  1.00  1.02           H  
ATOM   1937 1HG  PRO A 131      12.115  33.747   4.329  1.00  1.02           H  
ATOM   1938 2HG  PRO A 131      11.743  32.026   4.472  1.00  1.02           H  
ATOM   1939 1HD  PRO A 131      13.759  33.678   6.058  1.00  1.02           H  
ATOM   1940 2HD  PRO A 131      12.575  32.435   6.597  1.00  1.02           H  
ATOM   1941  N   ASP A 132      16.659  32.459   4.256  1.00  1.03           N  
ATOM   1942  CA  ASP A 132      18.013  32.731   3.802  1.00  1.03           C  
ATOM   1943  C   ASP A 132      19.115  31.960   4.516  1.00  1.03           C  
ATOM   1944  O   ASP A 132      20.290  32.108   4.168  1.00  1.03           O  
ATOM   1945  CB  ASP A 132      18.294  34.223   3.916  1.00  1.03           C  
ATOM   1946  CG  ASP A 132      17.456  35.047   2.945  1.00  1.03           C  
ATOM   1947  OD1 ASP A 132      17.290  34.619   1.824  1.00  1.03           O  
ATOM   1948  OD2 ASP A 132      16.985  36.084   3.331  1.00  1.03           O  
ATOM   1949  H   ASP A 132      16.283  33.006   5.015  1.00  1.03           H  
ATOM   1950  HA  ASP A 132      18.059  32.462   2.750  1.00  1.03           H  
ATOM   1951 1HB  ASP A 132      18.087  34.553   4.935  1.00  1.03           H  
ATOM   1952 2HB  ASP A 132      19.348  34.409   3.718  1.00  1.03           H  
ATOM   1953  N   ASP A 133      18.778  31.169   5.530  1.00  1.05           N  
ATOM   1954  CA  ASP A 133      19.834  30.403   6.169  1.00  1.05           C  
ATOM   1955  C   ASP A 133      20.349  29.394   5.176  1.00  1.05           C  
ATOM   1956  O   ASP A 133      19.596  28.922   4.317  1.00  1.05           O  
ATOM   1957  CB  ASP A 133      19.398  29.707   7.453  1.00  1.05           C  
ATOM   1958  CG  ASP A 133      19.229  30.658   8.638  1.00  1.05           C  
ATOM   1959  OD1 ASP A 133      19.571  31.813   8.517  1.00  1.05           O  
ATOM   1960  OD2 ASP A 133      18.786  30.209   9.672  1.00  1.05           O  
ATOM   1961  H   ASP A 133      17.806  31.050   5.815  1.00  1.05           H  
ATOM   1962  HA  ASP A 133      20.652  31.077   6.421  1.00  1.05           H  
ATOM   1963 1HB  ASP A 133      18.445  29.225   7.281  1.00  1.05           H  
ATOM   1964 2HB  ASP A 133      20.118  28.928   7.712  1.00  1.05           H  
ATOM   1965  N   VAL A 134      21.621  29.044   5.281  1.00  1.12           N  
ATOM   1966  CA  VAL A 134      22.137  28.033   4.380  1.00  1.12           C  
ATOM   1967  C   VAL A 134      21.804  26.634   4.869  1.00  1.12           C  
ATOM   1968  O   VAL A 134      22.139  26.259   5.991  1.00  1.12           O  
ATOM   1969  CB  VAL A 134      23.651  28.207   4.192  1.00  1.12           C  
ATOM   1970  CG1 VAL A 134      24.203  27.096   3.332  1.00  1.12           C  
ATOM   1971  CG2 VAL A 134      23.903  29.537   3.499  1.00  1.12           C  
ATOM   1972  H   VAL A 134      22.213  29.468   5.982  1.00  1.12           H  
ATOM   1973  HA  VAL A 134      21.686  28.169   3.412  1.00  1.12           H  
ATOM   1974  HB  VAL A 134      24.149  28.176   5.158  1.00  1.12           H  
ATOM   1975 1HG1 VAL A 134      25.259  27.244   3.205  1.00  1.12           H  
ATOM   1976 2HG1 VAL A 134      24.028  26.144   3.818  1.00  1.12           H  
ATOM   1977 3HG1 VAL A 134      23.716  27.103   2.360  1.00  1.12           H  
ATOM   1978 1HG2 VAL A 134      24.974  29.676   3.352  1.00  1.12           H  
ATOM   1979 2HG2 VAL A 134      23.398  29.536   2.529  1.00  1.12           H  
ATOM   1980 3HG2 VAL A 134      23.509  30.349   4.112  1.00  1.12           H  
ATOM   1981  N   TYR A 135      21.103  25.889   4.020  1.00  1.33           N  
ATOM   1982  CA  TYR A 135      20.707  24.517   4.292  1.00  1.33           C  
ATOM   1983  C   TYR A 135      21.923  23.625   4.287  1.00  1.33           C  
ATOM   1984  O   TYR A 135      22.142  22.816   5.192  1.00  1.33           O  
ATOM   1985  CB  TYR A 135      19.670  24.023   3.276  1.00  1.33           C  
ATOM   1986  CG  TYR A 135      19.349  22.574   3.444  1.00  1.33           C  
ATOM   1987  CD1 TYR A 135      18.683  22.114   4.565  1.00  1.33           C  
ATOM   1988  CD2 TYR A 135      19.711  21.703   2.459  1.00  1.33           C  
ATOM   1989  CE1 TYR A 135      18.419  20.762   4.691  1.00  1.33           C  
ATOM   1990  CE2 TYR A 135      19.454  20.373   2.579  1.00  1.33           C  
ATOM   1991  CZ  TYR A 135      18.821  19.894   3.683  1.00  1.33           C  
ATOM   1992  OH  TYR A 135      18.584  18.551   3.788  1.00  1.33           O  
ATOM   1993  H   TYR A 135      20.881  26.286   3.115  1.00  1.33           H  
ATOM   1994  HA  TYR A 135      20.262  24.476   5.285  1.00  1.33           H  
ATOM   1995 1HB  TYR A 135      18.764  24.587   3.339  1.00  1.33           H  
ATOM   1996 2HB  TYR A 135      20.061  24.167   2.266  1.00  1.33           H  
ATOM   1997  HD1 TYR A 135      18.384  22.812   5.348  1.00  1.33           H  
ATOM   1998  HD2 TYR A 135      20.203  22.075   1.581  1.00  1.33           H  
ATOM   1999  HE1 TYR A 135      17.905  20.380   5.576  1.00  1.33           H  
ATOM   2000  HE2 TYR A 135      19.755  19.689   1.787  1.00  1.33           H  
ATOM   2001  HH  TYR A 135      18.222  18.351   4.660  1.00  1.33           H  
ATOM   2002  N   MET A 136      22.704  23.762   3.226  1.00  1.75           N  
ATOM   2003  CA  MET A 136      23.905  22.961   3.076  1.00  1.75           C  
ATOM   2004  C   MET A 136      24.931  23.672   2.225  1.00  1.75           C  
ATOM   2005  O   MET A 136      24.600  24.550   1.420  1.00  1.75           O  
ATOM   2006  CB  MET A 136      23.577  21.600   2.477  1.00  1.75           C  
ATOM   2007  CG  MET A 136      23.040  21.645   1.078  1.00  1.75           C  
ATOM   2008  SD  MET A 136      22.513  20.033   0.508  1.00  1.75           S  
ATOM   2009  CE  MET A 136      21.771  20.457  -1.040  1.00  1.75           C  
ATOM   2010  H   MET A 136      22.445  24.463   2.531  1.00  1.75           H  
ATOM   2011  HA  MET A 136      24.345  22.812   4.062  1.00  1.75           H  
ATOM   2012 1HB  MET A 136      24.478  20.988   2.459  1.00  1.75           H  
ATOM   2013 2HB  MET A 136      22.844  21.087   3.107  1.00  1.75           H  
ATOM   2014 1HG  MET A 136      22.225  22.326   1.019  1.00  1.75           H  
ATOM   2015 2HG  MET A 136      23.823  22.005   0.408  1.00  1.75           H  
ATOM   2016 1HE  MET A 136      21.380  19.558  -1.516  1.00  1.75           H  
ATOM   2017 2HE  MET A 136      20.959  21.162  -0.871  1.00  1.75           H  
ATOM   2018 3HE  MET A 136      22.511  20.903  -1.673  1.00  1.75           H  
ATOM   2019  N   LYS A 137      26.182  23.274   2.381  1.00  2.35           N  
ATOM   2020  CA  LYS A 137      27.228  23.817   1.540  1.00  2.35           C  
ATOM   2021  C   LYS A 137      27.818  22.713   0.684  1.00  2.35           C  
ATOM   2022  O   LYS A 137      28.155  21.635   1.180  1.00  2.35           O  
ATOM   2023  CB  LYS A 137      28.290  24.499   2.396  1.00  2.35           C  
ATOM   2024  CG  LYS A 137      27.739  25.693   3.168  1.00  2.35           C  
ATOM   2025  CD  LYS A 137      28.804  26.448   3.924  1.00  2.35           C  
ATOM   2026  CE  LYS A 137      28.203  27.644   4.662  1.00  2.35           C  
ATOM   2027  NZ  LYS A 137      29.236  28.398   5.431  1.00  2.35           N  
ATOM   2028  H   LYS A 137      26.406  22.571   3.071  1.00  2.35           H  
ATOM   2029  HA  LYS A 137      26.802  24.557   0.865  1.00  2.35           H  
ATOM   2030 1HB  LYS A 137      28.708  23.787   3.108  1.00  2.35           H  
ATOM   2031 2HB  LYS A 137      29.103  24.848   1.757  1.00  2.35           H  
ATOM   2032 1HG  LYS A 137      27.243  26.357   2.484  1.00  2.35           H  
ATOM   2033 2HG  LYS A 137      27.000  25.340   3.887  1.00  2.35           H  
ATOM   2034 1HD  LYS A 137      29.284  25.786   4.645  1.00  2.35           H  
ATOM   2035 2HD  LYS A 137      29.559  26.808   3.225  1.00  2.35           H  
ATOM   2036 1HE  LYS A 137      27.741  28.313   3.935  1.00  2.35           H  
ATOM   2037 2HE  LYS A 137      27.434  27.290   5.351  1.00  2.35           H  
ATOM   2038 1HZ  LYS A 137      28.805  29.180   5.903  1.00  2.35           H  
ATOM   2039 2HZ  LYS A 137      29.661  27.786   6.114  1.00  2.35           H  
ATOM   2040 3HZ  LYS A 137      29.946  28.738   4.798  1.00  2.35           H  
ATOM   2041  N   LEU A 138      27.921  22.987  -0.603  1.00  2.96           N  
ATOM   2042  CA  LEU A 138      28.448  22.053  -1.571  1.00  2.96           C  
ATOM   2043  C   LEU A 138      29.800  22.614  -2.019  1.00  2.96           C  
ATOM   2044  O   LEU A 138      29.982  23.828  -1.984  1.00  2.96           O  
ATOM   2045  CB  LEU A 138      27.447  21.937  -2.724  1.00  2.96           C  
ATOM   2046  CG  LEU A 138      26.010  21.551  -2.291  1.00  2.96           C  
ATOM   2047  CD1 LEU A 138      25.115  21.522  -3.509  1.00  2.96           C  
ATOM   2048  CD2 LEU A 138      26.029  20.213  -1.582  1.00  2.96           C  
ATOM   2049  H   LEU A 138      27.619  23.894  -0.954  1.00  2.96           H  
ATOM   2050  HA  LEU A 138      28.564  21.091  -1.087  1.00  2.96           H  
ATOM   2051 1HB  LEU A 138      27.391  22.895  -3.213  1.00  2.96           H  
ATOM   2052 2HB  LEU A 138      27.781  21.203  -3.442  1.00  2.96           H  
ATOM   2053  HG  LEU A 138      25.619  22.311  -1.610  1.00  2.96           H  
ATOM   2054 1HD1 LEU A 138      24.108  21.270  -3.217  1.00  2.96           H  
ATOM   2055 2HD1 LEU A 138      25.112  22.494  -3.981  1.00  2.96           H  
ATOM   2056 3HD1 LEU A 138      25.483  20.778  -4.211  1.00  2.96           H  
ATOM   2057 1HD2 LEU A 138      25.021  19.951  -1.275  1.00  2.96           H  
ATOM   2058 2HD2 LEU A 138      26.412  19.450  -2.257  1.00  2.96           H  
ATOM   2059 3HD2 LEU A 138      26.670  20.271  -0.703  1.00  2.96           H  
ATOM   2060  N   PRO A 139      30.741  21.807  -2.528  1.00  3.26           N  
ATOM   2061  CA  PRO A 139      32.076  22.235  -2.939  1.00  3.26           C  
ATOM   2062  C   PRO A 139      32.131  23.496  -3.816  1.00  3.26           C  
ATOM   2063  O   PRO A 139      33.122  24.230  -3.761  1.00  3.26           O  
ATOM   2064  CB  PRO A 139      32.560  21.010  -3.725  1.00  3.26           C  
ATOM   2065  CG  PRO A 139      31.863  19.842  -3.064  1.00  3.26           C  
ATOM   2066  CD  PRO A 139      30.486  20.357  -2.715  1.00  3.26           C  
ATOM   2067  HA  PRO A 139      32.690  22.377  -2.042  1.00  3.26           H  
ATOM   2068 1HB  PRO A 139      32.306  21.119  -4.786  1.00  3.26           H  
ATOM   2069 2HB  PRO A 139      33.657  20.944  -3.669  1.00  3.26           H  
ATOM   2070 1HG  PRO A 139      31.832  18.984  -3.755  1.00  3.26           H  
ATOM   2071 2HG  PRO A 139      32.430  19.515  -2.180  1.00  3.26           H  
ATOM   2072 1HD  PRO A 139      29.796  20.173  -3.544  1.00  3.26           H  
ATOM   2073 2HD  PRO A 139      30.172  19.870  -1.787  1.00  3.26           H  
ATOM   2074  N   HIS A 140      31.101  23.753  -4.625  1.00  3.02           N  
ATOM   2075  CA  HIS A 140      31.125  24.919  -5.500  1.00  3.02           C  
ATOM   2076  C   HIS A 140      29.936  25.883  -5.337  1.00  3.02           C  
ATOM   2077  O   HIS A 140      29.765  26.781  -6.164  1.00  3.02           O  
ATOM   2078  CB  HIS A 140      31.182  24.442  -6.952  1.00  3.02           C  
ATOM   2079  CG  HIS A 140      32.390  23.597  -7.245  1.00  3.02           C  
ATOM   2080  ND1 HIS A 140      33.672  24.104  -7.266  1.00  3.02           N  
ATOM   2081  CD2 HIS A 140      32.504  22.275  -7.515  1.00  3.02           C  
ATOM   2082  CE1 HIS A 140      34.523  23.130  -7.536  1.00  3.02           C  
ATOM   2083  NE2 HIS A 140      33.839  22.010  -7.693  1.00  3.02           N  
ATOM   2084  H   HIS A 140      30.303  23.139  -4.642  1.00  3.02           H  
ATOM   2085  HA  HIS A 140      32.028  25.495  -5.301  1.00  3.02           H  
ATOM   2086 1HB  HIS A 140      30.289  23.859  -7.178  1.00  3.02           H  
ATOM   2087 2HB  HIS A 140      31.193  25.303  -7.618  1.00  3.02           H  
ATOM   2088  HD1 HIS A 140      33.937  25.053  -7.089  1.00  3.02           H  
ATOM   2089  HD2 HIS A 140      31.772  21.472  -7.600  1.00  3.02           H  
ATOM   2090  HE1 HIS A 140      35.592  23.329  -7.597  1.00  3.02           H  
ATOM   2091  N   THR A 141      29.084  25.675  -4.327  1.00  2.37           N  
ATOM   2092  CA  THR A 141      27.899  26.536  -4.154  1.00  2.37           C  
ATOM   2093  C   THR A 141      27.245  26.362  -2.787  1.00  2.37           C  
ATOM   2094  O   THR A 141      27.338  25.295  -2.183  1.00  2.37           O  
ATOM   2095  CB  THR A 141      26.831  26.266  -5.240  1.00  2.37           C  
ATOM   2096  OG1 THR A 141      25.766  27.225  -5.128  1.00  2.37           O  
ATOM   2097  CG2 THR A 141      26.259  24.887  -5.062  1.00  2.37           C  
ATOM   2098  H   THR A 141      29.296  24.953  -3.638  1.00  2.37           H  
ATOM   2099  HA  THR A 141      28.217  27.576  -4.238  1.00  2.37           H  
ATOM   2100  HB  THR A 141      27.275  26.347  -6.229  1.00  2.37           H  
ATOM   2101  HG1 THR A 141      25.348  27.156  -4.254  1.00  2.37           H  
ATOM   2102 1HG2 THR A 141      25.503  24.704  -5.823  1.00  2.37           H  
ATOM   2103 2HG2 THR A 141      27.054  24.152  -5.156  1.00  2.37           H  
ATOM   2104 3HG2 THR A 141      25.804  24.816  -4.072  1.00  2.37           H  
ATOM   2105  N   THR A 142      26.514  27.370  -2.324  1.00  1.66           N  
ATOM   2106  CA  THR A 142      25.754  27.171  -1.093  1.00  1.66           C  
ATOM   2107  C   THR A 142      24.273  27.139  -1.429  1.00  1.66           C  
ATOM   2108  O   THR A 142      23.839  27.839  -2.346  1.00  1.66           O  
ATOM   2109  CB  THR A 142      26.052  28.287  -0.079  1.00  1.66           C  
ATOM   2110  OG1 THR A 142      25.651  29.555  -0.615  1.00  1.66           O  
ATOM   2111  CG2 THR A 142      27.540  28.326   0.217  1.00  1.66           C  
ATOM   2112  H   THR A 142      26.475  28.249  -2.826  1.00  1.66           H  
ATOM   2113  HA  THR A 142      26.017  26.214  -0.647  1.00  1.66           H  
ATOM   2114  HB  THR A 142      25.502  28.095   0.837  1.00  1.66           H  
ATOM   2115  HG1 THR A 142      25.805  30.243   0.039  1.00  1.66           H  
ATOM   2116 1HG2 THR A 142      27.747  29.112   0.942  1.00  1.66           H  
ATOM   2117 2HG2 THR A 142      27.860  27.372   0.613  1.00  1.66           H  
ATOM   2118 3HG2 THR A 142      28.087  28.527  -0.701  1.00  1.66           H  
ATOM   2119  N   ILE A 143      23.507  26.341  -0.683  1.00  1.14           N  
ATOM   2120  CA  ILE A 143      22.068  26.239  -0.898  1.00  1.14           C  
ATOM   2121  C   ILE A 143      21.292  26.827   0.270  1.00  1.14           C  
ATOM   2122  O   ILE A 143      21.435  26.355   1.403  1.00  1.14           O  
ATOM   2123  CB  ILE A 143      21.668  24.758  -1.060  1.00  1.14           C  
ATOM   2124  CG1 ILE A 143      22.511  24.094  -2.179  1.00  1.14           C  
ATOM   2125  CG2 ILE A 143      20.163  24.616  -1.320  1.00  1.14           C  
ATOM   2126  CD1 ILE A 143      22.361  24.712  -3.538  1.00  1.14           C  
ATOM   2127  H   ILE A 143      23.934  25.778   0.054  1.00  1.14           H  
ATOM   2128  HA  ILE A 143      21.804  26.788  -1.802  1.00  1.14           H  
ATOM   2129  HB  ILE A 143      21.908  24.243  -0.141  1.00  1.14           H  
ATOM   2130 1HG1 ILE A 143      23.564  24.132  -1.891  1.00  1.14           H  
ATOM   2131 2HG1 ILE A 143      22.218  23.065  -2.261  1.00  1.14           H  
ATOM   2132 1HG2 ILE A 143      19.902  23.563  -1.400  1.00  1.14           H  
ATOM   2133 2HG2 ILE A 143      19.610  25.064  -0.494  1.00  1.14           H  
ATOM   2134 3HG2 ILE A 143      19.900  25.127  -2.247  1.00  1.14           H  
ATOM   2135 1HD1 ILE A 143      22.985  24.173  -4.252  1.00  1.14           H  
ATOM   2136 2HD1 ILE A 143      21.318  24.654  -3.850  1.00  1.14           H  
ATOM   2137 3HD1 ILE A 143      22.669  25.753  -3.508  1.00  1.14           H  
ATOM   2138  N   LYS A 144      20.433  27.807  -0.003  1.00  0.83           N  
ATOM   2139  CA  LYS A 144      19.625  28.429   1.044  1.00  0.83           C  
ATOM   2140  C   LYS A 144      18.368  27.614   1.278  1.00  0.83           C  
ATOM   2141  O   LYS A 144      17.898  26.916   0.377  1.00  0.83           O  
ATOM   2142  CB  LYS A 144      19.319  29.884   0.703  1.00  0.83           C  
ATOM   2143  CG  LYS A 144      20.573  30.771   0.695  1.00  0.83           C  
ATOM   2144  CD  LYS A 144      20.265  32.213   0.285  1.00  0.83           C  
ATOM   2145  CE  LYS A 144      21.525  33.079   0.306  1.00  0.83           C  
ATOM   2146  NZ  LYS A 144      21.263  34.478  -0.173  1.00  0.83           N  
ATOM   2147  H   LYS A 144      20.347  28.147  -0.959  1.00  0.83           H  
ATOM   2148  HA  LYS A 144      20.182  28.429   1.963  1.00  0.83           H  
ATOM   2149 1HB  LYS A 144      18.849  29.943  -0.282  1.00  0.83           H  
ATOM   2150 2HB  LYS A 144      18.615  30.291   1.434  1.00  0.83           H  
ATOM   2151 1HG  LYS A 144      20.992  30.781   1.708  1.00  0.83           H  
ATOM   2152 2HG  LYS A 144      21.314  30.351   0.016  1.00  0.83           H  
ATOM   2153 1HD  LYS A 144      19.847  32.214  -0.722  1.00  0.83           H  
ATOM   2154 2HD  LYS A 144      19.531  32.644   0.963  1.00  0.83           H  
ATOM   2155 1HE  LYS A 144      21.904  33.120   1.328  1.00  0.83           H  
ATOM   2156 2HE  LYS A 144      22.279  32.620  -0.334  1.00  0.83           H  
ATOM   2157 1HZ  LYS A 144      22.121  35.008  -0.142  1.00  0.83           H  
ATOM   2158 2HZ  LYS A 144      20.921  34.450  -1.122  1.00  0.83           H  
ATOM   2159 3HZ  LYS A 144      20.572  34.926   0.419  1.00  0.83           H  
ATOM   2160  N   ASN A 145      17.790  27.719   2.463  1.00  0.67           N  
ATOM   2161  CA  ASN A 145      16.575  26.965   2.749  1.00  0.67           C  
ATOM   2162  C   ASN A 145      15.451  27.214   1.738  1.00  0.67           C  
ATOM   2163  O   ASN A 145      14.834  26.260   1.259  1.00  0.67           O  
ATOM   2164  CB  ASN A 145      16.084  27.308   4.130  1.00  0.67           C  
ATOM   2165  CG  ASN A 145      16.863  26.686   5.251  1.00  0.67           C  
ATOM   2166  OD1 ASN A 145      17.542  25.673   5.089  1.00  0.67           O  
ATOM   2167  ND2 ASN A 145      16.783  27.283   6.399  1.00  0.67           N  
ATOM   2168  H   ASN A 145      18.227  28.298   3.183  1.00  0.67           H  
ATOM   2169  HA  ASN A 145      16.816  25.902   2.711  1.00  0.67           H  
ATOM   2170 1HB  ASN A 145      16.080  28.393   4.263  1.00  0.67           H  
ATOM   2171 2HB  ASN A 145      15.082  26.973   4.188  1.00  0.67           H  
ATOM   2172 1HD2 ASN A 145      17.282  26.924   7.186  1.00  0.67           H  
ATOM   2173 2HD2 ASN A 145      16.238  28.123   6.493  1.00  0.67           H  
ATOM   2174  N   LYS A 146      15.260  28.467   1.317  1.00  0.62           N  
ATOM   2175  CA  LYS A 146      14.224  28.810   0.334  1.00  0.62           C  
ATOM   2176  C   LYS A 146      14.416  28.155  -1.041  1.00  0.62           C  
ATOM   2177  O   LYS A 146      13.470  28.069  -1.836  1.00  0.62           O  
ATOM   2178  CB  LYS A 146      14.180  30.321   0.126  1.00  0.62           C  
ATOM   2179  CG  LYS A 146      15.373  30.900  -0.640  1.00  0.62           C  
ATOM   2180  CD  LYS A 146      15.275  32.408  -0.777  1.00  0.62           C  
ATOM   2181  CE  LYS A 146      16.461  32.989  -1.563  1.00  0.62           C  
ATOM   2182  NZ  LYS A 146      16.485  32.552  -3.022  1.00  0.62           N  
ATOM   2183  H   LYS A 146      15.798  29.223   1.743  1.00  0.62           H  
ATOM   2184  HA  LYS A 146      13.263  28.477   0.728  1.00  0.62           H  
ATOM   2185 1HB  LYS A 146      13.266  30.595  -0.400  1.00  0.62           H  
ATOM   2186 2HB  LYS A 146      14.170  30.801   1.083  1.00  0.62           H  
ATOM   2187 1HG  LYS A 146      16.300  30.644  -0.122  1.00  0.62           H  
ATOM   2188 2HG  LYS A 146      15.404  30.474  -1.634  1.00  0.62           H  
ATOM   2189 1HD  LYS A 146      14.347  32.671  -1.278  1.00  0.62           H  
ATOM   2190 2HD  LYS A 146      15.276  32.857   0.224  1.00  0.62           H  
ATOM   2191 1HE  LYS A 146      16.399  34.075  -1.522  1.00  0.62           H  
ATOM   2192 2HE  LYS A 146      17.387  32.671  -1.086  1.00  0.62           H  
ATOM   2193 1HZ  LYS A 146      17.275  32.964  -3.483  1.00  0.62           H  
ATOM   2194 2HZ  LYS A 146      16.570  31.516  -3.110  1.00  0.62           H  
ATOM   2195 3HZ  LYS A 146      15.643  32.844  -3.481  1.00  0.62           H  
ATOM   2196  N   ASP A 147      15.647  27.729  -1.344  1.00  0.61           N  
ATOM   2197  CA  ASP A 147      15.970  27.142  -2.630  1.00  0.61           C  
ATOM   2198  C   ASP A 147      15.858  25.630  -2.554  1.00  0.61           C  
ATOM   2199  O   ASP A 147      15.999  24.933  -3.560  1.00  0.61           O  
ATOM   2200  CB  ASP A 147      17.412  27.492  -2.999  1.00  0.61           C  
ATOM   2201  CG  ASP A 147      17.669  29.010  -3.167  1.00  0.61           C  
ATOM   2202  OD1 ASP A 147      16.759  29.760  -3.504  1.00  0.61           O  
ATOM   2203  OD2 ASP A 147      18.781  29.411  -2.910  1.00  0.61           O  
ATOM   2204  H   ASP A 147      16.386  27.768  -0.646  1.00  0.61           H  
ATOM   2205  HA  ASP A 147      15.278  27.517  -3.383  1.00  0.61           H  
ATOM   2206 1HB  ASP A 147      18.073  27.113  -2.214  1.00  0.61           H  
ATOM   2207 2HB  ASP A 147      17.683  26.983  -3.922  1.00  0.61           H  
ATOM   2208  N   HIS A 148      15.646  25.124  -1.345  1.00  0.62           N  
ATOM   2209  CA  HIS A 148      15.616  23.702  -1.115  1.00  0.62           C  
ATOM   2210  C   HIS A 148      14.210  23.241  -0.772  1.00  0.62           C  
ATOM   2211  O   HIS A 148      13.776  22.219  -1.290  1.00  0.62           O  
ATOM   2212  CB  HIS A 148      16.604  23.309  -0.022  1.00  0.62           C  
ATOM   2213  CG  HIS A 148      16.850  21.830   0.059  1.00  0.62           C  
ATOM   2214  ND1 HIS A 148      16.125  20.994   0.851  1.00  0.62           N  
ATOM   2215  CD2 HIS A 148      17.754  21.056  -0.581  1.00  0.62           C  
ATOM   2216  CE1 HIS A 148      16.568  19.761   0.716  1.00  0.62           C  
ATOM   2217  NE2 HIS A 148      17.560  19.769  -0.158  1.00  0.62           N  
ATOM   2218  H   HIS A 148      15.499  25.736  -0.547  1.00  0.62           H  
ATOM   2219  HA  HIS A 148      15.914  23.181  -2.023  1.00  0.62           H  
ATOM   2220 1HB  HIS A 148      17.549  23.812  -0.188  1.00  0.62           H  
ATOM   2221 2HB  HIS A 148      16.230  23.650   0.943  1.00  0.62           H  
ATOM   2222  HD1 HIS A 148      15.372  21.263   1.457  1.00  0.62           H  
ATOM   2223  HD2 HIS A 148      18.532  21.278  -1.309  1.00  0.62           H  
ATOM   2224  HE1 HIS A 148      16.113  18.944   1.279  1.00  0.62           H  
ATOM   2225  N   PHE A 149      13.524  23.969   0.119  1.00  0.63           N  
ATOM   2226  CA  PHE A 149      12.193  23.581   0.595  1.00  0.63           C  
ATOM   2227  C   PHE A 149      11.056  24.438   0.070  1.00  0.63           C  
ATOM   2228  O   PHE A 149      11.184  25.653  -0.068  1.00  0.63           O  
ATOM   2229  CB  PHE A 149      12.157  23.687   2.098  1.00  0.63           C  
ATOM   2230  CG  PHE A 149      13.072  22.794   2.692  1.00  0.63           C  
ATOM   2231  CD1 PHE A 149      14.261  23.275   3.132  1.00  0.63           C  
ATOM   2232  CD2 PHE A 149      12.798  21.467   2.790  1.00  0.63           C  
ATOM   2233  CE1 PHE A 149      15.167  22.465   3.697  1.00  0.63           C  
ATOM   2234  CE2 PHE A 149      13.703  20.636   3.350  1.00  0.63           C  
ATOM   2235  CZ  PHE A 149      14.900  21.147   3.818  1.00  0.63           C  
ATOM   2236  H   PHE A 149      13.954  24.809   0.505  1.00  0.63           H  
ATOM   2237  HA  PHE A 149      12.006  22.548   0.297  1.00  0.63           H  
ATOM   2238 1HB  PHE A 149      12.421  24.699   2.405  1.00  0.63           H  
ATOM   2239 2HB  PHE A 149      11.155  23.469   2.476  1.00  0.63           H  
ATOM   2240  HD1 PHE A 149      14.473  24.345   3.032  1.00  0.63           H  
ATOM   2241  HD2 PHE A 149      11.852  21.085   2.416  1.00  0.63           H  
ATOM   2242  HE1 PHE A 149      16.102  22.879   4.052  1.00  0.63           H  
ATOM   2243  HE2 PHE A 149      13.482  19.580   3.428  1.00  0.63           H  
ATOM   2244  HZ  PHE A 149      15.627  20.509   4.270  1.00  0.63           H  
ATOM   2245  N   SER A 150       9.909  23.799  -0.139  1.00  0.64           N  
ATOM   2246  CA  SER A 150       8.691  24.483  -0.564  1.00  0.64           C  
ATOM   2247  C   SER A 150       7.876  25.136   0.554  1.00  0.64           C  
ATOM   2248  O   SER A 150       7.056  26.016   0.289  1.00  0.64           O  
ATOM   2249  CB  SER A 150       7.805  23.494  -1.269  1.00  0.64           C  
ATOM   2250  OG  SER A 150       7.387  22.484  -0.390  1.00  0.64           O  
ATOM   2251  H   SER A 150       9.881  22.783  -0.042  1.00  0.64           H  
ATOM   2252  HA  SER A 150       8.980  25.259  -1.268  1.00  0.64           H  
ATOM   2253 1HB  SER A 150       6.939  24.012  -1.674  1.00  0.64           H  
ATOM   2254 2HB  SER A 150       8.345  23.049  -2.111  1.00  0.64           H  
ATOM   2255  HG  SER A 150       8.176  21.916  -0.266  1.00  0.64           H  
ATOM   2256  N   ASN A 151       8.073  24.693   1.790  1.00  0.66           N  
ATOM   2257  CA  ASN A 151       7.321  25.221   2.934  1.00  0.66           C  
ATOM   2258  C   ASN A 151       7.926  24.838   4.270  1.00  0.66           C  
ATOM   2259  O   ASN A 151       8.832  23.996   4.344  1.00  0.66           O  
ATOM   2260  CB  ASN A 151       5.857  24.793   2.864  1.00  0.66           C  
ATOM   2261  CG  ASN A 151       5.658  23.291   2.735  1.00  0.66           C  
ATOM   2262  OD1 ASN A 151       6.166  22.458   3.503  1.00  0.66           O  
ATOM   2263  ND2 ASN A 151       4.893  22.923   1.730  1.00  0.66           N  
ATOM   2264  H   ASN A 151       8.764  23.976   1.930  1.00  0.66           H  
ATOM   2265  HA  ASN A 151       7.346  26.312   2.883  1.00  0.66           H  
ATOM   2266 1HB  ASN A 151       5.340  25.128   3.769  1.00  0.66           H  
ATOM   2267 2HB  ASN A 151       5.365  25.284   2.027  1.00  0.66           H  
ATOM   2268 1HD2 ASN A 151       4.711  21.953   1.568  1.00  0.66           H  
ATOM   2269 2HD2 ASN A 151       4.496  23.615   1.123  1.00  0.66           H  
ATOM   2270  N   ILE A 152       7.365  25.396   5.339  1.00  0.68           N  
ATOM   2271  CA  ILE A 152       7.850  25.081   6.668  1.00  0.68           C  
ATOM   2272  C   ILE A 152       7.638  23.629   7.099  1.00  0.68           C  
ATOM   2273  O   ILE A 152       8.500  23.076   7.778  1.00  0.68           O  
ATOM   2274  CB  ILE A 152       7.239  26.017   7.703  1.00  0.68           C  
ATOM   2275  CG1 ILE A 152       7.972  25.890   8.977  1.00  0.68           C  
ATOM   2276  CG2 ILE A 152       5.848  25.758   7.916  1.00  0.68           C  
ATOM   2277  CD1 ILE A 152       9.333  26.369   8.908  1.00  0.68           C  
ATOM   2278  H   ILE A 152       6.623  26.094   5.218  1.00  0.68           H  
ATOM   2279  HA  ILE A 152       8.920  25.269   6.670  1.00  0.68           H  
ATOM   2280  HB  ILE A 152       7.344  27.037   7.354  1.00  0.68           H  
ATOM   2281 1HG1 ILE A 152       7.445  26.452   9.744  1.00  0.68           H  
ATOM   2282 2HG1 ILE A 152       7.994  24.847   9.250  1.00  0.68           H  
ATOM   2283 1HG2 ILE A 152       5.508  26.477   8.648  1.00  0.68           H  
ATOM   2284 2HG2 ILE A 152       5.304  25.885   6.981  1.00  0.68           H  
ATOM   2285 3HG2 ILE A 152       5.692  24.769   8.296  1.00  0.68           H  
ATOM   2286 1HD1 ILE A 152       9.815  26.258   9.878  1.00  0.68           H  
ATOM   2287 2HD1 ILE A 152       9.891  25.830   8.154  1.00  0.68           H  
ATOM   2288 3HD1 ILE A 152       9.256  27.390   8.655  1.00  0.68           H  
ATOM   2289  N   LYS A 153       6.553  22.969   6.669  1.00  0.69           N  
ATOM   2290  CA  LYS A 153       6.389  21.574   7.035  1.00  0.69           C  
ATOM   2291  C   LYS A 153       7.571  20.780   6.537  1.00  0.69           C  
ATOM   2292  O   LYS A 153       8.191  20.030   7.294  1.00  0.69           O  
ATOM   2293  CB  LYS A 153       5.125  20.979   6.417  1.00  0.69           C  
ATOM   2294  CG  LYS A 153       4.880  19.545   6.775  1.00  0.69           C  
ATOM   2295  CD  LYS A 153       3.640  18.954   6.113  1.00  0.69           C  
ATOM   2296  CE  LYS A 153       3.481  17.514   6.573  1.00  0.69           C  
ATOM   2297  NZ  LYS A 153       3.009  17.474   8.003  1.00  0.69           N  
ATOM   2298  H   LYS A 153       5.811  23.433   6.148  1.00  0.69           H  
ATOM   2299  HA  LYS A 153       6.345  21.489   8.118  1.00  0.69           H  
ATOM   2300 1HB  LYS A 153       4.283  21.543   6.731  1.00  0.69           H  
ATOM   2301 2HB  LYS A 153       5.171  21.048   5.339  1.00  0.69           H  
ATOM   2302 1HG  LYS A 153       5.737  18.970   6.435  1.00  0.69           H  
ATOM   2303 2HG  LYS A 153       4.792  19.447   7.856  1.00  0.69           H  
ATOM   2304 1HD  LYS A 153       2.757  19.527   6.392  1.00  0.69           H  
ATOM   2305 2HD  LYS A 153       3.752  18.978   5.027  1.00  0.69           H  
ATOM   2306 1HE  LYS A 153       2.776  16.972   5.941  1.00  0.69           H  
ATOM   2307 2HE  LYS A 153       4.455  17.027   6.512  1.00  0.69           H  
ATOM   2308 1HZ  LYS A 153       2.943  16.514   8.373  1.00  0.69           H  
ATOM   2309 2HZ  LYS A 153       3.635  17.977   8.606  1.00  0.69           H  
ATOM   2310 3HZ  LYS A 153       2.105  17.908   8.076  1.00  0.69           H  
ATOM   2311  N   ALA A 154       7.893  20.965   5.255  1.00  0.70           N  
ATOM   2312  CA  ALA A 154       8.986  20.253   4.622  1.00  0.70           C  
ATOM   2313  C   ALA A 154      10.317  20.569   5.294  1.00  0.70           C  
ATOM   2314  O   ALA A 154      11.139  19.677   5.524  1.00  0.70           O  
ATOM   2315  CB  ALA A 154       9.015  20.599   3.144  1.00  0.70           C  
ATOM   2316  H   ALA A 154       7.342  21.622   4.702  1.00  0.70           H  
ATOM   2317  HA  ALA A 154       8.805  19.191   4.743  1.00  0.70           H  
ATOM   2318 1HB  ALA A 154       9.802  20.043   2.644  1.00  0.70           H  
ATOM   2319 2HB  ALA A 154       8.058  20.345   2.707  1.00  0.70           H  
ATOM   2320 3HB  ALA A 154       9.190  21.668   3.026  1.00  0.70           H  
ATOM   2321  N   GLN A 155      10.510  21.835   5.672  1.00  0.71           N  
ATOM   2322  CA  GLN A 155      11.739  22.235   6.346  1.00  0.71           C  
ATOM   2323  C   GLN A 155      11.910  21.517   7.676  1.00  0.71           C  
ATOM   2324  O   GLN A 155      13.004  21.046   8.002  1.00  0.71           O  
ATOM   2325  CB  GLN A 155      11.695  23.726   6.644  1.00  0.71           C  
ATOM   2326  CG  GLN A 155      12.928  24.323   7.307  1.00  0.71           C  
ATOM   2327  CD  GLN A 155      14.143  24.444   6.463  1.00  0.71           C  
ATOM   2328  OE1 GLN A 155      14.100  25.119   5.442  1.00  0.71           O  
ATOM   2329  NE2 GLN A 155      15.247  23.817   6.880  1.00  0.71           N  
ATOM   2330  H   GLN A 155       9.809  22.543   5.450  1.00  0.71           H  
ATOM   2331  HA  GLN A 155      12.587  21.999   5.711  1.00  0.71           H  
ATOM   2332 1HB  GLN A 155      11.506  24.267   5.718  1.00  0.71           H  
ATOM   2333 2HB  GLN A 155      10.864  23.917   7.302  1.00  0.71           H  
ATOM   2334 1HG  GLN A 155      12.677  25.310   7.699  1.00  0.71           H  
ATOM   2335 2HG  GLN A 155      13.194  23.668   8.123  1.00  0.71           H  
ATOM   2336 1HE2 GLN A 155      16.103  23.891   6.357  1.00  0.71           H  
ATOM   2337 2HE2 GLN A 155      15.227  23.281   7.724  1.00  0.71           H  
ATOM   2338  N   LYS A 156      10.819  21.395   8.439  1.00  0.71           N  
ATOM   2339  CA  LYS A 156      10.917  20.797   9.765  1.00  0.71           C  
ATOM   2340  C   LYS A 156      10.975  19.278   9.675  1.00  0.71           C  
ATOM   2341  O   LYS A 156      11.690  18.630  10.442  1.00  0.71           O  
ATOM   2342  CB  LYS A 156       9.764  21.255  10.655  1.00  0.71           C  
ATOM   2343  CG  LYS A 156       9.689  22.782  10.920  1.00  0.71           C  
ATOM   2344  CD  LYS A 156      10.886  23.355  11.718  1.00  0.71           C  
ATOM   2345  CE  LYS A 156      11.940  23.967  10.793  1.00  0.71           C  
ATOM   2346  NZ  LYS A 156      12.999  24.741  11.532  1.00  0.71           N  
ATOM   2347  H   LYS A 156       9.930  21.785   8.117  1.00  0.71           H  
ATOM   2348  HA  LYS A 156      11.844  21.137  10.225  1.00  0.71           H  
ATOM   2349 1HB  LYS A 156       8.816  20.950  10.201  1.00  0.71           H  
ATOM   2350 2HB  LYS A 156       9.842  20.768  11.620  1.00  0.71           H  
ATOM   2351 1HG  LYS A 156       9.647  23.299   9.970  1.00  0.71           H  
ATOM   2352 2HG  LYS A 156       8.789  22.994  11.462  1.00  0.71           H  
ATOM   2353 1HD  LYS A 156      10.533  24.128  12.401  1.00  0.71           H  
ATOM   2354 2HD  LYS A 156      11.364  22.562  12.298  1.00  0.71           H  
ATOM   2355 1HE  LYS A 156      12.420  23.172  10.234  1.00  0.71           H  
ATOM   2356 2HE  LYS A 156      11.446  24.634  10.103  1.00  0.71           H  
ATOM   2357 1HZ  LYS A 156      13.655  25.133  10.877  1.00  0.71           H  
ATOM   2358 2HZ  LYS A 156      12.585  25.512  12.060  1.00  0.71           H  
ATOM   2359 3HZ  LYS A 156      13.492  24.086  12.151  1.00  0.71           H  
ATOM   2360  N   TRP A 157      10.287  18.694   8.702  1.00  0.71           N  
ATOM   2361  CA  TRP A 157      10.378  17.255   8.528  1.00  0.71           C  
ATOM   2362  C   TRP A 157      11.797  16.850   8.161  1.00  0.71           C  
ATOM   2363  O   TRP A 157      12.313  15.868   8.700  1.00  0.71           O  
ATOM   2364  CB  TRP A 157       9.354  16.778   7.507  1.00  0.71           C  
ATOM   2365  CG  TRP A 157       8.083  16.232   8.114  1.00  0.71           C  
ATOM   2366  CD1 TRP A 157       6.912  16.862   8.321  1.00  0.71           C  
ATOM   2367  CD2 TRP A 157       7.869  14.861   8.555  1.00  0.71           C  
ATOM   2368  NE1 TRP A 157       5.984  15.972   8.883  1.00  0.71           N  
ATOM   2369  CE2 TRP A 157       6.558  14.769   9.009  1.00  0.71           C  
ATOM   2370  CE3 TRP A 157       8.669  13.727   8.602  1.00  0.71           C  
ATOM   2371  CZ2 TRP A 157       6.041  13.604   9.491  1.00  0.71           C  
ATOM   2372  CZ3 TRP A 157       8.139  12.565   9.071  1.00  0.71           C  
ATOM   2373  CH2 TRP A 157       6.871  12.504   9.499  1.00  0.71           C  
ATOM   2374  H   TRP A 157       9.687  19.244   8.086  1.00  0.71           H  
ATOM   2375  HA  TRP A 157      10.131  16.783   9.472  1.00  0.71           H  
ATOM   2376 1HB  TRP A 157       9.076  17.631   6.889  1.00  0.71           H  
ATOM   2377 2HB  TRP A 157       9.779  16.063   6.856  1.00  0.71           H  
ATOM   2378  HD1 TRP A 157       6.734  17.899   8.105  1.00  0.71           H  
ATOM   2379  HE1 TRP A 157       5.010  16.135   9.191  1.00  0.71           H  
ATOM   2380  HE3 TRP A 157       9.684  13.750   8.286  1.00  0.71           H  
ATOM   2381  HZ2 TRP A 157       5.006  13.532   9.848  1.00  0.71           H  
ATOM   2382  HZ3 TRP A 157       8.770  11.690   9.087  1.00  0.71           H  
ATOM   2383  HH2 TRP A 157       6.487  11.561   9.851  1.00  0.71           H  
ATOM   2384  N   GLU A 158      12.453  17.628   7.295  1.00  0.72           N  
ATOM   2385  CA  GLU A 158      13.828  17.328   6.930  1.00  0.72           C  
ATOM   2386  C   GLU A 158      14.781  17.599   8.104  1.00  0.72           C  
ATOM   2387  O   GLU A 158      15.744  16.851   8.301  1.00  0.72           O  
ATOM   2388  CB  GLU A 158      14.254  18.113   5.702  1.00  0.72           C  
ATOM   2389  CG  GLU A 158      15.674  17.767   5.183  1.00  0.72           C  
ATOM   2390  CD  GLU A 158      15.852  16.345   4.683  1.00  0.72           C  
ATOM   2391  OE1 GLU A 158      14.886  15.691   4.371  1.00  0.72           O  
ATOM   2392  OE2 GLU A 158      16.975  15.923   4.587  1.00  0.72           O  
ATOM   2393  H   GLU A 158      11.984  18.425   6.858  1.00  0.72           H  
ATOM   2394  HA  GLU A 158      13.886  16.271   6.681  1.00  0.72           H  
ATOM   2395 1HB  GLU A 158      13.543  17.919   4.904  1.00  0.72           H  
ATOM   2396 2HB  GLU A 158      14.213  19.179   5.933  1.00  0.72           H  
ATOM   2397 1HG  GLU A 158      15.912  18.409   4.356  1.00  0.72           H  
ATOM   2398 2HG  GLU A 158      16.394  17.963   5.977  1.00  0.72           H  
ATOM   2399  N   GLU A 159      14.555  18.675   8.882  1.00  0.72           N  
ATOM   2400  CA  GLU A 159      15.436  18.940  10.025  1.00  0.72           C  
ATOM   2401  C   GLU A 159      15.406  17.744  10.975  1.00  0.72           C  
ATOM   2402  O   GLU A 159      16.451  17.256  11.419  1.00  0.72           O  
ATOM   2403  CB  GLU A 159      15.007  20.212  10.777  1.00  0.72           C  
ATOM   2404  CG  GLU A 159      15.948  20.648  11.941  1.00  0.72           C  
ATOM   2405  CD  GLU A 159      15.500  21.961  12.632  1.00  0.72           C  
ATOM   2406  OE1 GLU A 159      14.434  22.441  12.310  1.00  0.72           O  
ATOM   2407  OE2 GLU A 159      16.246  22.487  13.423  1.00  0.72           O  
ATOM   2408  H   GLU A 159      13.791  19.320   8.675  1.00  0.72           H  
ATOM   2409  HA  GLU A 159      16.455  19.068   9.660  1.00  0.72           H  
ATOM   2410 1HB  GLU A 159      14.931  21.040  10.072  1.00  0.72           H  
ATOM   2411 2HB  GLU A 159      14.013  20.058  11.198  1.00  0.72           H  
ATOM   2412 1HG  GLU A 159      15.967  19.849  12.685  1.00  0.72           H  
ATOM   2413 2HG  GLU A 159      16.957  20.769  11.554  1.00  0.72           H  
ATOM   2414  N   VAL A 160      14.205  17.237  11.248  1.00  0.72           N  
ATOM   2415  CA  VAL A 160      14.068  16.088  12.122  1.00  0.72           C  
ATOM   2416  C   VAL A 160      14.688  14.851  11.496  1.00  0.72           C  
ATOM   2417  O   VAL A 160      15.394  14.106  12.178  1.00  0.72           O  
ATOM   2418  CB  VAL A 160      12.608  15.861  12.499  1.00  0.72           C  
ATOM   2419  CG1 VAL A 160      12.467  14.565  13.239  1.00  0.72           C  
ATOM   2420  CG2 VAL A 160      12.172  17.025  13.381  1.00  0.72           C  
ATOM   2421  H   VAL A 160      13.368  17.679  10.861  1.00  0.72           H  
ATOM   2422  HA  VAL A 160      14.603  16.306  13.043  1.00  0.72           H  
ATOM   2423  HB  VAL A 160      11.998  15.816  11.596  1.00  0.72           H  
ATOM   2424 1HG1 VAL A 160      11.439  14.400  13.522  1.00  0.72           H  
ATOM   2425 2HG1 VAL A 160      12.788  13.780  12.581  1.00  0.72           H  
ATOM   2426 3HG1 VAL A 160      13.087  14.585  14.134  1.00  0.72           H  
ATOM   2427 1HG2 VAL A 160      11.153  16.903  13.669  1.00  0.72           H  
ATOM   2428 2HG2 VAL A 160      12.798  17.054  14.269  1.00  0.72           H  
ATOM   2429 3HG2 VAL A 160      12.282  17.960  12.830  1.00  0.72           H  
ATOM   2430  N   ALA A 161      14.460  14.634  10.200  1.00  0.71           N  
ATOM   2431  CA  ALA A 161      15.054  13.492   9.526  1.00  0.71           C  
ATOM   2432  C   ALA A 161      16.560  13.528   9.607  1.00  0.71           C  
ATOM   2433  O   ALA A 161      17.198  12.491   9.812  1.00  0.71           O  
ATOM   2434  CB  ALA A 161      14.653  13.489   8.075  1.00  0.71           C  
ATOM   2435  H   ALA A 161      13.847  15.254   9.672  1.00  0.71           H  
ATOM   2436  HA  ALA A 161      14.716  12.595  10.027  1.00  0.71           H  
ATOM   2437 1HB  ALA A 161      15.075  12.621   7.573  1.00  0.71           H  
ATOM   2438 2HB  ALA A 161      13.591  13.463   8.015  1.00  0.71           H  
ATOM   2439 3HB  ALA A 161      15.014  14.392   7.595  1.00  0.71           H  
ATOM   2440  N   THR A 162      17.125  14.728   9.497  1.00  0.70           N  
ATOM   2441  CA  THR A 162      18.551  14.916   9.582  1.00  0.70           C  
ATOM   2442  C   THR A 162      19.016  14.500  10.961  1.00  0.70           C  
ATOM   2443  O   THR A 162      20.013  13.788  11.090  1.00  0.70           O  
ATOM   2444  CB  THR A 162      18.943  16.374   9.311  1.00  0.70           C  
ATOM   2445  OG1 THR A 162      18.530  16.745   7.989  1.00  0.70           O  
ATOM   2446  CG2 THR A 162      20.437  16.533   9.455  1.00  0.70           C  
ATOM   2447  H   THR A 162      16.541  15.540   9.304  1.00  0.70           H  
ATOM   2448  HA  THR A 162      19.035  14.282   8.841  1.00  0.70           H  
ATOM   2449  HB  THR A 162      18.450  17.021  10.023  1.00  0.70           H  
ATOM   2450  HG1 THR A 162      17.541  16.691   7.943  1.00  0.70           H  
ATOM   2451 1HG2 THR A 162      20.710  17.569   9.269  1.00  0.70           H  
ATOM   2452 2HG2 THR A 162      20.723  16.254  10.469  1.00  0.70           H  
ATOM   2453 3HG2 THR A 162      20.944  15.887   8.741  1.00  0.70           H  
ATOM   2454  N   ARG A 163      18.284  14.916  12.001  1.00  0.69           N  
ATOM   2455  CA  ARG A 163      18.663  14.545  13.358  1.00  0.69           C  
ATOM   2456  C   ARG A 163      18.607  13.023  13.522  1.00  0.69           C  
ATOM   2457  O   ARG A 163      19.511  12.429  14.116  1.00  0.69           O  
ATOM   2458  CB  ARG A 163      17.747  15.212  14.375  1.00  0.69           C  
ATOM   2459  CG  ARG A 163      17.923  16.720  14.505  1.00  0.69           C  
ATOM   2460  CD  ARG A 163      16.932  17.331  15.451  1.00  0.69           C  
ATOM   2461  NE  ARG A 163      17.053  18.789  15.484  1.00  0.69           N  
ATOM   2462  CZ  ARG A 163      16.150  19.633  16.035  1.00  0.69           C  
ATOM   2463  NH1 ARG A 163      15.079  19.162  16.614  1.00  0.69           N  
ATOM   2464  NH2 ARG A 163      16.350  20.939  15.982  1.00  0.69           N  
ATOM   2465  H   ARG A 163      17.477  15.523  11.839  1.00  0.69           H  
ATOM   2466  HA  ARG A 163      19.684  14.881  13.542  1.00  0.69           H  
ATOM   2467 1HB  ARG A 163      16.709  15.008  14.133  1.00  0.69           H  
ATOM   2468 2HB  ARG A 163      17.946  14.785  15.355  1.00  0.69           H  
ATOM   2469 1HG  ARG A 163      18.925  16.929  14.883  1.00  0.69           H  
ATOM   2470 2HG  ARG A 163      17.801  17.185  13.529  1.00  0.69           H  
ATOM   2471 1HD  ARG A 163      15.920  17.078  15.136  1.00  0.69           H  
ATOM   2472 2HD  ARG A 163      17.110  16.948  16.461  1.00  0.69           H  
ATOM   2473  HE  ARG A 163      17.867  19.200  15.046  1.00  0.69           H  
ATOM   2474 1HH1 ARG A 163      14.935  18.167  16.661  1.00  0.69           H  
ATOM   2475 2HH1 ARG A 163      14.385  19.815  17.012  1.00  0.69           H  
ATOM   2476 1HH2 ARG A 163      17.179  21.304  15.530  1.00  0.69           H  
ATOM   2477 2HH2 ARG A 163      15.678  21.578  16.380  1.00  0.69           H  
ATOM   2478  N   PHE A 164      17.589  12.369  12.937  1.00  0.68           N  
ATOM   2479  CA  PHE A 164      17.507  10.908  13.020  1.00  0.68           C  
ATOM   2480  C   PHE A 164      18.695  10.269  12.298  1.00  0.68           C  
ATOM   2481  O   PHE A 164      19.279   9.298  12.795  1.00  0.68           O  
ATOM   2482  CB  PHE A 164      16.170  10.380  12.466  1.00  0.68           C  
ATOM   2483  CG  PHE A 164      14.997  10.360  13.401  1.00  0.68           C  
ATOM   2484  CD1 PHE A 164      13.994  11.268  13.313  1.00  0.68           C  
ATOM   2485  CD2 PHE A 164      14.901   9.376  14.354  1.00  0.68           C  
ATOM   2486  CE1 PHE A 164      12.903  11.209  14.175  1.00  0.68           C  
ATOM   2487  CE2 PHE A 164      13.826   9.314  15.218  1.00  0.68           C  
ATOM   2488  CZ  PHE A 164      12.832  10.234  15.128  1.00  0.68           C  
ATOM   2489  H   PHE A 164      16.859  12.903  12.463  1.00  0.68           H  
ATOM   2490  HA  PHE A 164      17.569  10.612  14.064  1.00  0.68           H  
ATOM   2491 1HB  PHE A 164      15.893  10.986  11.607  1.00  0.68           H  
ATOM   2492 2HB  PHE A 164      16.292   9.399  12.117  1.00  0.68           H  
ATOM   2493  HD1 PHE A 164      14.065  12.030  12.550  1.00  0.68           H  
ATOM   2494  HD2 PHE A 164      15.700   8.639  14.415  1.00  0.68           H  
ATOM   2495  HE1 PHE A 164      12.103  11.936  14.098  1.00  0.68           H  
ATOM   2496  HE2 PHE A 164      13.769   8.533  15.967  1.00  0.68           H  
ATOM   2497  HZ  PHE A 164      11.981  10.188  15.808  1.00  0.68           H  
ATOM   2498  N   ARG A 165      19.082  10.826  11.150  1.00  0.66           N  
ATOM   2499  CA  ARG A 165      20.236  10.311  10.426  1.00  0.66           C  
ATOM   2500  C   ARG A 165      21.497  10.463  11.266  1.00  0.66           C  
ATOM   2501  O   ARG A 165      22.318   9.549  11.337  1.00  0.66           O  
ATOM   2502  CB  ARG A 165      20.419  11.020   9.102  1.00  0.66           C  
ATOM   2503  CG  ARG A 165      21.555  10.479   8.255  1.00  0.66           C  
ATOM   2504  CD  ARG A 165      21.581  11.101   6.908  1.00  0.66           C  
ATOM   2505  NE  ARG A 165      22.689  10.602   6.104  1.00  0.66           N  
ATOM   2506  CZ  ARG A 165      22.979  11.008   4.851  1.00  0.66           C  
ATOM   2507  NH1 ARG A 165      22.239  11.922   4.262  1.00  0.66           N  
ATOM   2508  NH2 ARG A 165      24.010  10.483   4.212  1.00  0.66           N  
ATOM   2509  H   ARG A 165      18.555  11.607  10.763  1.00  0.66           H  
ATOM   2510  HA  ARG A 165      20.078   9.254  10.229  1.00  0.66           H  
ATOM   2511 1HB  ARG A 165      19.498  10.970   8.529  1.00  0.66           H  
ATOM   2512 2HB  ARG A 165      20.626  12.071   9.285  1.00  0.66           H  
ATOM   2513 1HG  ARG A 165      22.502  10.701   8.752  1.00  0.66           H  
ATOM   2514 2HG  ARG A 165      21.456   9.403   8.147  1.00  0.66           H  
ATOM   2515 1HD  ARG A 165      20.651  10.874   6.388  1.00  0.66           H  
ATOM   2516 2HD  ARG A 165      21.689  12.181   7.008  1.00  0.66           H  
ATOM   2517  HE  ARG A 165      23.287   9.894   6.519  1.00  0.66           H  
ATOM   2518 1HH1 ARG A 165      21.451  12.325   4.748  1.00  0.66           H  
ATOM   2519 2HH1 ARG A 165      22.460  12.224   3.324  1.00  0.66           H  
ATOM   2520 1HH2 ARG A 165      24.579   9.779   4.664  1.00  0.66           H  
ATOM   2521 2HH2 ARG A 165      24.230  10.785   3.275  1.00  0.66           H  
ATOM   2522  N   LYS A 166      21.660  11.611  11.929  1.00  0.65           N  
ATOM   2523  CA  LYS A 166      22.841  11.809  12.759  1.00  0.65           C  
ATOM   2524  C   LYS A 166      22.859  10.800  13.901  1.00  0.65           C  
ATOM   2525  O   LYS A 166      23.921  10.280  14.249  1.00  0.65           O  
ATOM   2526  CB  LYS A 166      22.926  13.247  13.258  1.00  0.65           C  
ATOM   2527  CG  LYS A 166      23.276  14.235  12.156  1.00  0.65           C  
ATOM   2528  CD  LYS A 166      23.366  15.657  12.667  1.00  0.65           C  
ATOM   2529  CE  LYS A 166      23.810  16.603  11.553  1.00  0.65           C  
ATOM   2530  NZ  LYS A 166      23.884  18.006  12.011  1.00  0.65           N  
ATOM   2531  H   LYS A 166      20.968  12.356  11.838  1.00  0.65           H  
ATOM   2532  HA  LYS A 166      23.724  11.627  12.147  1.00  0.65           H  
ATOM   2533 1HB  LYS A 166      21.973  13.544  13.706  1.00  0.65           H  
ATOM   2534 2HB  LYS A 166      23.693  13.326  14.020  1.00  0.65           H  
ATOM   2535 1HG  LYS A 166      24.220  13.952  11.702  1.00  0.65           H  
ATOM   2536 2HG  LYS A 166      22.505  14.192  11.390  1.00  0.65           H  
ATOM   2537 1HD  LYS A 166      22.385  15.968  13.036  1.00  0.65           H  
ATOM   2538 2HD  LYS A 166      24.075  15.717  13.495  1.00  0.65           H  
ATOM   2539 1HE  LYS A 166      24.794  16.296  11.205  1.00  0.65           H  
ATOM   2540 2HE  LYS A 166      23.111  16.537  10.729  1.00  0.65           H  
ATOM   2541 1HZ  LYS A 166      24.186  18.605  11.264  1.00  0.65           H  
ATOM   2542 2HZ  LYS A 166      22.982  18.309  12.339  1.00  0.65           H  
ATOM   2543 3HZ  LYS A 166      24.550  18.070  12.783  1.00  0.65           H  
ATOM   2544  N   THR A 167      21.684  10.465  14.447  1.00  0.63           N  
ATOM   2545  CA  THR A 167      21.619   9.445  15.485  1.00  0.63           C  
ATOM   2546  C   THR A 167      22.104   8.116  14.934  1.00  0.63           C  
ATOM   2547  O   THR A 167      22.873   7.415  15.586  1.00  0.63           O  
ATOM   2548  CB  THR A 167      20.218   9.279  16.071  1.00  0.63           C  
ATOM   2549  OG1 THR A 167      19.800  10.477  16.704  1.00  0.63           O  
ATOM   2550  CG2 THR A 167      20.256   8.208  17.083  1.00  0.63           C  
ATOM   2551  H   THR A 167      20.833  10.949  14.152  1.00  0.63           H  
ATOM   2552  HA  THR A 167      22.281   9.715  16.297  1.00  0.63           H  
ATOM   2553  HB  THR A 167      19.506   9.020  15.293  1.00  0.63           H  
ATOM   2554  HG1 THR A 167      18.990  10.265  17.228  1.00  0.63           H  
ATOM   2555 1HG2 THR A 167      19.282   8.124  17.494  1.00  0.63           H  
ATOM   2556 2HG2 THR A 167      20.556   7.264  16.622  1.00  0.63           H  
ATOM   2557 3HG2 THR A 167      20.962   8.477  17.864  1.00  0.63           H  
ATOM   2558  N   TYR A 168      21.667   7.765  13.731  1.00  0.62           N  
ATOM   2559  CA  TYR A 168      22.098   6.521  13.110  1.00  0.62           C  
ATOM   2560  C   TYR A 168      23.617   6.490  13.039  1.00  0.62           C  
ATOM   2561  O   TYR A 168      24.272   5.526  13.464  1.00  0.62           O  
ATOM   2562  CB  TYR A 168      21.534   6.414  11.697  1.00  0.62           C  
ATOM   2563  CG  TYR A 168      21.887   5.160  10.965  1.00  0.62           C  
ATOM   2564  CD1 TYR A 168      21.167   4.006  11.177  1.00  0.62           C  
ATOM   2565  CD2 TYR A 168      22.940   5.163  10.080  1.00  0.62           C  
ATOM   2566  CE1 TYR A 168      21.499   2.855  10.506  1.00  0.62           C  
ATOM   2567  CE2 TYR A 168      23.274   4.019   9.414  1.00  0.62           C  
ATOM   2568  CZ  TYR A 168      22.564   2.865   9.621  1.00  0.62           C  
ATOM   2569  OH  TYR A 168      22.919   1.717   8.953  1.00  0.62           O  
ATOM   2570  H   TYR A 168      21.006   8.376  13.247  1.00  0.62           H  
ATOM   2571  HA  TYR A 168      21.768   5.684  13.712  1.00  0.62           H  
ATOM   2572 1HB  TYR A 168      20.473   6.511  11.745  1.00  0.62           H  
ATOM   2573 2HB  TYR A 168      21.892   7.230  11.102  1.00  0.62           H  
ATOM   2574  HD1 TYR A 168      20.339   4.007  11.872  1.00  0.62           H  
ATOM   2575  HD2 TYR A 168      23.512   6.080   9.911  1.00  0.62           H  
ATOM   2576  HE1 TYR A 168      20.929   1.943  10.678  1.00  0.62           H  
ATOM   2577  HE2 TYR A 168      24.103   4.027   8.721  1.00  0.62           H  
ATOM   2578  HH  TYR A 168      23.798   1.831   8.568  1.00  0.62           H  
ATOM   2579  N   GLU A 169      24.189   7.574  12.534  1.00  0.61           N  
ATOM   2580  CA  GLU A 169      25.623   7.627  12.378  1.00  0.61           C  
ATOM   2581  C   GLU A 169      26.336   7.579  13.750  1.00  0.61           C  
ATOM   2582  O   GLU A 169      27.387   6.938  13.880  1.00  0.61           O  
ATOM   2583  CB  GLU A 169      25.990   8.894  11.597  1.00  0.61           C  
ATOM   2584  CG  GLU A 169      25.555   8.939  10.089  1.00  0.61           C  
ATOM   2585  CD  GLU A 169      26.114   7.832   9.181  1.00  0.61           C  
ATOM   2586  OE1 GLU A 169      27.315   7.575   9.167  1.00  0.61           O  
ATOM   2587  OE2 GLU A 169      25.324   7.283   8.445  1.00  0.61           O  
ATOM   2588  H   GLU A 169      23.605   8.353  12.221  1.00  0.61           H  
ATOM   2589  HA  GLU A 169      25.931   6.760  11.797  1.00  0.61           H  
ATOM   2590 1HB  GLU A 169      25.493   9.738  12.073  1.00  0.61           H  
ATOM   2591 2HB  GLU A 169      27.035   9.075  11.667  1.00  0.61           H  
ATOM   2592 1HG  GLU A 169      24.467   8.884  10.054  1.00  0.61           H  
ATOM   2593 2HG  GLU A 169      25.844   9.907   9.684  1.00  0.61           H  
ATOM   2594  N   ALA A 170      25.756   8.233  14.768  1.00  0.61           N  
ATOM   2595  CA  ALA A 170      26.289   8.237  16.132  1.00  0.61           C  
ATOM   2596  C   ALA A 170      26.231   6.865  16.816  1.00  0.61           C  
ATOM   2597  O   ALA A 170      27.124   6.502  17.585  1.00  0.61           O  
ATOM   2598  CB  ALA A 170      25.525   9.228  16.989  1.00  0.61           C  
ATOM   2599  H   ALA A 170      24.915   8.774  14.585  1.00  0.61           H  
ATOM   2600  HA  ALA A 170      27.324   8.541  16.070  1.00  0.61           H  
ATOM   2601 1HB  ALA A 170      25.959   9.253  17.987  1.00  0.61           H  
ATOM   2602 2HB  ALA A 170      25.573  10.214  16.547  1.00  0.61           H  
ATOM   2603 3HB  ALA A 170      24.487   8.919  17.054  1.00  0.61           H  
ATOM   2604  N   VAL A 171      25.156   6.120  16.561  1.00  0.62           N  
ATOM   2605  CA  VAL A 171      24.911   4.841  17.214  1.00  0.62           C  
ATOM   2606  C   VAL A 171      25.417   3.635  16.441  1.00  0.62           C  
ATOM   2607  O   VAL A 171      26.155   2.812  16.983  1.00  0.62           O  
ATOM   2608  CB  VAL A 171      23.395   4.666  17.424  1.00  0.62           C  
ATOM   2609  CG1 VAL A 171      23.070   3.324  18.007  1.00  0.62           C  
ATOM   2610  CG2 VAL A 171      22.876   5.730  18.342  1.00  0.62           C  
ATOM   2611  H   VAL A 171      24.448   6.485  15.926  1.00  0.62           H  
ATOM   2612  HA  VAL A 171      25.403   4.862  18.186  1.00  0.62           H  
ATOM   2613  HB  VAL A 171      22.899   4.746  16.455  1.00  0.62           H  
ATOM   2614 1HG1 VAL A 171      21.985   3.239  18.127  1.00  0.62           H  
ATOM   2615 2HG1 VAL A 171      23.421   2.535  17.339  1.00  0.62           H  
ATOM   2616 3HG1 VAL A 171      23.556   3.232  18.972  1.00  0.62           H  
ATOM   2617 1HG2 VAL A 171      21.806   5.593  18.449  1.00  0.62           H  
ATOM   2618 2HG2 VAL A 171      23.356   5.636  19.308  1.00  0.62           H  
ATOM   2619 3HG2 VAL A 171      23.079   6.712  17.930  1.00  0.62           H  
ATOM   2620  N   GLU A 172      25.003   3.509  15.184  1.00  0.63           N  
ATOM   2621  CA  GLU A 172      25.345   2.340  14.397  1.00  0.63           C  
ATOM   2622  C   GLU A 172      26.761   2.425  13.845  1.00  0.63           C  
ATOM   2623  O   GLU A 172      27.461   1.416  13.753  1.00  0.63           O  
ATOM   2624  CB  GLU A 172      24.319   2.168  13.279  1.00  0.63           C  
ATOM   2625  CG  GLU A 172      22.890   1.881  13.808  1.00  0.63           C  
ATOM   2626  CD  GLU A 172      22.761   0.581  14.575  1.00  0.63           C  
ATOM   2627  OE1 GLU A 172      23.182  -0.426  14.062  1.00  0.63           O  
ATOM   2628  OE2 GLU A 172      22.226   0.593  15.665  1.00  0.63           O  
ATOM   2629  H   GLU A 172      24.443   4.237  14.752  1.00  0.63           H  
ATOM   2630  HA  GLU A 172      25.290   1.465  15.045  1.00  0.63           H  
ATOM   2631 1HB  GLU A 172      24.283   3.070  12.665  1.00  0.63           H  
ATOM   2632 2HB  GLU A 172      24.617   1.346  12.629  1.00  0.63           H  
ATOM   2633 1HG  GLU A 172      22.595   2.707  14.459  1.00  0.63           H  
ATOM   2634 2HG  GLU A 172      22.203   1.855  12.983  1.00  0.63           H  
ATOM   2635  N   HIS A 173      27.199   3.635  13.494  1.00  0.64           N  
ATOM   2636  CA  HIS A 173      28.552   3.779  12.942  1.00  0.64           C  
ATOM   2637  C   HIS A 173      29.595   4.304  13.946  1.00  0.64           C  
ATOM   2638  O   HIS A 173      30.783   4.369  13.628  1.00  0.64           O  
ATOM   2639  CB  HIS A 173      28.532   4.649  11.684  1.00  0.64           C  
ATOM   2640  CG  HIS A 173      27.791   4.017  10.529  1.00  0.64           C  
ATOM   2641  ND1 HIS A 173      27.445   4.715   9.394  1.00  0.64           N  
ATOM   2642  CD2 HIS A 173      27.342   2.749  10.341  1.00  0.64           C  
ATOM   2643  CE1 HIS A 173      26.817   3.913   8.559  1.00  0.64           C  
ATOM   2644  NE2 HIS A 173      26.741   2.709   9.106  1.00  0.64           N  
ATOM   2645  H   HIS A 173      26.561   4.431  13.574  1.00  0.64           H  
ATOM   2646  HA  HIS A 173      28.902   2.798  12.627  1.00  0.64           H  
ATOM   2647 1HB  HIS A 173      28.074   5.607  11.898  1.00  0.64           H  
ATOM   2648 2HB  HIS A 173      29.554   4.845  11.368  1.00  0.64           H  
ATOM   2649  HD1 HIS A 173      27.597   5.710   9.213  1.00  0.64           H  
ATOM   2650  HD2 HIS A 173      27.383   1.848  10.954  1.00  0.64           H  
ATOM   2651  HE1 HIS A 173      26.461   4.293   7.600  1.00  0.64           H  
ATOM   2652  N   GLY A 174      29.164   4.660  15.156  1.00  0.67           N  
ATOM   2653  CA  GLY A 174      30.081   5.120  16.205  1.00  0.67           C  
ATOM   2654  C   GLY A 174      30.682   6.521  16.003  1.00  0.67           C  
ATOM   2655  O   GLY A 174      31.776   6.804  16.501  1.00  0.67           O  
ATOM   2656  H   GLY A 174      28.176   4.599  15.360  1.00  0.67           H  
ATOM   2657 1HA  GLY A 174      29.540   5.109  17.153  1.00  0.67           H  
ATOM   2658 2HA  GLY A 174      30.887   4.397  16.306  1.00  0.67           H  
ATOM   2659  N   LYS A 175      30.001   7.385  15.262  1.00  0.71           N  
ATOM   2660  CA  LYS A 175      30.514   8.725  14.988  1.00  0.71           C  
ATOM   2661  C   LYS A 175      30.172   9.712  16.095  1.00  0.71           C  
ATOM   2662  O   LYS A 175      29.310   9.447  16.930  1.00  0.71           O  
ATOM   2663  CB  LYS A 175      30.021   9.186  13.634  1.00  0.71           C  
ATOM   2664  CG  LYS A 175      30.598   8.338  12.505  1.00  0.71           C  
ATOM   2665  CD  LYS A 175      30.104   8.775  11.160  1.00  0.71           C  
ATOM   2666  CE  LYS A 175      30.715   7.962  10.046  1.00  0.71           C  
ATOM   2667  NZ  LYS A 175      30.115   8.322   8.744  1.00  0.71           N  
ATOM   2668  H   LYS A 175      29.100   7.113  14.870  1.00  0.71           H  
ATOM   2669  HA  LYS A 175      31.601   8.664  14.935  1.00  0.71           H  
ATOM   2670 1HB  LYS A 175      28.942   9.091  13.593  1.00  0.71           H  
ATOM   2671 2HB  LYS A 175      30.274  10.234  13.471  1.00  0.71           H  
ATOM   2672 1HG  LYS A 175      31.685   8.392  12.526  1.00  0.71           H  
ATOM   2673 2HG  LYS A 175      30.300   7.298  12.662  1.00  0.71           H  
ATOM   2674 1HD  LYS A 175      29.045   8.616  11.109  1.00  0.71           H  
ATOM   2675 2HD  LYS A 175      30.307   9.834  11.005  1.00  0.71           H  
ATOM   2676 1HE  LYS A 175      31.787   8.145  10.008  1.00  0.71           H  
ATOM   2677 2HE  LYS A 175      30.541   6.904  10.234  1.00  0.71           H  
ATOM   2678 1HZ  LYS A 175      30.520   7.768   8.008  1.00  0.71           H  
ATOM   2679 2HZ  LYS A 175      29.096   8.128   8.807  1.00  0.71           H  
ATOM   2680 3HZ  LYS A 175      30.262   9.299   8.553  1.00  0.71           H  
ATOM   2681  N   VAL A 176      30.879  10.836  16.135  1.00  0.75           N  
ATOM   2682  CA  VAL A 176      30.624  11.812  17.184  1.00  0.75           C  
ATOM   2683  C   VAL A 176      29.981  13.101  16.706  1.00  0.75           C  
ATOM   2684  O   VAL A 176      30.499  13.800  15.835  1.00  0.75           O  
ATOM   2685  CB  VAL A 176      31.932  12.153  17.912  1.00  0.75           C  
ATOM   2686  CG1 VAL A 176      31.667  13.208  18.986  1.00  0.75           C  
ATOM   2687  CG2 VAL A 176      32.502  10.882  18.527  1.00  0.75           C  
ATOM   2688  H   VAL A 176      31.589  11.017  15.441  1.00  0.75           H  
ATOM   2689  HA  VAL A 176      29.951  11.357  17.911  1.00  0.75           H  
ATOM   2690  HB  VAL A 176      32.645  12.572  17.204  1.00  0.75           H  
ATOM   2691 1HG1 VAL A 176      32.598  13.450  19.495  1.00  0.75           H  
ATOM   2692 2HG1 VAL A 176      31.265  14.109  18.523  1.00  0.75           H  
ATOM   2693 3HG1 VAL A 176      30.948  12.821  19.708  1.00  0.75           H  
ATOM   2694 1HG2 VAL A 176      33.433  11.113  19.043  1.00  0.75           H  
ATOM   2695 2HG2 VAL A 176      31.784  10.470  19.238  1.00  0.75           H  
ATOM   2696 3HG2 VAL A 176      32.695  10.149  17.744  1.00  0.75           H  
ATOM   2697  N   TYR A 177      28.844  13.390  17.316  1.00  0.79           N  
ATOM   2698  CA  TYR A 177      28.043  14.573  17.076  1.00  0.79           C  
ATOM   2699  C   TYR A 177      27.723  15.204  18.426  1.00  0.79           C  
ATOM   2700  O   TYR A 177      27.707  14.488  19.426  1.00  0.79           O  
ATOM   2701  CB  TYR A 177      26.743  14.211  16.383  1.00  0.79           C  
ATOM   2702  CG  TYR A 177      26.885  13.626  15.023  1.00  0.79           C  
ATOM   2703  CD1 TYR A 177      27.077  12.267  14.852  1.00  0.79           C  
ATOM   2704  CD2 TYR A 177      26.815  14.461  13.933  1.00  0.79           C  
ATOM   2705  CE1 TYR A 177      27.196  11.753  13.586  1.00  0.79           C  
ATOM   2706  CE2 TYR A 177      26.937  13.952  12.668  1.00  0.79           C  
ATOM   2707  CZ  TYR A 177      27.126  12.607  12.485  1.00  0.79           C  
ATOM   2708  OH  TYR A 177      27.244  12.115  11.207  1.00  0.79           O  
ATOM   2709  H   TYR A 177      28.514  12.728  18.005  1.00  0.79           H  
ATOM   2710  HA  TYR A 177      28.614  15.249  16.452  1.00  0.79           H  
ATOM   2711 1HB  TYR A 177      26.253  13.491  16.996  1.00  0.79           H  
ATOM   2712 2HB  TYR A 177      26.088  15.085  16.321  1.00  0.79           H  
ATOM   2713  HD1 TYR A 177      27.135  11.609  15.714  1.00  0.79           H  
ATOM   2714  HD2 TYR A 177      26.661  15.534  14.079  1.00  0.79           H  
ATOM   2715  HE1 TYR A 177      27.344  10.691  13.452  1.00  0.79           H  
ATOM   2716  HE2 TYR A 177      26.881  14.617  11.807  1.00  0.79           H  
ATOM   2717  HH  TYR A 177      27.160  12.836  10.578  1.00  0.79           H  
ATOM   2718  N   PRO A 178      27.505  16.523  18.518  1.00  0.82           N  
ATOM   2719  CA  PRO A 178      27.000  17.173  19.707  1.00  0.82           C  
ATOM   2720  C   PRO A 178      25.661  16.537  20.029  1.00  0.82           C  
ATOM   2721  O   PRO A 178      24.880  16.245  19.125  1.00  0.82           O  
ATOM   2722  CB  PRO A 178      26.848  18.634  19.264  1.00  0.82           C  
ATOM   2723  CG  PRO A 178      27.839  18.791  18.125  1.00  0.82           C  
ATOM   2724  CD  PRO A 178      27.827  17.446  17.408  1.00  0.82           C  
ATOM   2725  HA  PRO A 178      27.715  17.056  20.534  1.00  0.82           H  
ATOM   2726 1HB  PRO A 178      25.809  18.824  18.948  1.00  0.82           H  
ATOM   2727 2HB  PRO A 178      27.055  19.307  20.109  1.00  0.82           H  
ATOM   2728 1HG  PRO A 178      27.522  19.617  17.462  1.00  0.82           H  
ATOM   2729 2HG  PRO A 178      28.831  19.058  18.516  1.00  0.82           H  
ATOM   2730 1HD  PRO A 178      27.047  17.418  16.623  1.00  0.82           H  
ATOM   2731 2HD  PRO A 178      28.836  17.279  17.013  1.00  0.82           H  
ATOM   2732  N   PHE A 179      25.329  16.399  21.303  1.00  0.83           N  
ATOM   2733  CA  PHE A 179      24.049  15.775  21.634  1.00  0.83           C  
ATOM   2734  C   PHE A 179      22.862  16.613  21.222  1.00  0.83           C  
ATOM   2735  O   PHE A 179      21.786  16.089  20.950  1.00  0.83           O  
ATOM   2736  CB  PHE A 179      23.973  15.428  23.110  1.00  0.83           C  
ATOM   2737  CG  PHE A 179      24.693  14.179  23.402  1.00  0.83           C  
ATOM   2738  CD1 PHE A 179      25.880  14.145  24.107  1.00  0.83           C  
ATOM   2739  CD2 PHE A 179      24.161  13.006  22.943  1.00  0.83           C  
ATOM   2740  CE1 PHE A 179      26.509  12.933  24.348  1.00  0.83           C  
ATOM   2741  CE2 PHE A 179      24.775  11.817  23.164  1.00  0.83           C  
ATOM   2742  CZ  PHE A 179      25.950  11.763  23.873  1.00  0.83           C  
ATOM   2743  H   PHE A 179      25.971  16.667  22.036  1.00  0.83           H  
ATOM   2744  HA  PHE A 179      23.988  14.836  21.085  1.00  0.83           H  
ATOM   2745 1HB  PHE A 179      24.401  16.229  23.708  1.00  0.83           H  
ATOM   2746 2HB  PHE A 179      22.932  15.308  23.410  1.00  0.83           H  
ATOM   2747  HD1 PHE A 179      26.314  15.073  24.477  1.00  0.83           H  
ATOM   2748  HD2 PHE A 179      23.223  13.037  22.387  1.00  0.83           H  
ATOM   2749  HE1 PHE A 179      27.442  12.902  24.909  1.00  0.83           H  
ATOM   2750  HE2 PHE A 179      24.319  10.921  22.788  1.00  0.83           H  
ATOM   2751  HZ  PHE A 179      26.439  10.802  24.059  1.00  0.83           H  
ATOM   2752  N   ASP A 180      23.073  17.910  21.095  1.00  0.81           N  
ATOM   2753  CA  ASP A 180      22.022  18.826  20.691  1.00  0.81           C  
ATOM   2754  C   ASP A 180      21.461  18.496  19.298  1.00  0.81           C  
ATOM   2755  O   ASP A 180      20.335  18.887  18.979  1.00  0.81           O  
ATOM   2756  CB  ASP A 180      22.549  20.260  20.686  1.00  0.81           C  
ATOM   2757  CG  ASP A 180      22.809  20.828  22.087  1.00  0.81           C  
ATOM   2758  OD1 ASP A 180      22.381  20.235  23.052  1.00  0.81           O  
ATOM   2759  OD2 ASP A 180      23.446  21.849  22.171  1.00  0.81           O  
ATOM   2760  H   ASP A 180      23.990  18.273  21.305  1.00  0.81           H  
ATOM   2761  HA  ASP A 180      21.209  18.753  21.413  1.00  0.81           H  
ATOM   2762 1HB  ASP A 180      23.478  20.298  20.114  1.00  0.81           H  
ATOM   2763 2HB  ASP A 180      21.830  20.903  20.177  1.00  0.81           H  
ATOM   2764  N   GLU A 181      22.262  17.814  18.459  1.00  0.78           N  
ATOM   2765  CA  GLU A 181      21.865  17.469  17.099  1.00  0.78           C  
ATOM   2766  C   GLU A 181      21.369  16.026  16.949  1.00  0.78           C  
ATOM   2767  O   GLU A 181      21.075  15.587  15.833  1.00  0.78           O  
ATOM   2768  CB  GLU A 181      23.043  17.682  16.149  1.00  0.78           C  
ATOM   2769  CG  GLU A 181      23.535  19.135  16.077  1.00  0.78           C  
ATOM   2770  CD  GLU A 181      24.672  19.342  15.084  1.00  0.78           C  
ATOM   2771  OE1 GLU A 181      25.092  18.377  14.468  1.00  0.78           O  
ATOM   2772  OE2 GLU A 181      25.101  20.457  14.925  1.00  0.78           O  
ATOM   2773  H   GLU A 181      23.169  17.477  18.782  1.00  0.78           H  
ATOM   2774  HA  GLU A 181      21.053  18.133  16.805  1.00  0.78           H  
ATOM   2775 1HB  GLU A 181      23.882  17.056  16.471  1.00  0.78           H  
ATOM   2776 2HB  GLU A 181      22.764  17.367  15.149  1.00  0.78           H  
ATOM   2777 1HG  GLU A 181      22.700  19.777  15.800  1.00  0.78           H  
ATOM   2778 2HG  GLU A 181      23.873  19.434  17.071  1.00  0.78           H  
ATOM   2779  N   LEU A 182      21.308  15.281  18.048  1.00  0.75           N  
ATOM   2780  CA  LEU A 182      20.892  13.880  18.002  1.00  0.75           C  
ATOM   2781  C   LEU A 182      19.478  13.748  18.538  1.00  0.75           C  
ATOM   2782  O   LEU A 182      19.063  14.563  19.343  1.00  0.75           O  
ATOM   2783  CB  LEU A 182      21.891  13.024  18.794  1.00  0.75           C  
ATOM   2784  CG  LEU A 182      23.342  13.132  18.267  1.00  0.75           C  
ATOM   2785  CD1 LEU A 182      24.278  12.310  19.118  1.00  0.75           C  
ATOM   2786  CD2 LEU A 182      23.346  12.664  16.844  1.00  0.75           C  
ATOM   2787  H   LEU A 182      21.537  15.687  18.956  1.00  0.75           H  
ATOM   2788  HA  LEU A 182      20.893  13.540  16.966  1.00  0.75           H  
ATOM   2789 1HB  LEU A 182      21.883  13.349  19.836  1.00  0.75           H  
ATOM   2790 2HB  LEU A 182      21.579  11.979  18.742  1.00  0.75           H  
ATOM   2791  HG  LEU A 182      23.672  14.170  18.313  1.00  0.75           H  
ATOM   2792 1HD1 LEU A 182      25.293  12.391  18.746  1.00  0.75           H  
ATOM   2793 2HD1 LEU A 182      24.247  12.661  20.135  1.00  0.75           H  
ATOM   2794 3HD1 LEU A 182      23.961  11.279  19.074  1.00  0.75           H  
ATOM   2795 1HD2 LEU A 182      24.317  12.718  16.412  1.00  0.75           H  
ATOM   2796 2HD2 LEU A 182      23.019  11.657  16.824  1.00  0.75           H  
ATOM   2797 3HD2 LEU A 182      22.665  13.280  16.263  1.00  0.75           H  
ATOM   2798  N   ILE A 183      18.744  12.730  18.097  1.00  0.72           N  
ATOM   2799  CA  ILE A 183      17.359  12.501  18.537  1.00  0.72           C  
ATOM   2800  C   ILE A 183      17.134  11.053  18.932  1.00  0.72           C  
ATOM   2801  O   ILE A 183      17.678  10.132  18.313  1.00  0.72           O  
ATOM   2802  CB  ILE A 183      16.349  12.903  17.434  1.00  0.72           C  
ATOM   2803  CG1 ILE A 183      14.872  12.827  17.918  1.00  0.72           C  
ATOM   2804  CG2 ILE A 183      16.541  11.996  16.279  1.00  0.72           C  
ATOM   2805  CD1 ILE A 183      13.893  13.542  16.993  1.00  0.72           C  
ATOM   2806  H   ILE A 183      19.160  12.084  17.439  1.00  0.72           H  
ATOM   2807  HA  ILE A 183      17.171  13.106  19.414  1.00  0.72           H  
ATOM   2808  HB  ILE A 183      16.541  13.928  17.131  1.00  0.72           H  
ATOM   2809 1HG1 ILE A 183      14.573  11.780  17.983  1.00  0.72           H  
ATOM   2810 2HG1 ILE A 183      14.792  13.273  18.903  1.00  0.72           H  
ATOM   2811 1HG2 ILE A 183      15.862  12.281  15.480  1.00  0.72           H  
ATOM   2812 2HG2 ILE A 183      17.565  12.077  15.942  1.00  0.72           H  
ATOM   2813 3HG2 ILE A 183      16.339  10.969  16.583  1.00  0.72           H  
ATOM   2814 1HD1 ILE A 183      12.881  13.442  17.389  1.00  0.72           H  
ATOM   2815 2HD1 ILE A 183      14.158  14.599  16.929  1.00  0.72           H  
ATOM   2816 3HD1 ILE A 183      13.945  13.097  16.009  1.00  0.72           H  
ATOM   2817  N   SER A 184      16.338  10.854  19.972  1.00  0.69           N  
ATOM   2818  CA  SER A 184      16.061   9.508  20.438  1.00  0.69           C  
ATOM   2819  C   SER A 184      14.607   9.398  20.872  1.00  0.69           C  
ATOM   2820  O   SER A 184      14.007  10.374  21.320  1.00  0.69           O  
ATOM   2821  CB  SER A 184      17.019   9.158  21.568  1.00  0.69           C  
ATOM   2822  OG  SER A 184      16.866   7.820  22.033  1.00  0.69           O  
ATOM   2823  H   SER A 184      15.939  11.668  20.447  1.00  0.69           H  
ATOM   2824  HA  SER A 184      16.233   8.814  19.631  1.00  0.69           H  
ATOM   2825 1HB  SER A 184      18.031   9.318  21.226  1.00  0.69           H  
ATOM   2826 2HB  SER A 184      16.856   9.834  22.389  1.00  0.69           H  
ATOM   2827  HG  SER A 184      16.442   7.333  21.284  1.00  0.69           H  
ATOM   2828  N   ILE A 185      14.044   8.221  20.681  1.00  0.69           N  
ATOM   2829  CA  ILE A 185      12.675   7.929  21.070  1.00  0.69           C  
ATOM   2830  C   ILE A 185      12.777   7.133  22.357  1.00  0.69           C  
ATOM   2831  O   ILE A 185      13.401   6.079  22.355  1.00  0.69           O  
ATOM   2832  CB  ILE A 185      12.002   7.046  20.006  1.00  0.69           C  
ATOM   2833  CG1 ILE A 185      12.013   7.721  18.623  1.00  0.69           C  
ATOM   2834  CG2 ILE A 185      10.592   6.739  20.432  1.00  0.69           C  
ATOM   2835  CD1 ILE A 185      11.622   6.796  17.492  1.00  0.69           C  
ATOM   2836  H   ILE A 185      14.617   7.479  20.288  1.00  0.69           H  
ATOM   2837  HA  ILE A 185      12.125   8.848  21.238  1.00  0.69           H  
ATOM   2838  HB  ILE A 185      12.545   6.140  19.917  1.00  0.69           H  
ATOM   2839 1HG1 ILE A 185      11.328   8.526  18.619  1.00  0.69           H  
ATOM   2840 2HG1 ILE A 185      13.012   8.107  18.421  1.00  0.69           H  
ATOM   2841 1HG2 ILE A 185      10.124   6.093  19.692  1.00  0.69           H  
ATOM   2842 2HG2 ILE A 185      10.620   6.237  21.395  1.00  0.69           H  
ATOM   2843 3HG2 ILE A 185      10.023   7.667  20.521  1.00  0.69           H  
ATOM   2844 1HD1 ILE A 185      11.646   7.355  16.562  1.00  0.69           H  
ATOM   2845 2HD1 ILE A 185      12.327   5.957  17.438  1.00  0.69           H  
ATOM   2846 3HD1 ILE A 185      10.616   6.412  17.655  1.00  0.69           H  
ATOM   2847  N   ASN A 186      12.220   7.587  23.469  1.00  0.70           N  
ATOM   2848  CA  ASN A 186      12.502   6.808  24.659  1.00  0.70           C  
ATOM   2849  C   ASN A 186      11.613   5.585  24.806  1.00  0.70           C  
ATOM   2850  O   ASN A 186      10.587   5.606  25.498  1.00  0.70           O  
ATOM   2851  CB  ASN A 186      12.439   7.648  25.911  1.00  0.70           C  
ATOM   2852  CG  ASN A 186      12.978   6.916  27.108  1.00  0.70           C  
ATOM   2853  OD1 ASN A 186      13.053   5.682  27.136  1.00  0.70           O  
ATOM   2854  ND2 ASN A 186      13.375   7.648  28.115  1.00  0.70           N  
ATOM   2855  H   ASN A 186      11.682   8.449  23.524  1.00  0.70           H  
ATOM   2856  HA  ASN A 186      13.510   6.440  24.570  1.00  0.70           H  
ATOM   2857 1HB  ASN A 186      12.993   8.555  25.774  1.00  0.70           H  
ATOM   2858 2HB  ASN A 186      11.402   7.923  26.110  1.00  0.70           H  
ATOM   2859 1HD2 ASN A 186      13.749   7.207  28.931  1.00  0.70           H  
ATOM   2860 2HD2 ASN A 186      13.300   8.643  28.079  1.00  0.70           H  
ATOM   2861  N   SER A 187      12.090   4.466  24.277  1.00  0.72           N  
ATOM   2862  CA  SER A 187      11.329   3.228  24.346  1.00  0.72           C  
ATOM   2863  C   SER A 187      11.067   2.675  25.753  1.00  0.72           C  
ATOM   2864  O   SER A 187      10.289   1.735  25.906  1.00  0.72           O  
ATOM   2865  CB  SER A 187      11.956   2.174  23.470  1.00  0.72           C  
ATOM   2866  OG  SER A 187      13.252   1.857  23.872  1.00  0.72           O  
ATOM   2867  H   SER A 187      12.944   4.506  23.697  1.00  0.72           H  
ATOM   2868  HA  SER A 187      10.365   3.461  23.926  1.00  0.72           H  
ATOM   2869 1HB  SER A 187      11.345   1.278  23.499  1.00  0.72           H  
ATOM   2870 2HB  SER A 187      11.953   2.535  22.462  1.00  0.72           H  
ATOM   2871  HG  SER A 187      13.823   2.541  23.450  1.00  0.72           H  
ATOM   2872  N   GLU A 188      11.727   3.219  26.777  1.00  0.75           N  
ATOM   2873  CA  GLU A 188      11.490   2.780  28.151  1.00  0.75           C  
ATOM   2874  C   GLU A 188      10.208   3.396  28.718  1.00  0.75           C  
ATOM   2875  O   GLU A 188       9.613   2.844  29.648  1.00  0.75           O  
ATOM   2876  CB  GLU A 188      12.649   3.135  29.090  1.00  0.75           C  
ATOM   2877  CG  GLU A 188      12.490   2.562  30.512  1.00  0.75           C  
ATOM   2878  CD  GLU A 188      13.670   2.816  31.435  1.00  0.75           C  
ATOM   2879  OE1 GLU A 188      14.623   3.438  31.017  1.00  0.75           O  
ATOM   2880  OE2 GLU A 188      13.619   2.380  32.558  1.00  0.75           O  
ATOM   2881  H   GLU A 188      12.354   4.003  26.613  1.00  0.75           H  
ATOM   2882  HA  GLU A 188      11.371   1.697  28.148  1.00  0.75           H  
ATOM   2883 1HB  GLU A 188      13.587   2.782  28.670  1.00  0.75           H  
ATOM   2884 2HB  GLU A 188      12.717   4.214  29.187  1.00  0.75           H  
ATOM   2885 1HG  GLU A 188      11.600   3.005  30.959  1.00  0.75           H  
ATOM   2886 2HG  GLU A 188      12.325   1.490  30.437  1.00  0.75           H  
ATOM   2887  N   THR A 189       9.832   4.584  28.221  1.00  0.78           N  
ATOM   2888  CA  THR A 189       8.689   5.305  28.776  1.00  0.78           C  
ATOM   2889  C   THR A 189       7.483   5.366  27.819  1.00  0.78           C  
ATOM   2890  O   THR A 189       6.353   5.603  28.255  1.00  0.78           O  
ATOM   2891  CB  THR A 189       9.125   6.719  29.238  1.00  0.78           C  
ATOM   2892  OG1 THR A 189       9.625   7.477  28.149  1.00  0.78           O  
ATOM   2893  CG2 THR A 189      10.246   6.594  30.269  1.00  0.78           C  
ATOM   2894  H   THR A 189      10.326   4.978  27.424  1.00  0.78           H  
ATOM   2895  HA  THR A 189       8.360   4.774  29.667  1.00  0.78           H  
ATOM   2896  HB  THR A 189       8.276   7.241  29.678  1.00  0.78           H  
ATOM   2897  HG1 THR A 189       8.886   7.895  27.666  1.00  0.78           H  
ATOM   2898 1HG2 THR A 189      10.552   7.587  30.594  1.00  0.78           H  
ATOM   2899 2HG2 THR A 189       9.891   6.022  31.126  1.00  0.78           H  
ATOM   2900 3HG2 THR A 189      11.098   6.084  29.821  1.00  0.78           H  
ATOM   2901  N   ILE A 190       7.704   5.090  26.536  1.00  0.82           N  
ATOM   2902  CA  ILE A 190       6.625   5.110  25.548  1.00  0.82           C  
ATOM   2903  C   ILE A 190       6.161   3.673  25.294  1.00  0.82           C  
ATOM   2904  O   ILE A 190       6.977   2.792  25.042  1.00  0.82           O  
ATOM   2905  CB  ILE A 190       7.105   5.723  24.233  1.00  0.82           C  
ATOM   2906  CG1 ILE A 190       7.584   7.128  24.466  1.00  0.82           C  
ATOM   2907  CG2 ILE A 190       5.966   5.718  23.174  1.00  0.82           C  
ATOM   2908  CD1 ILE A 190       8.365   7.693  23.331  1.00  0.82           C  
ATOM   2909  H   ILE A 190       8.661   4.930  26.225  1.00  0.82           H  
ATOM   2910  HA  ILE A 190       5.790   5.691  25.936  1.00  0.82           H  
ATOM   2911  HB  ILE A 190       7.934   5.169  23.912  1.00  0.82           H  
ATOM   2912 1HG1 ILE A 190       6.735   7.763  24.645  1.00  0.82           H  
ATOM   2913 2HG1 ILE A 190       8.226   7.140  25.350  1.00  0.82           H  
ATOM   2914 1HG2 ILE A 190       6.327   6.147  22.242  1.00  0.82           H  
ATOM   2915 2HG2 ILE A 190       5.631   4.700  22.992  1.00  0.82           H  
ATOM   2916 3HG2 ILE A 190       5.127   6.306  23.541  1.00  0.82           H  
ATOM   2917 1HD1 ILE A 190       8.677   8.681  23.595  1.00  0.82           H  
ATOM   2918 2HD1 ILE A 190       9.241   7.074  23.166  1.00  0.82           H  
ATOM   2919 3HD1 ILE A 190       7.759   7.720  22.432  1.00  0.82           H  
ATOM   2920  N   HIS A 191       4.863   3.419  25.414  1.00  0.85           N  
ATOM   2921  CA  HIS A 191       4.339   2.064  25.241  1.00  0.85           C  
ATOM   2922  C   HIS A 191       4.666   1.530  23.827  1.00  0.85           C  
ATOM   2923  O   HIS A 191       4.506   2.282  22.862  1.00  0.85           O  
ATOM   2924  CB  HIS A 191       2.816   2.076  25.458  1.00  0.85           C  
ATOM   2925  CG  HIS A 191       2.160   0.721  25.512  1.00  0.85           C  
ATOM   2926  ND1 HIS A 191       1.915  -0.040  24.385  1.00  0.85           N  
ATOM   2927  CD2 HIS A 191       1.703  -0.003  26.563  1.00  0.85           C  
ATOM   2928  CE1 HIS A 191       1.333  -1.178  24.747  1.00  0.85           C  
ATOM   2929  NE2 HIS A 191       1.195  -1.176  26.062  1.00  0.85           N  
ATOM   2930  H   HIS A 191       4.235   4.176  25.641  1.00  0.85           H  
ATOM   2931  HA  HIS A 191       4.771   1.436  26.007  1.00  0.85           H  
ATOM   2932 1HB  HIS A 191       2.588   2.598  26.390  1.00  0.85           H  
ATOM   2933 2HB  HIS A 191       2.347   2.636  24.651  1.00  0.85           H  
ATOM   2934  HD2 HIS A 191       1.732   0.290  27.612  1.00  0.85           H  
ATOM   2935  HE1 HIS A 191       1.021  -1.980  24.075  1.00  0.85           H  
ATOM   2936  HE2 HIS A 191       0.781  -1.917  26.612  1.00  0.85           H  
ATOM   2937  N   PRO A 192       5.078   0.245  23.664  1.00  0.88           N  
ATOM   2938  CA  PRO A 192       5.368  -0.430  22.400  1.00  0.88           C  
ATOM   2939  C   PRO A 192       4.341  -0.273  21.293  1.00  0.88           C  
ATOM   2940  O   PRO A 192       4.722  -0.161  20.127  1.00  0.88           O  
ATOM   2941  CB  PRO A 192       5.470  -1.889  22.843  1.00  0.88           C  
ATOM   2942  CG  PRO A 192       6.007  -1.812  24.247  1.00  0.88           C  
ATOM   2943  CD  PRO A 192       5.358  -0.605  24.855  1.00  0.88           C  
ATOM   2944  HA  PRO A 192       6.333  -0.108  22.032  1.00  0.88           H  
ATOM   2945 1HB  PRO A 192       4.473  -2.363  22.787  1.00  0.88           H  
ATOM   2946 2HB  PRO A 192       6.128  -2.442  22.160  1.00  0.88           H  
ATOM   2947 1HG  PRO A 192       5.769  -2.738  24.790  1.00  0.88           H  
ATOM   2948 2HG  PRO A 192       7.105  -1.726  24.226  1.00  0.88           H  
ATOM   2949 1HD  PRO A 192       4.448  -0.890  25.386  1.00  0.88           H  
ATOM   2950 2HD  PRO A 192       6.112  -0.131  25.505  1.00  0.88           H  
ATOM   2951  N   ASP A 193       3.051  -0.193  21.612  1.00  0.91           N  
ATOM   2952  CA  ASP A 193       2.096  -0.036  20.522  1.00  0.91           C  
ATOM   2953  C   ASP A 193       2.265   1.330  19.870  1.00  0.91           C  
ATOM   2954  O   ASP A 193       2.071   1.491  18.660  1.00  0.91           O  
ATOM   2955  CB  ASP A 193       0.656  -0.217  21.000  1.00  0.91           C  
ATOM   2956  CG  ASP A 193       0.306  -1.676  21.335  1.00  0.91           C  
ATOM   2957  OD1 ASP A 193       1.070  -2.551  20.995  1.00  0.91           O  
ATOM   2958  OD2 ASP A 193      -0.717  -1.896  21.937  1.00  0.91           O  
ATOM   2959  H   ASP A 193       2.721  -0.239  22.577  1.00  0.91           H  
ATOM   2960  HA  ASP A 193       2.301  -0.798  19.770  1.00  0.91           H  
ATOM   2961 1HB  ASP A 193       0.493   0.396  21.889  1.00  0.91           H  
ATOM   2962 2HB  ASP A 193      -0.028   0.139  20.231  1.00  0.91           H  
ATOM   2963  N   LYS A 194       2.633   2.319  20.681  1.00  0.92           N  
ATOM   2964  CA  LYS A 194       2.762   3.680  20.215  1.00  0.92           C  
ATOM   2965  C   LYS A 194       4.149   3.885  19.637  1.00  0.92           C  
ATOM   2966  O   LYS A 194       4.325   4.670  18.706  1.00  0.92           O  
ATOM   2967  CB  LYS A 194       2.397   4.644  21.338  1.00  0.92           C  
ATOM   2968  CG  LYS A 194       0.887   4.536  21.694  1.00  0.92           C  
ATOM   2969  CD  LYS A 194       0.417   5.623  22.625  1.00  0.92           C  
ATOM   2970  CE  LYS A 194       0.815   5.367  24.092  1.00  0.92           C  
ATOM   2971  NZ  LYS A 194       0.350   6.483  24.969  1.00  0.92           N  
ATOM   2972  H   LYS A 194       2.865   2.119  21.649  1.00  0.92           H  
ATOM   2973  HA  LYS A 194       2.045   3.838  19.410  1.00  0.92           H  
ATOM   2974 1HB  LYS A 194       2.986   4.413  22.229  1.00  0.92           H  
ATOM   2975 2HB  LYS A 194       2.620   5.671  21.044  1.00  0.92           H  
ATOM   2976 1HG  LYS A 194       0.301   4.589  20.775  1.00  0.92           H  
ATOM   2977 2HG  LYS A 194       0.702   3.569  22.163  1.00  0.92           H  
ATOM   2978 1HD  LYS A 194       0.840   6.565  22.293  1.00  0.92           H  
ATOM   2979 2HD  LYS A 194      -0.667   5.705  22.573  1.00  0.92           H  
ATOM   2980 1HE  LYS A 194       0.370   4.435  24.433  1.00  0.92           H  
ATOM   2981 2HE  LYS A 194       1.900   5.293  24.163  1.00  0.92           H  
ATOM   2982 1HZ  LYS A 194       0.617   6.362  25.925  1.00  0.92           H  
ATOM   2983 2HZ  LYS A 194       0.818   7.304  24.590  1.00  0.92           H  
ATOM   2984 3HZ  LYS A 194      -0.646   6.611  24.929  1.00  0.92           H  
ATOM   2985  N   LEU A 195       5.137   3.133  20.133  1.00  0.92           N  
ATOM   2986  CA  LEU A 195       6.464   3.214  19.527  1.00  0.92           C  
ATOM   2987  C   LEU A 195       6.386   2.708  18.099  1.00  0.92           C  
ATOM   2988  O   LEU A 195       6.949   3.309  17.182  1.00  0.92           O  
ATOM   2989  CB  LEU A 195       7.477   2.347  20.266  1.00  0.92           C  
ATOM   2990  CG  LEU A 195       7.889   2.792  21.600  1.00  0.92           C  
ATOM   2991  CD1 LEU A 195       8.697   1.715  22.251  1.00  0.92           C  
ATOM   2992  CD2 LEU A 195       8.713   4.051  21.426  1.00  0.92           C  
ATOM   2993  H   LEU A 195       4.958   2.533  20.937  1.00  0.92           H  
ATOM   2994  HA  LEU A 195       6.794   4.252  19.525  1.00  0.92           H  
ATOM   2995 1HB  LEU A 195       7.059   1.352  20.363  1.00  0.92           H  
ATOM   2996 2HB  LEU A 195       8.372   2.274  19.652  1.00  0.92           H  
ATOM   2997  HG  LEU A 195       7.017   2.974  22.223  1.00  0.92           H  
ATOM   2998 1HD1 LEU A 195       8.972   2.031  23.230  1.00  0.92           H  
ATOM   2999 2HD1 LEU A 195       8.142   0.830  22.351  1.00  0.92           H  
ATOM   3000 3HD1 LEU A 195       9.580   1.510  21.656  1.00  0.92           H  
ATOM   3001 1HD2 LEU A 195       9.066   4.404  22.357  1.00  0.92           H  
ATOM   3002 2HD2 LEU A 195       9.562   3.837  20.804  1.00  0.92           H  
ATOM   3003 3HD2 LEU A 195       8.105   4.819  20.953  1.00  0.92           H  
ATOM   3004  N   ASN A 196       5.633   1.624  17.894  1.00  0.91           N  
ATOM   3005  CA  ASN A 196       5.490   1.066  16.563  1.00  0.91           C  
ATOM   3006  C   ASN A 196       4.705   2.004  15.665  1.00  0.91           C  
ATOM   3007  O   ASN A 196       5.113   2.273  14.532  1.00  0.91           O  
ATOM   3008  CB  ASN A 196       4.820  -0.286  16.639  1.00  0.91           C  
ATOM   3009  CG  ASN A 196       5.732  -1.351  17.181  1.00  0.91           C  
ATOM   3010  OD1 ASN A 196       6.964  -1.219  17.154  1.00  0.91           O  
ATOM   3011  ND2 ASN A 196       5.152  -2.410  17.679  1.00  0.91           N  
ATOM   3012  H   ASN A 196       5.191   1.150  18.683  1.00  0.91           H  
ATOM   3013  HA  ASN A 196       6.483   0.945  16.128  1.00  0.91           H  
ATOM   3014 1HB  ASN A 196       3.943  -0.214  17.291  1.00  0.91           H  
ATOM   3015 2HB  ASN A 196       4.472  -0.579  15.650  1.00  0.91           H  
ATOM   3016 1HD2 ASN A 196       5.706  -3.150  18.058  1.00  0.91           H  
ATOM   3017 2HD2 ASN A 196       4.154  -2.473  17.691  1.00  0.91           H  
ATOM   3018  N   GLN A 197       3.615   2.587  16.181  1.00  0.90           N  
ATOM   3019  CA  GLN A 197       2.844   3.490  15.344  1.00  0.90           C  
ATOM   3020  C   GLN A 197       3.701   4.697  14.981  1.00  0.90           C  
ATOM   3021  O   GLN A 197       3.728   5.118  13.825  1.00  0.90           O  
ATOM   3022  CB  GLN A 197       1.568   3.928  16.063  1.00  0.90           C  
ATOM   3023  CG  GLN A 197       0.601   4.761  15.216  1.00  0.90           C  
ATOM   3024  CD  GLN A 197       0.016   4.006  14.029  1.00  0.90           C  
ATOM   3025  OE1 GLN A 197      -0.153   2.781  14.062  1.00  0.90           O  
ATOM   3026  NE2 GLN A 197      -0.316   4.743  12.971  1.00  0.90           N  
ATOM   3027  H   GLN A 197       3.285   2.354  17.120  1.00  0.90           H  
ATOM   3028  HA  GLN A 197       2.574   2.974  14.424  1.00  0.90           H  
ATOM   3029 1HB  GLN A 197       1.039   3.048  16.431  1.00  0.90           H  
ATOM   3030 2HB  GLN A 197       1.841   4.526  16.935  1.00  0.90           H  
ATOM   3031 1HG  GLN A 197      -0.223   5.112  15.843  1.00  0.90           H  
ATOM   3032 2HG  GLN A 197       1.147   5.615  14.811  1.00  0.90           H  
ATOM   3033 1HE2 GLN A 197      -0.714   4.315  12.164  1.00  0.90           H  
ATOM   3034 2HE2 GLN A 197      -0.175   5.764  12.993  1.00  0.90           H  
ATOM   3035  N   LEU A 198       4.478   5.196  15.945  1.00  0.88           N  
ATOM   3036  CA  LEU A 198       5.372   6.313  15.702  1.00  0.88           C  
ATOM   3037  C   LEU A 198       6.402   5.997  14.633  1.00  0.88           C  
ATOM   3038  O   LEU A 198       6.598   6.783  13.705  1.00  0.88           O  
ATOM   3039  CB  LEU A 198       6.109   6.740  16.982  1.00  0.88           C  
ATOM   3040  CG  LEU A 198       7.152   7.785  16.725  1.00  0.88           C  
ATOM   3041  CD1 LEU A 198       6.492   8.955  16.154  1.00  0.88           C  
ATOM   3042  CD2 LEU A 198       7.883   8.157  18.016  1.00  0.88           C  
ATOM   3043  H   LEU A 198       4.432   4.815  16.886  1.00  0.88           H  
ATOM   3044  HA  LEU A 198       4.771   7.154  15.360  1.00  0.88           H  
ATOM   3045 1HB  LEU A 198       5.385   7.128  17.696  1.00  0.88           H  
ATOM   3046 2HB  LEU A 198       6.597   5.870  17.415  1.00  0.88           H  
ATOM   3047  HG  LEU A 198       7.858   7.395  16.000  1.00  0.88           H  
ATOM   3048 1HD1 LEU A 198       7.228   9.689  15.919  1.00  0.88           H  
ATOM   3049 2HD1 LEU A 198       5.958   8.680  15.243  1.00  0.88           H  
ATOM   3050 3HD1 LEU A 198       5.820   9.325  16.877  1.00  0.88           H  
ATOM   3051 1HD2 LEU A 198       8.636   8.912  17.799  1.00  0.88           H  
ATOM   3052 2HD2 LEU A 198       7.173   8.549  18.738  1.00  0.88           H  
ATOM   3053 3HD2 LEU A 198       8.359   7.271  18.422  1.00  0.88           H  
ATOM   3054  N   CYS A 199       7.067   4.852  14.745  1.00  0.86           N  
ATOM   3055  CA  CYS A 199       8.102   4.512  13.786  1.00  0.86           C  
ATOM   3056  C   CYS A 199       7.523   4.451  12.368  1.00  0.86           C  
ATOM   3057  O   CYS A 199       8.148   4.916  11.397  1.00  0.86           O  
ATOM   3058  CB  CYS A 199       8.716   3.160  14.159  1.00  0.86           C  
ATOM   3059  SG  CYS A 199       9.687   3.191  15.705  1.00  0.86           S  
ATOM   3060  H   CYS A 199       6.875   4.224  15.527  1.00  0.86           H  
ATOM   3061  HA  CYS A 199       8.860   5.286  13.824  1.00  0.86           H  
ATOM   3062 1HB  CYS A 199       7.917   2.422  14.277  1.00  0.86           H  
ATOM   3063 2HB  CYS A 199       9.363   2.824  13.357  1.00  0.86           H  
ATOM   3064  HG  CYS A 199       8.600   3.338  16.510  1.00  0.86           H  
ATOM   3065  N   ILE A 200       6.307   3.911  12.247  1.00  0.85           N  
ATOM   3066  CA  ILE A 200       5.643   3.831  10.959  1.00  0.85           C  
ATOM   3067  C   ILE A 200       5.298   5.210  10.423  1.00  0.85           C  
ATOM   3068  O   ILE A 200       5.573   5.513   9.258  1.00  0.85           O  
ATOM   3069  CB  ILE A 200       4.364   2.987  11.043  1.00  0.85           C  
ATOM   3070  CG1 ILE A 200       4.722   1.534  11.333  1.00  0.85           C  
ATOM   3071  CG2 ILE A 200       3.568   3.114   9.750  1.00  0.85           C  
ATOM   3072  CD1 ILE A 200       3.536   0.705  11.729  1.00  0.85           C  
ATOM   3073  H   ILE A 200       5.835   3.532  13.075  1.00  0.85           H  
ATOM   3074  HA  ILE A 200       6.324   3.348  10.254  1.00  0.85           H  
ATOM   3075  HB  ILE A 200       3.757   3.341  11.881  1.00  0.85           H  
ATOM   3076 1HG1 ILE A 200       5.172   1.098  10.441  1.00  0.85           H  
ATOM   3077 2HG1 ILE A 200       5.454   1.502  12.138  1.00  0.85           H  
ATOM   3078 1HG2 ILE A 200       2.660   2.522   9.818  1.00  0.85           H  
ATOM   3079 2HG2 ILE A 200       3.306   4.158   9.578  1.00  0.85           H  
ATOM   3080 3HG2 ILE A 200       4.181   2.759   8.936  1.00  0.85           H  
ATOM   3081 1HD1 ILE A 200       3.857  -0.318  11.923  1.00  0.85           H  
ATOM   3082 2HD1 ILE A 200       3.093   1.126  12.636  1.00  0.85           H  
ATOM   3083 3HD1 ILE A 200       2.803   0.712  10.928  1.00  0.85           H  
ATOM   3084  N   GLU A 201       4.697   6.052  11.265  1.00  0.84           N  
ATOM   3085  CA  GLU A 201       4.313   7.386  10.830  1.00  0.84           C  
ATOM   3086  C   GLU A 201       5.505   8.272  10.495  1.00  0.84           C  
ATOM   3087  O   GLU A 201       5.414   9.112   9.613  1.00  0.84           O  
ATOM   3088  CB  GLU A 201       3.427   8.060  11.855  1.00  0.84           C  
ATOM   3089  CG  GLU A 201       2.068   7.450  11.981  1.00  0.84           C  
ATOM   3090  CD  GLU A 201       1.185   8.206  12.899  1.00  0.84           C  
ATOM   3091  OE1 GLU A 201       1.549   9.294  13.326  1.00  0.84           O  
ATOM   3092  OE2 GLU A 201       0.124   7.710  13.183  1.00  0.84           O  
ATOM   3093  H   GLU A 201       4.491   5.754  12.218  1.00  0.84           H  
ATOM   3094  HA  GLU A 201       3.723   7.277   9.921  1.00  0.84           H  
ATOM   3095 1HB  GLU A 201       3.910   8.028  12.837  1.00  0.84           H  
ATOM   3096 2HB  GLU A 201       3.286   9.102  11.583  1.00  0.84           H  
ATOM   3097 1HG  GLU A 201       1.604   7.417  10.995  1.00  0.84           H  
ATOM   3098 2HG  GLU A 201       2.169   6.427  12.334  1.00  0.84           H  
ATOM   3099  N   LEU A 202       6.621   8.116  11.195  1.00  0.84           N  
ATOM   3100  CA  LEU A 202       7.813   8.888  10.867  1.00  0.84           C  
ATOM   3101  C   LEU A 202       8.361   8.467   9.493  1.00  0.84           C  
ATOM   3102  O   LEU A 202       8.828   9.303   8.720  1.00  0.84           O  
ATOM   3103  CB  LEU A 202       8.879   8.700  11.944  1.00  0.84           C  
ATOM   3104  CG  LEU A 202       8.647   9.318  13.298  1.00  0.84           C  
ATOM   3105  CD1 LEU A 202       9.701   8.772  14.243  1.00  0.84           C  
ATOM   3106  CD2 LEU A 202       8.762  10.844  13.231  1.00  0.84           C  
ATOM   3107  H   LEU A 202       6.648   7.449  11.967  1.00  0.84           H  
ATOM   3108  HA  LEU A 202       7.549   9.936  10.833  1.00  0.84           H  
ATOM   3109 1HB  LEU A 202       8.936   7.641  12.126  1.00  0.84           H  
ATOM   3110 2HB  LEU A 202       9.830   9.045  11.574  1.00  0.84           H  
ATOM   3111  HG  LEU A 202       7.669   9.048  13.644  1.00  0.84           H  
ATOM   3112 1HD1 LEU A 202       9.567   9.190  15.237  1.00  0.84           H  
ATOM   3113 2HD1 LEU A 202       9.616   7.685  14.290  1.00  0.84           H  
ATOM   3114 3HD1 LEU A 202      10.674   9.038  13.862  1.00  0.84           H  
ATOM   3115 1HD2 LEU A 202       8.591  11.263  14.222  1.00  0.84           H  
ATOM   3116 2HD2 LEU A 202       9.750  11.119  12.895  1.00  0.84           H  
ATOM   3117 3HD2 LEU A 202       8.030  11.235  12.544  1.00  0.84           H  
ATOM   3118  N   SER A 203       8.259   7.165   9.179  1.00  0.85           N  
ATOM   3119  CA  SER A 203       8.774   6.601   7.930  1.00  0.85           C  
ATOM   3120  C   SER A 203       7.828   6.736   6.718  1.00  0.85           C  
ATOM   3121  O   SER A 203       8.275   6.807   5.564  1.00  0.85           O  
ATOM   3122  CB  SER A 203       9.017   5.115   8.138  1.00  0.85           C  
ATOM   3123  OG  SER A 203       9.933   4.884   9.158  1.00  0.85           O  
ATOM   3124  H   SER A 203       7.876   6.514   9.864  1.00  0.85           H  
ATOM   3125  HA  SER A 203       9.703   7.104   7.693  1.00  0.85           H  
ATOM   3126 1HB  SER A 203       8.075   4.618   8.374  1.00  0.85           H  
ATOM   3127 2HB  SER A 203       9.391   4.678   7.207  1.00  0.85           H  
ATOM   3128  HG  SER A 203       9.418   4.970   9.996  1.00  0.85           H  
ATOM   3129  N   SER A 204       6.516   6.748   6.976  1.00  0.86           N  
ATOM   3130  CA  SER A 204       5.531   6.714   5.899  1.00  0.86           C  
ATOM   3131  C   SER A 204       5.438   7.949   4.969  1.00  0.86           C  
ATOM   3132  O   SER A 204       5.280   7.759   3.767  1.00  0.86           O  
ATOM   3133  CB  SER A 204       4.173   6.337   6.461  1.00  0.86           C  
ATOM   3134  OG  SER A 204       4.216   5.036   6.962  1.00  0.86           O  
ATOM   3135  H   SER A 204       6.199   6.684   7.939  1.00  0.86           H  
ATOM   3136  HA  SER A 204       5.814   5.876   5.265  1.00  0.86           H  
ATOM   3137 1HB  SER A 204       3.871   6.997   7.254  1.00  0.86           H  
ATOM   3138 2HB  SER A 204       3.427   6.402   5.672  1.00  0.86           H  
ATOM   3139  HG  SER A 204       4.747   5.101   7.785  1.00  0.86           H  
ATOM   3140  N   PRO A 205       5.434   9.215   5.433  1.00  0.87           N  
ATOM   3141  CA  PRO A 205       5.418  10.375   4.566  1.00  0.87           C  
ATOM   3142  C   PRO A 205       6.648  10.299   3.704  1.00  0.87           C  
ATOM   3143  O   PRO A 205       7.719   9.927   4.195  1.00  0.87           O  
ATOM   3144  CB  PRO A 205       5.470  11.546   5.543  1.00  0.87           C  
ATOM   3145  CG  PRO A 205       4.912  10.973   6.800  1.00  0.87           C  
ATOM   3146  CD  PRO A 205       5.405   9.540   6.825  1.00  0.87           C  
ATOM   3147  HA  PRO A 205       4.501  10.383   3.957  1.00  0.87           H  
ATOM   3148 1HB  PRO A 205       6.505  11.907   5.657  1.00  0.87           H  
ATOM   3149 2HB  PRO A 205       4.871  12.383   5.156  1.00  0.87           H  
ATOM   3150 1HG  PRO A 205       5.228  11.535   7.651  1.00  0.87           H  
ATOM   3151 2HG  PRO A 205       3.834  11.038   6.783  1.00  0.87           H  
ATOM   3152 1HD  PRO A 205       6.412   9.490   7.267  1.00  0.87           H  
ATOM   3153 2HD  PRO A 205       4.686   8.958   7.354  1.00  0.87           H  
ATOM   3154  N   ARG A 206       6.535  10.722   2.466  1.00  0.87           N  
ATOM   3155  CA  ARG A 206       7.675  10.674   1.574  1.00  0.87           C  
ATOM   3156  C   ARG A 206       7.993  12.036   1.007  1.00  0.87           C  
ATOM   3157  O   ARG A 206       7.163  12.951   1.038  1.00  0.87           O  
ATOM   3158  CB  ARG A 206       7.404   9.714   0.432  1.00  0.87           C  
ATOM   3159  CG  ARG A 206       6.299  10.145  -0.433  1.00  0.87           C  
ATOM   3160  CD  ARG A 206       6.031   9.239  -1.548  1.00  0.87           C  
ATOM   3161  NE  ARG A 206       4.899   9.731  -2.284  1.00  0.87           N  
ATOM   3162  CZ  ARG A 206       4.941  10.593  -3.308  1.00  0.87           C  
ATOM   3163  NH1 ARG A 206       6.079  11.011  -3.794  1.00  0.87           N  
ATOM   3164  NH2 ARG A 206       3.798  11.012  -3.805  1.00  0.87           N  
ATOM   3165  H   ARG A 206       5.634  11.022   2.116  1.00  0.87           H  
ATOM   3166  HA  ARG A 206       8.541  10.325   2.128  1.00  0.87           H  
ATOM   3167 1HB  ARG A 206       8.275   9.637  -0.201  1.00  0.87           H  
ATOM   3168 2HB  ARG A 206       7.182   8.721   0.824  1.00  0.87           H  
ATOM   3169 1HG  ARG A 206       5.397  10.188   0.171  1.00  0.87           H  
ATOM   3170 2HG  ARG A 206       6.519  11.136  -0.839  1.00  0.87           H  
ATOM   3171 1HD  ARG A 206       6.892   9.193  -2.215  1.00  0.87           H  
ATOM   3172 2HD  ARG A 206       5.791   8.245  -1.170  1.00  0.87           H  
ATOM   3173  HE  ARG A 206       3.969   9.487  -1.944  1.00  0.87           H  
ATOM   3174 1HH1 ARG A 206       6.949  10.684  -3.403  1.00  0.87           H  
ATOM   3175 2HH1 ARG A 206       6.091  11.696  -4.569  1.00  0.87           H  
ATOM   3176 1HH2 ARG A 206       2.936  10.671  -3.363  1.00  0.87           H  
ATOM   3177 2HH2 ARG A 206       3.776  11.666  -4.577  1.00  0.87           H  
ATOM   3178  N   LYS A 207       9.212  12.173   0.509  1.00  0.86           N  
ATOM   3179  CA  LYS A 207       9.617  13.405  -0.140  1.00  0.86           C  
ATOM   3180  C   LYS A 207       9.381  13.370  -1.634  1.00  0.86           C  
ATOM   3181  O   LYS A 207       9.525  12.331  -2.281  1.00  0.86           O  
ATOM   3182  CB  LYS A 207      11.076  13.733   0.138  1.00  0.86           C  
ATOM   3183  CG  LYS A 207      11.351  14.063   1.550  1.00  0.86           C  
ATOM   3184  CD  LYS A 207      12.756  14.574   1.773  1.00  0.86           C  
ATOM   3185  CE  LYS A 207      13.773  13.442   1.802  1.00  0.86           C  
ATOM   3186  NZ  LYS A 207      15.128  13.948   2.105  1.00  0.86           N  
ATOM   3187  H   LYS A 207       9.847  11.374   0.551  1.00  0.86           H  
ATOM   3188  HA  LYS A 207       9.015  14.214   0.267  1.00  0.86           H  
ATOM   3189 1HB  LYS A 207      11.698  12.879  -0.135  1.00  0.86           H  
ATOM   3190 2HB  LYS A 207      11.376  14.566  -0.472  1.00  0.86           H  
ATOM   3191 1HG  LYS A 207      10.629  14.803   1.903  1.00  0.86           H  
ATOM   3192 2HG  LYS A 207      11.233  13.152   2.109  1.00  0.86           H  
ATOM   3193 1HD  LYS A 207      13.023  15.270   0.977  1.00  0.86           H  
ATOM   3194 2HD  LYS A 207      12.807  15.107   2.728  1.00  0.86           H  
ATOM   3195 1HE  LYS A 207      13.494  12.735   2.573  1.00  0.86           H  
ATOM   3196 2HE  LYS A 207      13.789  12.929   0.841  1.00  0.86           H  
ATOM   3197 1HZ  LYS A 207      15.778  13.182   2.146  1.00  0.86           H  
ATOM   3198 2HZ  LYS A 207      15.424  14.606   1.404  1.00  0.86           H  
ATOM   3199 3HZ  LYS A 207      15.104  14.434   3.023  1.00  0.86           H  
ATOM   3200  N   ASP A 208       9.082  14.542  -2.173  1.00  0.84           N  
ATOM   3201  CA  ASP A 208       8.896  14.745  -3.602  1.00  0.84           C  
ATOM   3202  C   ASP A 208       9.199  16.193  -3.932  1.00  0.84           C  
ATOM   3203  O   ASP A 208       9.539  16.965  -3.034  1.00  0.84           O  
ATOM   3204  CB  ASP A 208       7.463  14.360  -3.992  1.00  0.84           C  
ATOM   3205  CG  ASP A 208       7.281  13.913  -5.483  1.00  0.84           C  
ATOM   3206  OD1 ASP A 208       8.036  14.353  -6.324  1.00  0.84           O  
ATOM   3207  OD2 ASP A 208       6.416  13.092  -5.733  1.00  0.84           O  
ATOM   3208  H   ASP A 208       8.940  15.326  -1.535  1.00  0.84           H  
ATOM   3209  HA  ASP A 208       9.596  14.111  -4.145  1.00  0.84           H  
ATOM   3210 1HB  ASP A 208       7.123  13.560  -3.340  1.00  0.84           H  
ATOM   3211 2HB  ASP A 208       6.822  15.206  -3.809  1.00  0.84           H  
ATOM   3212  N   LEU A 209       9.118  16.552  -5.208  1.00  0.82           N  
ATOM   3213  CA  LEU A 209       9.421  17.923  -5.609  1.00  0.82           C  
ATOM   3214  C   LEU A 209       8.217  18.759  -6.062  1.00  0.82           C  
ATOM   3215  O   LEU A 209       7.247  18.240  -6.622  1.00  0.82           O  
ATOM   3216  CB  LEU A 209      10.476  17.924  -6.711  1.00  0.82           C  
ATOM   3217  CG  LEU A 209      11.796  17.238  -6.351  1.00  0.82           C  
ATOM   3218  CD1 LEU A 209      12.723  17.290  -7.538  1.00  0.82           C  
ATOM   3219  CD2 LEU A 209      12.401  17.921  -5.156  1.00  0.82           C  
ATOM   3220  H   LEU A 209       8.836  15.848  -5.892  1.00  0.82           H  
ATOM   3221  HA  LEU A 209       9.854  18.406  -4.748  1.00  0.82           H  
ATOM   3222 1HB  LEU A 209      10.064  17.433  -7.588  1.00  0.82           H  
ATOM   3223 2HB  LEU A 209      10.693  18.962  -6.965  1.00  0.82           H  
ATOM   3224  HG  LEU A 209      11.611  16.192  -6.113  1.00  0.82           H  
ATOM   3225 1HD1 LEU A 209      13.661  16.795  -7.286  1.00  0.82           H  
ATOM   3226 2HD1 LEU A 209      12.261  16.785  -8.385  1.00  0.82           H  
ATOM   3227 3HD1 LEU A 209      12.920  18.331  -7.794  1.00  0.82           H  
ATOM   3228 1HD2 LEU A 209      13.335  17.439  -4.901  1.00  0.82           H  
ATOM   3229 2HD2 LEU A 209      12.585  18.951  -5.380  1.00  0.82           H  
ATOM   3230 3HD2 LEU A 209      11.720  17.857  -4.321  1.00  0.82           H  
ATOM   3231  N   ASP A 210       8.293  20.073  -5.827  1.00  0.79           N  
ATOM   3232  CA  ASP A 210       7.272  20.996  -6.318  1.00  0.79           C  
ATOM   3233  C   ASP A 210       7.626  21.432  -7.743  1.00  0.79           C  
ATOM   3234  O   ASP A 210       8.622  20.978  -8.315  1.00  0.79           O  
ATOM   3235  CB  ASP A 210       7.098  22.253  -5.424  1.00  0.79           C  
ATOM   3236  CG  ASP A 210       8.278  23.293  -5.459  1.00  0.79           C  
ATOM   3237  OD1 ASP A 210       9.130  23.139  -6.306  1.00  0.79           O  
ATOM   3238  OD2 ASP A 210       8.263  24.264  -4.702  1.00  0.79           O  
ATOM   3239  H   ASP A 210       9.093  20.418  -5.310  1.00  0.79           H  
ATOM   3240  HA  ASP A 210       6.317  20.474  -6.351  1.00  0.79           H  
ATOM   3241 1HB  ASP A 210       6.175  22.764  -5.689  1.00  0.79           H  
ATOM   3242 2HB  ASP A 210       6.986  21.923  -4.387  1.00  0.79           H  
ATOM   3243  N   MET A 211       6.856  22.376  -8.283  1.00  0.77           N  
ATOM   3244  CA  MET A 211       7.025  22.869  -9.650  1.00  0.77           C  
ATOM   3245  C   MET A 211       8.337  23.624  -9.894  1.00  0.77           C  
ATOM   3246  O   MET A 211       8.712  23.860 -11.045  1.00  0.77           O  
ATOM   3247  CB  MET A 211       5.849  23.764 -10.017  1.00  0.77           C  
ATOM   3248  CG  MET A 211       4.523  23.030 -10.138  1.00  0.77           C  
ATOM   3249  SD  MET A 211       4.570  21.710 -11.364  1.00  0.77           S  
ATOM   3250  CE  MET A 211       4.791  22.655 -12.869  1.00  0.77           C  
ATOM   3251  H   MET A 211       6.086  22.736  -7.744  1.00  0.77           H  
ATOM   3252  HA  MET A 211       7.023  22.006 -10.316  1.00  0.77           H  
ATOM   3253 1HB  MET A 211       5.741  24.544  -9.264  1.00  0.77           H  
ATOM   3254 2HB  MET A 211       6.052  24.255 -10.969  1.00  0.77           H  
ATOM   3255 1HG  MET A 211       4.261  22.595  -9.174  1.00  0.77           H  
ATOM   3256 2HG  MET A 211       3.740  23.735 -10.419  1.00  0.77           H  
ATOM   3257 1HE  MET A 211       4.838  21.977 -13.721  1.00  0.77           H  
ATOM   3258 2HE  MET A 211       3.951  23.340 -12.995  1.00  0.77           H  
ATOM   3259 3HE  MET A 211       5.719  23.225 -12.807  1.00  0.77           H  
ATOM   3260  N   ASN A 212       8.998  24.060  -8.822  1.00  0.74           N  
ATOM   3261  CA  ASN A 212      10.243  24.798  -8.907  1.00  0.74           C  
ATOM   3262  C   ASN A 212      11.430  23.904  -8.543  1.00  0.74           C  
ATOM   3263  O   ASN A 212      12.557  24.385  -8.405  1.00  0.74           O  
ATOM   3264  CB  ASN A 212      10.190  26.001  -7.985  1.00  0.74           C  
ATOM   3265  CG  ASN A 212       9.200  27.042  -8.441  1.00  0.74           C  
ATOM   3266  OD1 ASN A 212       9.476  27.810  -9.369  1.00  0.74           O  
ATOM   3267  ND2 ASN A 212       8.051  27.083  -7.811  1.00  0.74           N  
ATOM   3268  H   ASN A 212       8.679  23.810  -7.890  1.00  0.74           H  
ATOM   3269  HA  ASN A 212      10.386  25.134  -9.934  1.00  0.74           H  
ATOM   3270 1HB  ASN A 212       9.911  25.666  -6.979  1.00  0.74           H  
ATOM   3271 2HB  ASN A 212      11.178  26.452  -7.915  1.00  0.74           H  
ATOM   3272 1HD2 ASN A 212       7.359  27.755  -8.077  1.00  0.74           H  
ATOM   3273 2HD2 ASN A 212       7.862  26.438  -7.069  1.00  0.74           H  
ATOM   3274  N   GLY A 213      11.184  22.595  -8.411  1.00  0.73           N  
ATOM   3275  CA  GLY A 213      12.230  21.633  -8.088  1.00  0.73           C  
ATOM   3276  C   GLY A 213      12.591  21.561  -6.599  1.00  0.73           C  
ATOM   3277  O   GLY A 213      13.618  20.975  -6.252  1.00  0.73           O  
ATOM   3278  H   GLY A 213      10.231  22.240  -8.512  1.00  0.73           H  
ATOM   3279 1HA  GLY A 213      11.903  20.649  -8.421  1.00  0.73           H  
ATOM   3280 2HA  GLY A 213      13.122  21.874  -8.662  1.00  0.73           H  
ATOM   3281  N   ARG A 214      11.787  22.181  -5.725  1.00  0.72           N  
ATOM   3282  CA  ARG A 214      12.073  22.198  -4.284  1.00  0.72           C  
ATOM   3283  C   ARG A 214      11.351  21.072  -3.573  1.00  0.72           C  
ATOM   3284  O   ARG A 214      10.383  20.525  -4.083  1.00  0.72           O  
ATOM   3285  CB  ARG A 214      11.683  23.509  -3.660  1.00  0.72           C  
ATOM   3286  CG  ARG A 214      12.402  24.693  -4.214  1.00  0.72           C  
ATOM   3287  CD  ARG A 214      11.969  25.913  -3.547  1.00  0.72           C  
ATOM   3288  NE  ARG A 214      10.554  26.135  -3.750  1.00  0.72           N  
ATOM   3289  CZ  ARG A 214       9.863  27.173  -3.285  1.00  0.72           C  
ATOM   3290  NH1 ARG A 214      10.447  28.145  -2.585  1.00  0.72           N  
ATOM   3291  NH2 ARG A 214       8.575  27.182  -3.545  1.00  0.72           N  
ATOM   3292  H   ARG A 214      10.935  22.647  -6.058  1.00  0.72           H  
ATOM   3293  HA  ARG A 214      13.147  22.065  -4.137  1.00  0.72           H  
ATOM   3294 1HB  ARG A 214      10.619  23.674  -3.794  1.00  0.72           H  
ATOM   3295 2HB  ARG A 214      11.871  23.478  -2.597  1.00  0.72           H  
ATOM   3296 1HG  ARG A 214      13.470  24.568  -4.065  1.00  0.72           H  
ATOM   3297 2HG  ARG A 214      12.187  24.783  -5.282  1.00  0.72           H  
ATOM   3298 1HD  ARG A 214      12.159  25.833  -2.477  1.00  0.72           H  
ATOM   3299 2HD  ARG A 214      12.514  26.764  -3.950  1.00  0.72           H  
ATOM   3300  HE  ARG A 214      10.003  25.418  -4.262  1.00  0.72           H  
ATOM   3301 1HH1 ARG A 214      11.464  28.102  -2.371  1.00  0.72           H  
ATOM   3302 2HH1 ARG A 214       9.899  28.916  -2.240  1.00  0.72           H  
ATOM   3303 1HH2 ARG A 214       8.196  26.367  -4.066  1.00  0.72           H  
ATOM   3304 2HH2 ARG A 214       7.984  27.930  -3.220  1.00  0.72           H  
ATOM   3305  N   PHE A 215      11.779  20.736  -2.371  1.00  0.72           N  
ATOM   3306  CA  PHE A 215      11.163  19.635  -1.651  1.00  0.72           C  
ATOM   3307  C   PHE A 215       9.875  19.908  -0.899  1.00  0.72           C  
ATOM   3308  O   PHE A 215       9.663  20.953  -0.261  1.00  0.72           O  
ATOM   3309  CB  PHE A 215      12.159  19.011  -0.686  1.00  0.72           C  
ATOM   3310  CG  PHE A 215      13.161  18.185  -1.373  1.00  0.72           C  
ATOM   3311  CD1 PHE A 215      14.389  18.692  -1.722  1.00  0.72           C  
ATOM   3312  CD2 PHE A 215      12.861  16.874  -1.683  1.00  0.72           C  
ATOM   3313  CE1 PHE A 215      15.316  17.897  -2.364  1.00  0.72           C  
ATOM   3314  CE2 PHE A 215      13.771  16.068  -2.321  1.00  0.72           C  
ATOM   3315  CZ  PHE A 215      15.010  16.580  -2.663  1.00  0.72           C  
ATOM   3316  H   PHE A 215      12.560  21.226  -1.962  1.00  0.72           H  
ATOM   3317  HA  PHE A 215      10.933  18.872  -2.389  1.00  0.72           H  
ATOM   3318 1HB  PHE A 215      12.680  19.797  -0.132  1.00  0.72           H  
ATOM   3319 2HB  PHE A 215      11.629  18.384   0.033  1.00  0.72           H  
ATOM   3320  HD1 PHE A 215      14.625  19.734  -1.485  1.00  0.72           H  
ATOM   3321  HD2 PHE A 215      11.879  16.492  -1.416  1.00  0.72           H  
ATOM   3322  HE1 PHE A 215      16.288  18.311  -2.632  1.00  0.72           H  
ATOM   3323  HE2 PHE A 215      13.517  15.034  -2.559  1.00  0.72           H  
ATOM   3324  HZ  PHE A 215      15.741  15.953  -3.170  1.00  0.72           H  
ATOM   3325  N   LYS A 216       9.027  18.894  -0.946  1.00  0.74           N  
ATOM   3326  CA  LYS A 216       7.766  18.856  -0.239  1.00  0.74           C  
ATOM   3327  C   LYS A 216       7.574  17.490   0.399  1.00  0.74           C  
ATOM   3328  O   LYS A 216       8.170  16.496  -0.027  1.00  0.74           O  
ATOM   3329  CB  LYS A 216       6.591  19.146  -1.179  1.00  0.74           C  
ATOM   3330  CG  LYS A 216       6.373  18.106  -2.284  1.00  0.74           C  
ATOM   3331  CD  LYS A 216       5.180  18.461  -3.183  1.00  0.74           C  
ATOM   3332  CE  LYS A 216       4.895  17.346  -4.197  1.00  0.74           C  
ATOM   3333  NZ  LYS A 216       3.723  17.651  -5.068  1.00  0.74           N  
ATOM   3334  H   LYS A 216       9.271  18.108  -1.547  1.00  0.74           H  
ATOM   3335  HA  LYS A 216       7.777  19.604   0.548  1.00  0.74           H  
ATOM   3336 1HB  LYS A 216       5.671  19.206  -0.597  1.00  0.74           H  
ATOM   3337 2HB  LYS A 216       6.740  20.117  -1.656  1.00  0.74           H  
ATOM   3338 1HG  LYS A 216       7.259  18.073  -2.907  1.00  0.74           H  
ATOM   3339 2HG  LYS A 216       6.218  17.122  -1.840  1.00  0.74           H  
ATOM   3340 1HD  LYS A 216       4.295  18.629  -2.571  1.00  0.74           H  
ATOM   3341 2HD  LYS A 216       5.408  19.377  -3.730  1.00  0.74           H  
ATOM   3342 1HE  LYS A 216       5.773  17.208  -4.823  1.00  0.74           H  
ATOM   3343 2HE  LYS A 216       4.699  16.421  -3.657  1.00  0.74           H  
ATOM   3344 1HZ  LYS A 216       3.586  16.883  -5.714  1.00  0.74           H  
ATOM   3345 2HZ  LYS A 216       2.896  17.765  -4.498  1.00  0.74           H  
ATOM   3346 3HZ  LYS A 216       3.896  18.498  -5.586  1.00  0.74           H  
ATOM   3347  N   VAL A 217       6.715  17.437   1.403  1.00  0.77           N  
ATOM   3348  CA  VAL A 217       6.352  16.177   2.037  1.00  0.77           C  
ATOM   3349  C   VAL A 217       4.941  15.811   1.604  1.00  0.77           C  
ATOM   3350  O   VAL A 217       4.058  16.674   1.570  1.00  0.77           O  
ATOM   3351  CB  VAL A 217       6.484  16.272   3.569  1.00  0.77           C  
ATOM   3352  CG1 VAL A 217       6.029  14.970   4.238  1.00  0.77           C  
ATOM   3353  CG2 VAL A 217       7.929  16.545   3.902  1.00  0.77           C  
ATOM   3354  H   VAL A 217       6.280  18.291   1.723  1.00  0.77           H  
ATOM   3355  HA  VAL A 217       7.030  15.396   1.693  1.00  0.77           H  
ATOM   3356  HB  VAL A 217       5.857  17.082   3.941  1.00  0.77           H  
ATOM   3357 1HG1 VAL A 217       6.139  15.055   5.321  1.00  0.77           H  
ATOM   3358 2HG1 VAL A 217       4.981  14.783   3.997  1.00  0.77           H  
ATOM   3359 3HG1 VAL A 217       6.637  14.143   3.873  1.00  0.77           H  
ATOM   3360 1HG2 VAL A 217       8.039  16.626   4.972  1.00  0.77           H  
ATOM   3361 2HG2 VAL A 217       8.547  15.729   3.530  1.00  0.77           H  
ATOM   3362 3HG2 VAL A 217       8.236  17.465   3.429  1.00  0.77           H  
ATOM   3363  N   GLU A 218       4.747  14.548   1.228  1.00  0.81           N  
ATOM   3364  CA  GLU A 218       3.453  14.082   0.746  1.00  0.81           C  
ATOM   3365  C   GLU A 218       2.383  14.550   1.725  1.00  0.81           C  
ATOM   3366  O   GLU A 218       2.507  14.354   2.938  1.00  0.81           O  
ATOM   3367  CB  GLU A 218       3.490  12.550   0.600  1.00  0.81           C  
ATOM   3368  CG  GLU A 218       2.270  11.893  -0.064  1.00  0.81           C  
ATOM   3369  CD  GLU A 218       2.431  10.376  -0.275  1.00  0.81           C  
ATOM   3370  OE1 GLU A 218       2.749   9.706   0.669  1.00  0.81           O  
ATOM   3371  OE2 GLU A 218       2.288   9.901  -1.403  1.00  0.81           O  
ATOM   3372  H   GLU A 218       5.537  13.905   1.264  1.00  0.81           H  
ATOM   3373  HA  GLU A 218       3.251  14.530  -0.227  1.00  0.81           H  
ATOM   3374 1HB  GLU A 218       4.359  12.288   0.009  1.00  0.81           H  
ATOM   3375 2HB  GLU A 218       3.616  12.094   1.586  1.00  0.81           H  
ATOM   3376 1HG  GLU A 218       1.403  12.071   0.552  1.00  0.81           H  
ATOM   3377 2HG  GLU A 218       2.103  12.372  -1.027  1.00  0.81           H  
ATOM   3378  N   SER A 219       1.346  15.196   1.193  1.00  0.87           N  
ATOM   3379  CA  SER A 219       0.309  15.770   2.030  1.00  0.87           C  
ATOM   3380  C   SER A 219      -0.595  14.732   2.625  1.00  0.87           C  
ATOM   3381  O   SER A 219      -0.653  13.606   2.146  1.00  0.87           O  
ATOM   3382  CB  SER A 219      -0.549  16.730   1.232  1.00  0.87           C  
ATOM   3383  OG  SER A 219      -1.344  16.047   0.271  1.00  0.87           O  
ATOM   3384  H   SER A 219       1.288  15.308   0.184  1.00  0.87           H  
ATOM   3385  HA  SER A 219       0.793  16.315   2.842  1.00  0.87           H  
ATOM   3386 1HB  SER A 219      -1.195  17.283   1.909  1.00  0.87           H  
ATOM   3387 2HB  SER A 219       0.089  17.452   0.727  1.00  0.87           H  
ATOM   3388  HG  SER A 219      -0.739  15.785  -0.472  1.00  0.87           H  
ATOM   3389  N   LYS A 220      -1.365  15.136   3.627  1.00  0.93           N  
ATOM   3390  CA  LYS A 220      -2.332  14.250   4.256  1.00  0.93           C  
ATOM   3391  C   LYS A 220      -3.383  13.788   3.256  1.00  0.93           C  
ATOM   3392  O   LYS A 220      -3.858  12.652   3.309  1.00  0.93           O  
ATOM   3393  CB  LYS A 220      -2.954  14.972   5.438  1.00  0.93           C  
ATOM   3394  CG  LYS A 220      -1.955  15.143   6.552  1.00  0.93           C  
ATOM   3395  CD  LYS A 220      -2.463  15.885   7.788  1.00  0.93           C  
ATOM   3396  CE  LYS A 220      -1.305  15.964   8.784  1.00  0.93           C  
ATOM   3397  NZ  LYS A 220      -1.587  16.723  10.036  1.00  0.93           N  
ATOM   3398  H   LYS A 220      -1.262  16.079   3.976  1.00  0.93           H  
ATOM   3399  HA  LYS A 220      -1.804  13.368   4.623  1.00  0.93           H  
ATOM   3400 1HB  LYS A 220      -3.313  15.953   5.131  1.00  0.93           H  
ATOM   3401 2HB  LYS A 220      -3.806  14.405   5.813  1.00  0.93           H  
ATOM   3402 1HG  LYS A 220      -1.649  14.164   6.851  1.00  0.93           H  
ATOM   3403 2HG  LYS A 220      -1.081  15.667   6.169  1.00  0.93           H  
ATOM   3404 1HD  LYS A 220      -2.783  16.891   7.519  1.00  0.93           H  
ATOM   3405 2HD  LYS A 220      -3.303  15.355   8.236  1.00  0.93           H  
ATOM   3406 1HE  LYS A 220      -1.011  14.951   9.061  1.00  0.93           H  
ATOM   3407 2HE  LYS A 220      -0.469  16.442   8.277  1.00  0.93           H  
ATOM   3408 1HZ  LYS A 220      -0.690  16.683  10.564  1.00  0.93           H  
ATOM   3409 2HZ  LYS A 220      -1.822  17.678   9.837  1.00  0.93           H  
ATOM   3410 3HZ  LYS A 220      -2.330  16.299  10.571  1.00  0.93           H  
ATOM   3411  N   LYS A 221      -3.740  14.672   2.324  1.00  1.00           N  
ATOM   3412  CA  LYS A 221      -4.699  14.331   1.285  1.00  1.00           C  
ATOM   3413  C   LYS A 221      -4.124  13.207   0.438  1.00  1.00           C  
ATOM   3414  O   LYS A 221      -4.801  12.214   0.173  1.00  1.00           O  
ATOM   3415  CB  LYS A 221      -5.022  15.542   0.411  1.00  1.00           C  
ATOM   3416  CG  LYS A 221      -6.083  15.286  -0.686  1.00  1.00           C  
ATOM   3417  CD  LYS A 221      -6.397  16.570  -1.461  1.00  1.00           C  
ATOM   3418  CE  LYS A 221      -7.580  16.406  -2.448  1.00  1.00           C  
ATOM   3419  NZ  LYS A 221      -7.276  15.498  -3.606  1.00  1.00           N  
ATOM   3420  H   LYS A 221      -3.319  15.589   2.327  1.00  1.00           H  
ATOM   3421  HA  LYS A 221      -5.617  13.971   1.748  1.00  1.00           H  
ATOM   3422 1HB  LYS A 221      -5.374  16.361   1.036  1.00  1.00           H  
ATOM   3423 2HB  LYS A 221      -4.109  15.878  -0.088  1.00  1.00           H  
ATOM   3424 1HG  LYS A 221      -5.704  14.535  -1.386  1.00  1.00           H  
ATOM   3425 2HG  LYS A 221      -7.000  14.901  -0.239  1.00  1.00           H  
ATOM   3426 1HD  LYS A 221      -6.637  17.366  -0.757  1.00  1.00           H  
ATOM   3427 2HD  LYS A 221      -5.513  16.864  -2.026  1.00  1.00           H  
ATOM   3428 1HE  LYS A 221      -8.439  16.006  -1.910  1.00  1.00           H  
ATOM   3429 2HE  LYS A 221      -7.833  17.390  -2.838  1.00  1.00           H  
ATOM   3430 1HZ  LYS A 221      -8.083  15.448  -4.203  1.00  1.00           H  
ATOM   3431 2HZ  LYS A 221      -6.495  15.854  -4.124  1.00  1.00           H  
ATOM   3432 3HZ  LYS A 221      -7.062  14.537  -3.282  1.00  1.00           H  
ATOM   3433  N   ASP A 222      -2.838  13.316   0.094  1.00  1.08           N  
ATOM   3434  CA  ASP A 222      -2.237  12.319  -0.778  1.00  1.08           C  
ATOM   3435  C   ASP A 222      -1.974  11.029  -0.014  1.00  1.08           C  
ATOM   3436  O   ASP A 222      -2.208   9.938  -0.529  1.00  1.08           O  
ATOM   3437  CB  ASP A 222      -0.892  12.832  -1.305  1.00  1.08           C  
ATOM   3438  CG  ASP A 222      -0.948  14.005  -2.278  1.00  1.08           C  
ATOM   3439  OD1 ASP A 222      -1.636  13.934  -3.291  1.00  1.08           O  
ATOM   3440  OD2 ASP A 222      -0.282  14.994  -1.988  1.00  1.08           O  
ATOM   3441  H   ASP A 222      -2.301  14.140   0.375  1.00  1.08           H  
ATOM   3442  HA  ASP A 222      -2.916  12.113  -1.604  1.00  1.08           H  
ATOM   3443 1HB  ASP A 222      -0.316  13.162  -0.449  1.00  1.08           H  
ATOM   3444 2HB  ASP A 222      -0.343  12.008  -1.760  1.00  1.08           H  
ATOM   3445  N   MET A 223      -1.565  11.117   1.241  1.00  1.15           N  
ATOM   3446  CA  MET A 223      -1.329   9.885   1.969  1.00  1.15           C  
ATOM   3447  C   MET A 223      -2.629   9.074   2.103  1.00  1.15           C  
ATOM   3448  O   MET A 223      -2.655   7.862   1.830  1.00  1.15           O  
ATOM   3449  CB  MET A 223      -0.687  10.178   3.330  1.00  1.15           C  
ATOM   3450  CG  MET A 223       0.758  10.670   3.258  1.00  1.15           C  
ATOM   3451  SD  MET A 223       1.466  11.067   4.850  1.00  1.15           S  
ATOM   3452  CE  MET A 223       1.616   9.420   5.588  1.00  1.15           C  
ATOM   3453  H   MET A 223      -1.377  12.021   1.666  1.00  1.15           H  
ATOM   3454  HA  MET A 223      -0.622   9.286   1.397  1.00  1.15           H  
ATOM   3455 1HB  MET A 223      -1.271  10.950   3.835  1.00  1.15           H  
ATOM   3456 2HB  MET A 223      -0.716   9.307   3.942  1.00  1.15           H  
ATOM   3457 1HG  MET A 223       1.382   9.915   2.778  1.00  1.15           H  
ATOM   3458 2HG  MET A 223       0.790  11.566   2.653  1.00  1.15           H  
ATOM   3459 1HE  MET A 223       2.047   9.496   6.581  1.00  1.15           H  
ATOM   3460 2HE  MET A 223       0.632   8.968   5.662  1.00  1.15           H  
ATOM   3461 3HE  MET A 223       2.258   8.797   4.963  1.00  1.15           H  
ATOM   3462  N   ARG A 224      -3.738   9.752   2.403  1.00  1.23           N  
ATOM   3463  CA  ARG A 224      -5.012   9.058   2.529  1.00  1.23           C  
ATOM   3464  C   ARG A 224      -5.573   8.537   1.198  1.00  1.23           C  
ATOM   3465  O   ARG A 224      -6.150   7.447   1.149  1.00  1.23           O  
ATOM   3466  CB  ARG A 224      -6.035   9.971   3.181  1.00  1.23           C  
ATOM   3467  CG  ARG A 224      -5.792  10.245   4.664  1.00  1.23           C  
ATOM   3468  CD  ARG A 224      -6.765  11.230   5.229  1.00  1.23           C  
ATOM   3469  NE  ARG A 224      -8.145  10.720   5.231  1.00  1.23           N  
ATOM   3470  CZ  ARG A 224      -9.240  11.472   5.489  1.00  1.23           C  
ATOM   3471  NH1 ARG A 224      -9.102  12.752   5.764  1.00  1.23           N  
ATOM   3472  NH2 ARG A 224     -10.450  10.925   5.469  1.00  1.23           N  
ATOM   3473  H   ARG A 224      -3.700  10.756   2.596  1.00  1.23           H  
ATOM   3474  HA  ARG A 224      -4.862   8.204   3.186  1.00  1.23           H  
ATOM   3475 1HB  ARG A 224      -6.026  10.934   2.664  1.00  1.23           H  
ATOM   3476 2HB  ARG A 224      -7.030   9.547   3.070  1.00  1.23           H  
ATOM   3477 1HG  ARG A 224      -5.878   9.314   5.222  1.00  1.23           H  
ATOM   3478 2HG  ARG A 224      -4.782  10.646   4.796  1.00  1.23           H  
ATOM   3479 1HD  ARG A 224      -6.484  11.460   6.263  1.00  1.23           H  
ATOM   3480 2HD  ARG A 224      -6.734  12.144   4.637  1.00  1.23           H  
ATOM   3481  HE  ARG A 224      -8.286   9.741   5.026  1.00  1.23           H  
ATOM   3482 1HH1 ARG A 224      -8.176  13.165   5.787  1.00  1.23           H  
ATOM   3483 2HH1 ARG A 224      -9.912  13.317   5.960  1.00  1.23           H  
ATOM   3484 1HH2 ARG A 224     -10.561   9.939   5.266  1.00  1.23           H  
ATOM   3485 2HH2 ARG A 224     -11.265  11.485   5.669  1.00  1.23           H  
ATOM   3486  N   GLU A 225      -5.418   9.304   0.116  1.00  1.29           N  
ATOM   3487  CA  GLU A 225      -5.980   8.906  -1.174  1.00  1.29           C  
ATOM   3488  C   GLU A 225      -5.096   7.981  -2.020  1.00  1.29           C  
ATOM   3489  O   GLU A 225      -5.618   7.130  -2.753  1.00  1.29           O  
ATOM   3490  CB  GLU A 225      -6.330  10.158  -1.983  1.00  1.29           C  
ATOM   3491  CG  GLU A 225      -7.471  10.995  -1.378  1.00  1.29           C  
ATOM   3492  CD  GLU A 225      -7.756  12.306  -2.113  1.00  1.29           C  
ATOM   3493  OE1 GLU A 225      -6.972  12.710  -2.952  1.00  1.29           O  
ATOM   3494  OE2 GLU A 225      -8.765  12.912  -1.829  1.00  1.29           O  
ATOM   3495  H   GLU A 225      -4.948  10.209   0.187  1.00  1.29           H  
ATOM   3496  HA  GLU A 225      -6.908   8.372  -0.973  1.00  1.29           H  
ATOM   3497 1HB  GLU A 225      -5.446  10.797  -2.056  1.00  1.29           H  
ATOM   3498 2HB  GLU A 225      -6.613   9.872  -2.994  1.00  1.29           H  
ATOM   3499 1HG  GLU A 225      -8.378  10.392  -1.374  1.00  1.29           H  
ATOM   3500 2HG  GLU A 225      -7.218  11.219  -0.341  1.00  1.29           H  
ATOM   3501  N   LYS A 226      -3.774   8.136  -1.931  1.00  1.34           N  
ATOM   3502  CA  LYS A 226      -2.850   7.385  -2.772  1.00  1.34           C  
ATOM   3503  C   LYS A 226      -2.141   6.237  -2.056  1.00  1.34           C  
ATOM   3504  O   LYS A 226      -1.781   5.248  -2.695  1.00  1.34           O  
ATOM   3505  CB  LYS A 226      -1.790   8.331  -3.338  1.00  1.34           C  
ATOM   3506  CG  LYS A 226      -2.329   9.405  -4.292  1.00  1.34           C  
ATOM   3507  CD  LYS A 226      -1.200  10.316  -4.783  1.00  1.34           C  
ATOM   3508  CE  LYS A 226      -1.663  11.289  -5.875  1.00  1.34           C  
ATOM   3509  NZ  LYS A 226      -2.635  12.297  -5.365  1.00  1.34           N  
ATOM   3510  H   LYS A 226      -3.389   8.837  -1.310  1.00  1.34           H  
ATOM   3511  HA  LYS A 226      -3.413   6.962  -3.602  1.00  1.34           H  
ATOM   3512 1HB  LYS A 226      -1.274   8.831  -2.522  1.00  1.34           H  
ATOM   3513 2HB  LYS A 226      -1.044   7.749  -3.877  1.00  1.34           H  
ATOM   3514 1HG  LYS A 226      -2.814   8.932  -5.145  1.00  1.34           H  
ATOM   3515 2HG  LYS A 226      -3.068  10.016  -3.762  1.00  1.34           H  
ATOM   3516 1HD  LYS A 226      -0.829  10.903  -3.939  1.00  1.34           H  
ATOM   3517 2HD  LYS A 226      -0.381   9.710  -5.166  1.00  1.34           H  
ATOM   3518 1HE  LYS A 226      -0.795  11.811  -6.272  1.00  1.34           H  
ATOM   3519 2HE  LYS A 226      -2.134  10.723  -6.678  1.00  1.34           H  
ATOM   3520 1HZ  LYS A 226      -2.906  12.913  -6.109  1.00  1.34           H  
ATOM   3521 2HZ  LYS A 226      -3.448  11.832  -5.003  1.00  1.34           H  
ATOM   3522 3HZ  LYS A 226      -2.210  12.860  -4.608  1.00  1.34           H  
ATOM   3523  N   ARG A 227      -1.937   6.342  -0.738  1.00  1.35           N  
ATOM   3524  CA  ARG A 227      -1.195   5.309  -0.024  1.00  1.35           C  
ATOM   3525  C   ARG A 227      -2.148   4.511   0.860  1.00  1.35           C  
ATOM   3526  O   ARG A 227      -1.798   3.465   1.394  1.00  1.35           O  
ATOM   3527  CB  ARG A 227      -0.088   5.953   0.795  1.00  1.35           C  
ATOM   3528  CG  ARG A 227       0.874   6.776  -0.039  1.00  1.35           C  
ATOM   3529  CD  ARG A 227       1.700   5.931  -0.891  1.00  1.35           C  
ATOM   3530  NE  ARG A 227       2.441   6.686  -1.873  1.00  1.35           N  
ATOM   3531  CZ  ARG A 227       3.212   6.102  -2.822  1.00  1.35           C  
ATOM   3532  NH1 ARG A 227       3.352   4.788  -2.834  1.00  1.35           N  
ATOM   3533  NH2 ARG A 227       3.823   6.830  -3.737  1.00  1.35           N  
ATOM   3534  H   ARG A 227      -2.250   7.147  -0.198  1.00  1.35           H  
ATOM   3535  HA  ARG A 227      -0.739   4.630  -0.746  1.00  1.35           H  
ATOM   3536 1HB  ARG A 227      -0.509   6.613   1.523  1.00  1.35           H  
ATOM   3537 2HB  ARG A 227       0.486   5.193   1.315  1.00  1.35           H  
ATOM   3538 1HG  ARG A 227       0.319   7.476  -0.666  1.00  1.35           H  
ATOM   3539 2HG  ARG A 227       1.535   7.341   0.623  1.00  1.35           H  
ATOM   3540 1HD  ARG A 227       2.417   5.429  -0.258  1.00  1.35           H  
ATOM   3541 2HD  ARG A 227       1.085   5.193  -1.409  1.00  1.35           H  
ATOM   3542  HE  ARG A 227       2.352   7.717  -1.854  1.00  1.35           H  
ATOM   3543 1HH1 ARG A 227       2.896   4.210  -2.106  1.00  1.35           H  
ATOM   3544 2HH1 ARG A 227       3.921   4.343  -3.536  1.00  1.35           H  
ATOM   3545 1HH2 ARG A 227       3.703   7.831  -3.748  1.00  1.35           H  
ATOM   3546 2HH2 ARG A 227       4.393   6.383  -4.440  1.00  1.35           H  
ATOM   3547  N   LYS A 228      -3.379   5.003   0.979  1.00  1.31           N  
ATOM   3548  CA  LYS A 228      -4.419   4.401   1.807  1.00  1.31           C  
ATOM   3549  C   LYS A 228      -4.012   4.313   3.275  1.00  1.31           C  
ATOM   3550  O   LYS A 228      -4.251   3.304   3.944  1.00  1.31           O  
ATOM   3551  CB  LYS A 228      -4.814   3.023   1.262  1.00  1.31           C  
ATOM   3552  CG  LYS A 228      -5.827   3.074   0.108  1.00  1.31           C  
ATOM   3553  CD  LYS A 228      -5.258   3.794  -1.132  1.00  1.31           C  
ATOM   3554  CE  LYS A 228      -6.246   3.729  -2.307  1.00  1.31           C  
ATOM   3555  NZ  LYS A 228      -5.761   4.483  -3.498  1.00  1.31           N  
ATOM   3556  H   LYS A 228      -3.598   5.861   0.493  1.00  1.31           H  
ATOM   3557  HA  LYS A 228      -5.300   5.045   1.755  1.00  1.31           H  
ATOM   3558 1HB  LYS A 228      -3.945   2.477   0.910  1.00  1.31           H  
ATOM   3559 2HB  LYS A 228      -5.258   2.436   2.065  1.00  1.31           H  
ATOM   3560 1HG  LYS A 228      -6.114   2.060  -0.171  1.00  1.31           H  
ATOM   3561 2HG  LYS A 228      -6.718   3.608   0.439  1.00  1.31           H  
ATOM   3562 1HD  LYS A 228      -5.071   4.848  -0.890  1.00  1.31           H  
ATOM   3563 2HD  LYS A 228      -4.313   3.338  -1.430  1.00  1.31           H  
ATOM   3564 1HE  LYS A 228      -6.392   2.688  -2.586  1.00  1.31           H  
ATOM   3565 2HE  LYS A 228      -7.200   4.150  -1.992  1.00  1.31           H  
ATOM   3566 1HZ  LYS A 228      -6.434   4.421  -4.241  1.00  1.31           H  
ATOM   3567 2HZ  LYS A 228      -5.638   5.473  -3.237  1.00  1.31           H  
ATOM   3568 3HZ  LYS A 228      -4.879   4.107  -3.809  1.00  1.31           H  
ATOM   3569  N   ILE A 229      -3.422   5.397   3.776  1.00  1.22           N  
ATOM   3570  CA  ILE A 229      -2.984   5.472   5.165  1.00  1.22           C  
ATOM   3571  C   ILE A 229      -3.509   6.719   5.862  1.00  1.22           C  
ATOM   3572  O   ILE A 229      -3.586   7.796   5.276  1.00  1.22           O  
ATOM   3573  CB  ILE A 229      -1.448   5.441   5.274  1.00  1.22           C  
ATOM   3574  CG1 ILE A 229      -1.013   5.384   6.769  1.00  1.22           C  
ATOM   3575  CG2 ILE A 229      -0.896   6.639   4.637  1.00  1.22           C  
ATOM   3576  CD1 ILE A 229       0.426   5.012   7.014  1.00  1.22           C  
ATOM   3577  H   ILE A 229      -3.257   6.190   3.152  1.00  1.22           H  
ATOM   3578  HA  ILE A 229      -3.374   4.605   5.695  1.00  1.22           H  
ATOM   3579  HB  ILE A 229      -1.072   4.581   4.775  1.00  1.22           H  
ATOM   3580 1HG1 ILE A 229      -1.154   6.363   7.195  1.00  1.22           H  
ATOM   3581 2HG1 ILE A 229      -1.645   4.675   7.298  1.00  1.22           H  
ATOM   3582 1HG2 ILE A 229       0.192   6.624   4.697  1.00  1.22           H  
ATOM   3583 2HG2 ILE A 229      -1.206   6.664   3.611  1.00  1.22           H  
ATOM   3584 3HG2 ILE A 229      -1.289   7.507   5.165  1.00  1.22           H  
ATOM   3585 1HD1 ILE A 229       0.630   5.025   8.085  1.00  1.22           H  
ATOM   3586 2HD1 ILE A 229       0.599   4.033   6.639  1.00  1.22           H  
ATOM   3587 3HD1 ILE A 229       1.079   5.722   6.514  1.00  1.22           H  
ATOM   3588  N   LYS A 230      -3.883   6.556   7.122  1.00  1.11           N  
ATOM   3589  CA  LYS A 230      -4.388   7.651   7.934  1.00  1.11           C  
ATOM   3590  C   LYS A 230      -3.305   8.694   8.127  1.00  1.11           C  
ATOM   3591  O   LYS A 230      -2.117   8.375   8.130  1.00  1.11           O  
ATOM   3592  CB  LYS A 230      -4.873   7.127   9.282  1.00  1.11           C  
ATOM   3593  CG  LYS A 230      -6.053   6.157   9.196  1.00  1.11           C  
ATOM   3594  CD  LYS A 230      -7.323   6.884   8.769  1.00  1.11           C  
ATOM   3595  CE  LYS A 230      -8.546   5.968   8.788  1.00  1.11           C  
ATOM   3596  NZ  LYS A 230      -9.774   6.709   8.409  1.00  1.11           N  
ATOM   3597  H   LYS A 230      -3.804   5.639   7.535  1.00  1.11           H  
ATOM   3598  HA  LYS A 230      -5.223   8.122   7.415  1.00  1.11           H  
ATOM   3599 1HB  LYS A 230      -4.053   6.619   9.791  1.00  1.11           H  
ATOM   3600 2HB  LYS A 230      -5.172   7.970   9.909  1.00  1.11           H  
ATOM   3601 1HG  LYS A 230      -5.830   5.373   8.470  1.00  1.11           H  
ATOM   3602 2HG  LYS A 230      -6.218   5.695  10.169  1.00  1.11           H  
ATOM   3603 1HD  LYS A 230      -7.509   7.725   9.443  1.00  1.11           H  
ATOM   3604 2HD  LYS A 230      -7.195   7.279   7.761  1.00  1.11           H  
ATOM   3605 1HE  LYS A 230      -8.396   5.148   8.089  1.00  1.11           H  
ATOM   3606 2HE  LYS A 230      -8.674   5.561   9.790  1.00  1.11           H  
ATOM   3607 1HZ  LYS A 230     -10.588   6.116   8.429  1.00  1.11           H  
ATOM   3608 2HZ  LYS A 230      -9.904   7.469   9.072  1.00  1.11           H  
ATOM   3609 3HZ  LYS A 230      -9.686   7.098   7.482  1.00  1.11           H  
ATOM   3610  N   SER A 231      -3.713   9.940   8.303  1.00  0.99           N  
ATOM   3611  CA  SER A 231      -2.757  11.014   8.469  1.00  0.99           C  
ATOM   3612  C   SER A 231      -1.753  10.703   9.591  1.00  0.99           C  
ATOM   3613  O   SER A 231      -2.145  10.209  10.651  1.00  0.99           O  
ATOM   3614  CB  SER A 231      -3.506  12.278   8.797  1.00  0.99           C  
ATOM   3615  OG  SER A 231      -4.314  12.683   7.722  1.00  0.99           O  
ATOM   3616  H   SER A 231      -4.705  10.154   8.314  1.00  0.99           H  
ATOM   3617  HA  SER A 231      -2.262  11.136   7.513  1.00  0.99           H  
ATOM   3618 1HB  SER A 231      -4.136  12.089   9.665  1.00  0.99           H  
ATOM   3619 2HB  SER A 231      -2.822  13.068   9.071  1.00  0.99           H  
ATOM   3620  HG  SER A 231      -5.089  13.157   8.133  1.00  0.99           H  
ATOM   3621  N   PRO A 232      -0.469  11.080   9.431  1.00  0.88           N  
ATOM   3622  CA  PRO A 232       0.630  10.847  10.350  1.00  0.88           C  
ATOM   3623  C   PRO A 232       0.572  11.800  11.529  1.00  0.88           C  
ATOM   3624  O   PRO A 232       1.439  12.660  11.684  1.00  0.88           O  
ATOM   3625  CB  PRO A 232       1.840  11.139   9.461  1.00  0.88           C  
ATOM   3626  CG  PRO A 232       1.356  12.194   8.521  1.00  0.88           C  
ATOM   3627  CD  PRO A 232      -0.068  11.804   8.223  1.00  0.88           C  
ATOM   3628  HA  PRO A 232       0.612   9.801  10.681  1.00  0.88           H  
ATOM   3629 1HB  PRO A 232       2.674  11.478  10.065  1.00  0.88           H  
ATOM   3630 2HB  PRO A 232       2.168  10.216   8.958  1.00  0.88           H  
ATOM   3631 1HG  PRO A 232       1.430  13.186   9.008  1.00  0.88           H  
ATOM   3632 2HG  PRO A 232       1.989  12.241   7.629  1.00  0.88           H  
ATOM   3633 1HD  PRO A 232      -0.655  12.692   8.098  1.00  0.88           H  
ATOM   3634 2HD  PRO A 232      -0.096  11.143   7.353  1.00  0.88           H  
ATOM   3635  N   ASN A 233      -0.469  11.650  12.341  1.00  0.79           N  
ATOM   3636  CA  ASN A 233      -0.758  12.589  13.421  1.00  0.79           C  
ATOM   3637  C   ASN A 233       0.270  12.521  14.554  1.00  0.79           C  
ATOM   3638  O   ASN A 233       0.617  13.543  15.169  1.00  0.79           O  
ATOM   3639  CB  ASN A 233      -2.146  12.284  13.962  1.00  0.79           C  
ATOM   3640  CG  ASN A 233      -3.254  12.623  12.993  1.00  0.79           C  
ATOM   3641  OD1 ASN A 233      -4.112  11.765  12.726  1.00  0.79           O  
ATOM   3642  ND2 ASN A 233      -3.263  13.817  12.467  1.00  0.79           N  
ATOM   3643  H   ASN A 233      -1.117  10.887  12.141  1.00  0.79           H  
ATOM   3644  HA  ASN A 233      -0.737  13.602  13.015  1.00  0.79           H  
ATOM   3645 1HB  ASN A 233      -2.213  11.227  14.221  1.00  0.79           H  
ATOM   3646 2HB  ASN A 233      -2.310  12.856  14.879  1.00  0.79           H  
ATOM   3647 1HD2 ASN A 233      -3.986  14.075  11.829  1.00  0.79           H  
ATOM   3648 2HD2 ASN A 233      -2.539  14.497  12.711  1.00  0.79           H  
ATOM   3649  N   ILE A 234       0.810  11.340  14.831  1.00  0.72           N  
ATOM   3650  CA  ILE A 234       1.787  11.276  15.894  1.00  0.72           C  
ATOM   3651  C   ILE A 234       3.072  11.859  15.384  1.00  0.72           C  
ATOM   3652  O   ILE A 234       3.720  12.646  16.068  1.00  0.72           O  
ATOM   3653  CB  ILE A 234       2.090   9.876  16.404  1.00  0.72           C  
ATOM   3654  CG1 ILE A 234       0.892   9.234  17.090  1.00  0.72           C  
ATOM   3655  CG2 ILE A 234       3.214  10.019  17.323  1.00  0.72           C  
ATOM   3656  CD1 ILE A 234       1.105   7.768  17.371  1.00  0.72           C  
ATOM   3657  H   ILE A 234       0.593  10.499  14.296  1.00  0.72           H  
ATOM   3658  HA  ILE A 234       1.446  11.879  16.734  1.00  0.72           H  
ATOM   3659  HB  ILE A 234       2.387   9.235  15.578  1.00  0.72           H  
ATOM   3660 1HG1 ILE A 234       0.694   9.744  18.034  1.00  0.72           H  
ATOM   3661 2HG1 ILE A 234       0.014   9.335  16.446  1.00  0.72           H  
ATOM   3662 1HG2 ILE A 234       3.504   9.044  17.687  1.00  0.72           H  
ATOM   3663 2HG2 ILE A 234       4.028  10.478  16.792  1.00  0.72           H  
ATOM   3664 3HG2 ILE A 234       2.920  10.663  18.144  1.00  0.72           H  
ATOM   3665 1HD1 ILE A 234       0.212   7.355  17.852  1.00  0.72           H  
ATOM   3666 2HD1 ILE A 234       1.284   7.261  16.433  1.00  0.72           H  
ATOM   3667 3HD1 ILE A 234       1.965   7.636  18.024  1.00  0.72           H  
ATOM   3668  N   ALA A 235       3.462  11.456  14.178  1.00  0.68           N  
ATOM   3669  CA  ALA A 235       4.706  11.988  13.655  1.00  0.68           C  
ATOM   3670  C   ALA A 235       4.663  13.501  13.538  1.00  0.68           C  
ATOM   3671  O   ALA A 235       5.626  14.150  13.930  1.00  0.68           O  
ATOM   3672  CB  ALA A 235       5.016  11.412  12.324  1.00  0.68           C  
ATOM   3673  H   ALA A 235       2.888  10.777  13.664  1.00  0.68           H  
ATOM   3674  HA  ALA A 235       5.504  11.719  14.346  1.00  0.68           H  
ATOM   3675 1HB  ALA A 235       5.942  11.815  11.999  1.00  0.68           H  
ATOM   3676 2HB  ALA A 235       5.092  10.344  12.416  1.00  0.68           H  
ATOM   3677 3HB  ALA A 235       4.239  11.672  11.625  1.00  0.68           H  
ATOM   3678  N   ASP A 236       3.546  14.095  13.084  1.00  0.66           N  
ATOM   3679  CA  ASP A 236       3.496  15.558  13.043  1.00  0.66           C  
ATOM   3680  C   ASP A 236       3.655  16.141  14.441  1.00  0.66           C  
ATOM   3681  O   ASP A 236       4.314  17.169  14.618  1.00  0.66           O  
ATOM   3682  CB  ASP A 236       2.220  16.100  12.380  1.00  0.66           C  
ATOM   3683  CG  ASP A 236       2.171  16.070  10.784  1.00  0.66           C  
ATOM   3684  OD1 ASP A 236       3.181  15.897  10.093  1.00  0.66           O  
ATOM   3685  OD2 ASP A 236       1.099  16.304  10.256  1.00  0.66           O  
ATOM   3686  H   ASP A 236       2.749  13.545  12.754  1.00  0.66           H  
ATOM   3687  HA  ASP A 236       4.338  15.903  12.444  1.00  0.66           H  
ATOM   3688 1HB  ASP A 236       1.365  15.510  12.751  1.00  0.66           H  
ATOM   3689 2HB  ASP A 236       2.051  17.126  12.712  1.00  0.66           H  
ATOM   3690  N   SER A 237       3.096  15.476  15.457  1.00  0.65           N  
ATOM   3691  CA  SER A 237       3.245  15.970  16.816  1.00  0.65           C  
ATOM   3692  C   SER A 237       4.726  15.946  17.196  1.00  0.65           C  
ATOM   3693  O   SER A 237       5.239  16.912  17.771  1.00  0.65           O  
ATOM   3694  CB  SER A 237       2.433  15.127  17.758  1.00  0.65           C  
ATOM   3695  OG  SER A 237       1.085  15.226  17.429  1.00  0.65           O  
ATOM   3696  H   SER A 237       2.532  14.638  15.297  1.00  0.65           H  
ATOM   3697  HA  SER A 237       2.885  16.993  16.864  1.00  0.65           H  
ATOM   3698 1HB  SER A 237       2.747  14.095  17.730  1.00  0.65           H  
ATOM   3699 2HB  SER A 237       2.583  15.481  18.775  1.00  0.65           H  
ATOM   3700  HG  SER A 237       0.968  14.691  16.607  1.00  0.65           H  
ATOM   3701  N   VAL A 238       5.434  14.877  16.799  1.00  0.65           N  
ATOM   3702  CA  VAL A 238       6.868  14.763  17.065  1.00  0.65           C  
ATOM   3703  C   VAL A 238       7.638  15.861  16.381  1.00  0.65           C  
ATOM   3704  O   VAL A 238       8.502  16.495  17.003  1.00  0.65           O  
ATOM   3705  CB  VAL A 238       7.469  13.432  16.574  1.00  0.65           C  
ATOM   3706  CG1 VAL A 238       8.999  13.499  16.676  1.00  0.65           C  
ATOM   3707  CG2 VAL A 238       6.949  12.311  17.407  1.00  0.65           C  
ATOM   3708  H   VAL A 238       4.942  14.114  16.330  1.00  0.65           H  
ATOM   3709  HA  VAL A 238       7.023  14.837  18.140  1.00  0.65           H  
ATOM   3710  HB  VAL A 238       7.213  13.269  15.538  1.00  0.65           H  
ATOM   3711 1HG1 VAL A 238       9.430  12.560  16.327  1.00  0.65           H  
ATOM   3712 2HG1 VAL A 238       9.371  14.318  16.058  1.00  0.65           H  
ATOM   3713 3HG1 VAL A 238       9.283  13.673  17.713  1.00  0.65           H  
ATOM   3714 1HG2 VAL A 238       7.386  11.419  17.078  1.00  0.65           H  
ATOM   3715 2HG2 VAL A 238       7.219  12.468  18.413  1.00  0.65           H  
ATOM   3716 3HG2 VAL A 238       5.866  12.255  17.325  1.00  0.65           H  
ATOM   3717  N   ILE A 239       7.299  16.121  15.119  1.00  0.67           N  
ATOM   3718  CA  ILE A 239       8.033  17.121  14.387  1.00  0.67           C  
ATOM   3719  C   ILE A 239       7.849  18.447  15.079  1.00  0.67           C  
ATOM   3720  O   ILE A 239       8.812  19.186  15.257  1.00  0.67           O  
ATOM   3721  CB  ILE A 239       7.535  17.274  12.938  1.00  0.67           C  
ATOM   3722  CG1 ILE A 239       7.723  15.992  12.156  1.00  0.67           C  
ATOM   3723  CG2 ILE A 239       8.299  18.404  12.252  1.00  0.67           C  
ATOM   3724  CD1 ILE A 239       9.083  15.498  12.078  1.00  0.67           C  
ATOM   3725  H   ILE A 239       6.566  15.573  14.671  1.00  0.67           H  
ATOM   3726  HA  ILE A 239       9.080  16.862  14.387  1.00  0.67           H  
ATOM   3727  HB  ILE A 239       6.467  17.503  12.945  1.00  0.67           H  
ATOM   3728 1HG1 ILE A 239       7.122  15.235  12.576  1.00  0.67           H  
ATOM   3729 2HG1 ILE A 239       7.386  16.180  11.174  1.00  0.67           H  
ATOM   3730 1HG2 ILE A 239       7.938  18.520  11.230  1.00  0.67           H  
ATOM   3731 2HG2 ILE A 239       8.139  19.331  12.803  1.00  0.67           H  
ATOM   3732 3HG2 ILE A 239       9.365  18.168  12.234  1.00  0.67           H  
ATOM   3733 1HD1 ILE A 239       9.115  14.588  11.481  1.00  0.67           H  
ATOM   3734 2HD1 ILE A 239       9.705  16.254  11.624  1.00  0.67           H  
ATOM   3735 3HD1 ILE A 239       9.424  15.290  13.079  1.00  0.67           H  
ATOM   3736  N   MET A 240       6.629  18.736  15.526  1.00  0.72           N  
ATOM   3737  CA  MET A 240       6.393  19.975  16.235  1.00  0.72           C  
ATOM   3738  C   MET A 240       7.082  20.045  17.594  1.00  0.72           C  
ATOM   3739  O   MET A 240       7.633  21.086  17.951  1.00  0.72           O  
ATOM   3740  CB  MET A 240       4.907  20.238  16.343  1.00  0.72           C  
ATOM   3741  CG  MET A 240       4.306  20.623  15.028  1.00  0.72           C  
ATOM   3742  SD  MET A 240       2.659  21.153  15.193  1.00  0.72           S  
ATOM   3743  CE  MET A 240       1.893  19.593  15.525  1.00  0.72           C  
ATOM   3744  H   MET A 240       5.853  18.097  15.349  1.00  0.72           H  
ATOM   3745  HA  MET A 240       6.805  20.761  15.633  1.00  0.72           H  
ATOM   3746 1HB  MET A 240       4.407  19.329  16.684  1.00  0.72           H  
ATOM   3747 2HB  MET A 240       4.713  21.009  17.074  1.00  0.72           H  
ATOM   3748 1HG  MET A 240       4.886  21.428  14.579  1.00  0.72           H  
ATOM   3749 2HG  MET A 240       4.331  19.766  14.353  1.00  0.72           H  
ATOM   3750 1HE  MET A 240       0.840  19.741  15.636  1.00  0.72           H  
ATOM   3751 2HE  MET A 240       2.077  18.908  14.697  1.00  0.72           H  
ATOM   3752 3HE  MET A 240       2.304  19.179  16.441  1.00  0.72           H  
ATOM   3753  N   SER A 241       7.141  18.928  18.327  1.00  0.81           N  
ATOM   3754  CA  SER A 241       7.795  18.930  19.635  1.00  0.81           C  
ATOM   3755  C   SER A 241       9.292  19.201  19.492  1.00  0.81           C  
ATOM   3756  O   SER A 241       9.932  19.704  20.418  1.00  0.81           O  
ATOM   3757  CB  SER A 241       7.604  17.595  20.323  1.00  0.81           C  
ATOM   3758  OG  SER A 241       8.356  16.577  19.712  1.00  0.81           O  
ATOM   3759  H   SER A 241       6.685  18.080  17.996  1.00  0.81           H  
ATOM   3760  HA  SER A 241       7.351  19.717  20.246  1.00  0.81           H  
ATOM   3761 1HB  SER A 241       7.874  17.677  21.378  1.00  0.81           H  
ATOM   3762 2HB  SER A 241       6.551  17.326  20.282  1.00  0.81           H  
ATOM   3763  HG  SER A 241       8.262  16.703  18.751  1.00  0.81           H  
ATOM   3764  N   ALA A 242       9.825  18.895  18.304  1.00  0.98           N  
ATOM   3765  CA  ALA A 242      11.219  19.088  17.954  1.00  0.98           C  
ATOM   3766  C   ALA A 242      11.541  20.517  17.474  1.00  0.98           C  
ATOM   3767  O   ALA A 242      12.716  20.827  17.228  1.00  0.98           O  
ATOM   3768  CB  ALA A 242      11.589  18.080  16.876  1.00  0.98           C  
ATOM   3769  H   ALA A 242       9.225  18.444  17.612  1.00  0.98           H  
ATOM   3770  HA  ALA A 242      11.814  18.897  18.843  1.00  0.98           H  
ATOM   3771 1HB  ALA A 242      12.626  18.164  16.626  1.00  0.98           H  
ATOM   3772 2HB  ALA A 242      11.385  17.075  17.235  1.00  0.98           H  
ATOM   3773 3HB  ALA A 242      10.991  18.269  15.994  1.00  0.98           H  
ATOM   3774  N   ILE A 243      10.524  21.383  17.324  1.00  1.26           N  
ATOM   3775  CA  ILE A 243      10.741  22.742  16.825  1.00  1.26           C  
ATOM   3776  C   ILE A 243      11.130  23.687  17.939  1.00  1.26           C  
ATOM   3777  O   ILE A 243      10.448  23.775  18.958  1.00  1.26           O  
ATOM   3778  CB  ILE A 243       9.479  23.327  16.134  1.00  1.26           C  
ATOM   3779  CG1 ILE A 243       9.115  22.519  14.945  1.00  1.26           C  
ATOM   3780  CG2 ILE A 243       9.675  24.778  15.738  1.00  1.26           C  
ATOM   3781  CD1 ILE A 243       7.799  22.929  14.336  1.00  1.26           C  
ATOM   3782  H   ILE A 243       9.572  21.102  17.555  1.00  1.26           H  
ATOM   3783  HA  ILE A 243      11.551  22.716  16.098  1.00  1.26           H  
ATOM   3784  HB  ILE A 243       8.641  23.261  16.828  1.00  1.26           H  
ATOM   3785 1HG1 ILE A 243       9.892  22.588  14.212  1.00  1.26           H  
ATOM   3786 2HG1 ILE A 243       9.044  21.506  15.255  1.00  1.26           H  
ATOM   3787 1HG2 ILE A 243       8.763  25.152  15.276  1.00  1.26           H  
ATOM   3788 2HG2 ILE A 243       9.893  25.368  16.620  1.00  1.26           H  
ATOM   3789 3HG2 ILE A 243      10.500  24.860  15.034  1.00  1.26           H  
ATOM   3790 1HD1 ILE A 243       7.572  22.284  13.488  1.00  1.26           H  
ATOM   3791 2HD1 ILE A 243       7.006  22.856  15.069  1.00  1.26           H  
ATOM   3792 3HD1 ILE A 243       7.878  23.956  14.006  1.00  1.26           H  
ATOM   3793  N   LEU A 244      12.223  24.414  17.760  1.00  1.70           N  
ATOM   3794  CA  LEU A 244      12.599  25.340  18.806  1.00  1.70           C  
ATOM   3795  C   LEU A 244      11.680  26.573  18.714  1.00  1.70           C  
ATOM   3796  O   LEU A 244      11.510  27.110  17.620  1.00  1.70           O  
ATOM   3797  CB  LEU A 244      14.059  25.742  18.645  1.00  1.70           C  
ATOM   3798  CG  LEU A 244      15.034  24.579  18.776  1.00  1.70           C  
ATOM   3799  CD1 LEU A 244      16.456  25.069  18.543  1.00  1.70           C  
ATOM   3800  CD2 LEU A 244      14.860  23.955  20.145  1.00  1.70           C  
ATOM   3801  H   LEU A 244      12.776  24.317  16.921  1.00  1.70           H  
ATOM   3802  HA  LEU A 244      12.520  24.821  19.748  1.00  1.70           H  
ATOM   3803 1HB  LEU A 244      14.196  26.194  17.664  1.00  1.70           H  
ATOM   3804 2HB  LEU A 244      14.305  26.483  19.407  1.00  1.70           H  
ATOM   3805  HG  LEU A 244      14.812  23.828  18.014  1.00  1.70           H  
ATOM   3806 1HD1 LEU A 244      17.149  24.232  18.628  1.00  1.70           H  
ATOM   3807 2HD1 LEU A 244      16.533  25.503  17.545  1.00  1.70           H  
ATOM   3808 3HD1 LEU A 244      16.707  25.824  19.287  1.00  1.70           H  
ATOM   3809 1HD2 LEU A 244      15.539  23.108  20.250  1.00  1.70           H  
ATOM   3810 2HD2 LEU A 244      15.076  24.694  20.916  1.00  1.70           H  
ATOM   3811 3HD2 LEU A 244      13.831  23.613  20.245  1.00  1.70           H  
ATOM   3812  N   PRO A 245      11.082  27.039  19.824  1.00  2.37           N  
ATOM   3813  CA  PRO A 245      10.225  28.207  19.916  1.00  2.37           C  
ATOM   3814  C   PRO A 245      10.889  29.496  19.493  1.00  2.37           C  
ATOM   3815  O   PRO A 245      12.077  29.707  19.741  1.00  2.37           O  
ATOM   3816  CB  PRO A 245       9.916  28.274  21.409  1.00  2.37           C  
ATOM   3817  CG  PRO A 245      10.071  26.880  21.903  1.00  2.37           C  
ATOM   3818  CD  PRO A 245      11.178  26.292  21.078  1.00  2.37           C  
ATOM   3819  HA  PRO A 245       9.307  28.034  19.335  1.00  2.37           H  
ATOM   3820 1HB  PRO A 245      10.594  28.982  21.899  1.00  2.37           H  
ATOM   3821 2HB  PRO A 245       8.905  28.660  21.544  1.00  2.37           H  
ATOM   3822 1HG  PRO A 245      10.294  26.884  22.981  1.00  2.37           H  
ATOM   3823 2HG  PRO A 245       9.116  26.342  21.780  1.00  2.37           H  
ATOM   3824 1HD  PRO A 245      12.165  26.404  21.551  1.00  2.37           H  
ATOM   3825 2HD  PRO A 245      10.882  25.266  20.921  1.00  2.37           H  
ATOM   3826  N   ILE A 246      10.098  30.386  18.916  1.00  3.34           N  
ATOM   3827  CA  ILE A 246      10.575  31.712  18.576  1.00  3.34           C  
ATOM   3828  C   ILE A 246       9.905  32.664  19.546  1.00  3.34           C  
ATOM   3829  O   ILE A 246       8.682  32.786  19.558  1.00  3.34           O  
ATOM   3830  CB  ILE A 246      10.248  32.078  17.122  1.00  3.34           C  
ATOM   3831  CG1 ILE A 246      10.915  31.059  16.174  1.00  3.34           C  
ATOM   3832  CG2 ILE A 246      10.725  33.492  16.829  1.00  3.34           C  
ATOM   3833  CD1 ILE A 246      10.495  31.196  14.727  1.00  3.34           C  
ATOM   3834  H   ILE A 246       9.133  30.146  18.731  1.00  3.34           H  
ATOM   3835  HA  ILE A 246      11.654  31.764  18.721  1.00  3.34           H  
ATOM   3836  HB  ILE A 246       9.171  32.019  16.966  1.00  3.34           H  
ATOM   3837 1HG1 ILE A 246      11.996  31.181  16.235  1.00  3.34           H  
ATOM   3838 2HG1 ILE A 246      10.665  30.048  16.506  1.00  3.34           H  
ATOM   3839 1HG2 ILE A 246      10.488  33.753  15.799  1.00  3.34           H  
ATOM   3840 2HG2 ILE A 246      10.229  34.190  17.505  1.00  3.34           H  
ATOM   3841 3HG2 ILE A 246      11.803  33.549  16.979  1.00  3.34           H  
ATOM   3842 1HD1 ILE A 246      11.009  30.441  14.128  1.00  3.34           H  
ATOM   3843 2HD1 ILE A 246       9.417  31.051  14.645  1.00  3.34           H  
ATOM   3844 3HD1 ILE A 246      10.757  32.188  14.362  1.00  3.34           H  
ATOM   3845  N   ARG A 247      10.698  33.311  20.384  1.00  4.60           N  
ATOM   3846  CA  ARG A 247      10.133  34.134  21.442  1.00  4.60           C  
ATOM   3847  C   ARG A 247      10.685  35.543  21.441  1.00  4.60           C  
ATOM   3848  O   ARG A 247      11.853  35.764  21.121  1.00  4.60           O  
ATOM   3849  CB  ARG A 247      10.461  33.513  22.797  1.00  4.60           C  
ATOM   3850  CG  ARG A 247       9.994  32.057  23.022  1.00  4.60           C  
ATOM   3851  CD  ARG A 247       8.532  31.942  23.274  1.00  4.60           C  
ATOM   3852  NE  ARG A 247       8.125  30.553  23.473  1.00  4.60           N  
ATOM   3853  CZ  ARG A 247       8.280  29.841  24.599  1.00  4.60           C  
ATOM   3854  NH1 ARG A 247       8.872  30.341  25.667  1.00  4.60           N  
ATOM   3855  NH2 ARG A 247       7.814  28.626  24.590  1.00  4.60           N  
ATOM   3856  H   ARG A 247      11.699  33.197  20.312  1.00  4.60           H  
ATOM   3857  HA  ARG A 247       9.051  34.180  21.315  1.00  4.60           H  
ATOM   3858 1HB  ARG A 247      11.539  33.533  22.944  1.00  4.60           H  
ATOM   3859 2HB  ARG A 247      10.019  34.127  23.584  1.00  4.60           H  
ATOM   3860 1HG  ARG A 247      10.229  31.457  22.146  1.00  4.60           H  
ATOM   3861 2HG  ARG A 247      10.517  31.645  23.883  1.00  4.60           H  
ATOM   3862 1HD  ARG A 247       8.259  32.509  24.160  1.00  4.60           H  
ATOM   3863 2HD  ARG A 247       7.985  32.329  22.409  1.00  4.60           H  
ATOM   3864  HE  ARG A 247       7.623  30.059  22.707  1.00  4.60           H  
ATOM   3865 1HH1 ARG A 247       9.226  31.286  25.653  1.00  4.60           H  
ATOM   3866 2HH1 ARG A 247       8.969  29.776  26.499  1.00  4.60           H  
ATOM   3867 1HH2 ARG A 247       7.345  28.311  23.719  1.00  4.60           H  
ATOM   3868 2HH2 ARG A 247       7.897  28.015  25.408  1.00  4.60           H  
ATOM   3869  N   LYS A 248       9.848  36.488  21.842  1.00  6.06           N  
ATOM   3870  CA  LYS A 248      10.271  37.862  22.058  1.00  6.06           C  
ATOM   3871  C   LYS A 248      10.577  38.035  23.553  1.00  6.06           C  
ATOM   3872  O   LYS A 248       9.685  37.801  24.366  1.00  6.06           O  
ATOM   3873  CB  LYS A 248       9.168  38.818  21.610  1.00  6.06           C  
ATOM   3874  CG  LYS A 248       9.488  40.295  21.735  1.00  6.06           C  
ATOM   3875  CD  LYS A 248       8.316  41.125  21.225  1.00  6.06           C  
ATOM   3876  CE  LYS A 248       8.246  41.102  19.704  1.00  6.06           C  
ATOM   3877  NZ  LYS A 248       7.091  41.889  19.179  1.00  6.06           N  
ATOM   3878  H   LYS A 248       8.890  36.237  22.041  1.00  6.06           H  
ATOM   3879  HA  LYS A 248      11.141  38.062  21.446  1.00  6.06           H  
ATOM   3880 1HB  LYS A 248       8.922  38.621  20.567  1.00  6.06           H  
ATOM   3881 2HB  LYS A 248       8.269  38.629  22.197  1.00  6.06           H  
ATOM   3882 1HG  LYS A 248       9.681  40.540  22.785  1.00  6.06           H  
ATOM   3883 2HG  LYS A 248      10.379  40.530  21.156  1.00  6.06           H  
ATOM   3884 1HD  LYS A 248       7.388  40.728  21.633  1.00  6.06           H  
ATOM   3885 2HD  LYS A 248       8.424  42.144  21.554  1.00  6.06           H  
ATOM   3886 1HE  LYS A 248       9.169  41.526  19.306  1.00  6.06           H  
ATOM   3887 2HE  LYS A 248       8.155  40.072  19.366  1.00  6.06           H  
ATOM   3888 1HZ  LYS A 248       7.089  41.847  18.169  1.00  6.06           H  
ATOM   3889 2HZ  LYS A 248       6.229  41.497  19.532  1.00  6.06           H  
ATOM   3890 3HZ  LYS A 248       7.164  42.852  19.472  1.00  6.06           H  
ATOM   3891  N   PRO A 249      11.807  38.377  23.967  1.00  7.58           N  
ATOM   3892  CA  PRO A 249      12.173  38.584  25.357  1.00  7.58           C  
ATOM   3893  C   PRO A 249      11.327  39.692  25.945  1.00  7.58           C  
ATOM   3894  O   PRO A 249      11.066  40.682  25.273  1.00  7.58           O  
ATOM   3895  CB  PRO A 249      13.644  39.014  25.264  1.00  7.58           C  
ATOM   3896  CG  PRO A 249      14.131  38.430  23.958  1.00  7.58           C  
ATOM   3897  CD  PRO A 249      12.935  38.495  23.024  1.00  7.58           C  
ATOM   3898  HA  PRO A 249      12.052  37.646  25.918  1.00  7.58           H  
ATOM   3899 1HB  PRO A 249      13.717  40.113  25.296  1.00  7.58           H  
ATOM   3900 2HB  PRO A 249      14.200  38.632  26.132  1.00  7.58           H  
ATOM   3901 1HG  PRO A 249      14.994  39.004  23.583  1.00  7.58           H  
ATOM   3902 2HG  PRO A 249      14.483  37.399  24.114  1.00  7.58           H  
ATOM   3903 1HD  PRO A 249      12.893  39.448  22.475  1.00  7.58           H  
ATOM   3904 2HD  PRO A 249      13.006  37.621  22.365  1.00  7.58           H  
ATOM   3905  N   LYS A 250      10.979  39.606  27.224  1.00  9.00           N  
ATOM   3906  CA  LYS A 250      10.201  40.690  27.831  1.00  9.00           C  
ATOM   3907  C   LYS A 250      10.979  42.005  27.786  1.00  9.00           C  
ATOM   3908  O   LYS A 250      10.399  43.084  27.632  1.00  9.00           O  
ATOM   3909  CB  LYS A 250       9.815  40.348  29.270  1.00  9.00           C  
ATOM   3910  CG  LYS A 250       8.767  39.244  29.388  1.00  9.00           C  
ATOM   3911  CD  LYS A 250       8.422  38.947  30.845  1.00  9.00           C  
ATOM   3912  CE  LYS A 250       7.364  37.852  30.954  1.00  9.00           C  
ATOM   3913  NZ  LYS A 250       7.041  37.529  32.373  1.00  9.00           N  
ATOM   3914  H   LYS A 250      11.211  38.784  27.763  1.00  9.00           H  
ATOM   3915  HA  LYS A 250       9.286  40.825  27.253  1.00  9.00           H  
ATOM   3916 1HB  LYS A 250      10.701  40.036  29.823  1.00  9.00           H  
ATOM   3917 2HB  LYS A 250       9.421  41.238  29.761  1.00  9.00           H  
ATOM   3918 1HG  LYS A 250       7.862  39.550  28.863  1.00  9.00           H  
ATOM   3919 2HG  LYS A 250       9.146  38.336  28.917  1.00  9.00           H  
ATOM   3920 1HD  LYS A 250       9.320  38.628  31.375  1.00  9.00           H  
ATOM   3921 2HD  LYS A 250       8.042  39.852  31.319  1.00  9.00           H  
ATOM   3922 1HE  LYS A 250       6.456  38.183  30.452  1.00  9.00           H  
ATOM   3923 2HE  LYS A 250       7.732  36.951  30.463  1.00  9.00           H  
ATOM   3924 1HZ  LYS A 250       6.340  36.802  32.401  1.00  9.00           H  
ATOM   3925 2HZ  LYS A 250       7.876  37.210  32.845  1.00  9.00           H  
ATOM   3926 3HZ  LYS A 250       6.689  38.355  32.835  1.00  9.00           H  
ATOM   3927  N   GLY A 251      12.313  41.890  27.872  1.00 10.21           N  
ATOM   3928  CA  GLY A 251      13.246  43.019  27.855  1.00 10.21           C  
ATOM   3929  C   GLY A 251      13.190  43.793  26.540  1.00 10.21           C  
ATOM   3930  O   GLY A 251      13.663  44.921  26.451  1.00 10.21           O  
ATOM   3931  H   GLY A 251      12.693  40.962  27.972  1.00 10.21           H  
ATOM   3932 1HA  GLY A 251      13.017  43.694  28.684  1.00 10.21           H  
ATOM   3933 2HA  GLY A 251      14.258  42.652  28.019  1.00 10.21           H  
ATOM   3934  N   PHE A 252      12.586  43.201  25.514  1.00 11.15           N  
ATOM   3935  CA  PHE A 252      12.400  43.828  24.221  1.00 11.15           C  
ATOM   3936  C   PHE A 252      11.797  45.211  24.390  1.00 11.15           C  
ATOM   3937  O   PHE A 252      12.164  46.165  23.699  1.00 11.15           O  
ATOM   3938  CB  PHE A 252      11.455  42.992  23.364  1.00 11.15           C  
ATOM   3939  CG  PHE A 252      11.180  43.544  22.016  1.00 11.15           C  
ATOM   3940  CD1 PHE A 252      12.013  43.267  20.951  1.00 11.15           C  
ATOM   3941  CD2 PHE A 252      10.088  44.359  21.813  1.00 11.15           C  
ATOM   3942  CE1 PHE A 252      11.747  43.787  19.701  1.00 11.15           C  
ATOM   3943  CE2 PHE A 252       9.813  44.883  20.578  1.00 11.15           C  
ATOM   3944  CZ  PHE A 252      10.644  44.597  19.513  1.00 11.15           C  
ATOM   3945  H   PHE A 252      12.189  42.271  25.626  1.00 11.15           H  
ATOM   3946  HA  PHE A 252      13.368  43.920  23.727  1.00 11.15           H  
ATOM   3947 1HB  PHE A 252      11.875  41.995  23.241  1.00 11.15           H  
ATOM   3948 2HB  PHE A 252      10.508  42.875  23.883  1.00 11.15           H  
ATOM   3949  HD1 PHE A 252      12.882  42.627  21.108  1.00 11.15           H  
ATOM   3950  HD2 PHE A 252       9.442  44.581  22.652  1.00 11.15           H  
ATOM   3951  HE1 PHE A 252      12.408  43.561  18.864  1.00 11.15           H  
ATOM   3952  HE2 PHE A 252       8.944  45.525  20.442  1.00 11.15           H  
ATOM   3953  HZ  PHE A 252      10.432  45.011  18.528  1.00 11.15           H  
ATOM   3954  N   PHE A 253      10.839  45.316  25.307  1.00 11.84           N  
ATOM   3955  CA  PHE A 253      10.057  46.520  25.447  1.00 11.84           C  
ATOM   3956  C   PHE A 253      10.734  47.596  26.293  1.00 11.84           C  
ATOM   3957  O   PHE A 253      10.138  48.640  26.558  1.00 11.84           O  
ATOM   3958  CB  PHE A 253       8.710  46.132  26.030  1.00 11.84           C  
ATOM   3959  CG  PHE A 253       7.934  45.272  25.073  1.00 11.84           C  
ATOM   3960  CD1 PHE A 253       8.018  43.886  25.157  1.00 11.84           C  
ATOM   3961  CD2 PHE A 253       7.146  45.828  24.081  1.00 11.84           C  
ATOM   3962  CE1 PHE A 253       7.329  43.080  24.278  1.00 11.84           C  
ATOM   3963  CE2 PHE A 253       6.452  45.022  23.198  1.00 11.84           C  
ATOM   3964  CZ  PHE A 253       6.543  43.647  23.298  1.00 11.84           C  
ATOM   3965  H   PHE A 253      10.640  44.522  25.921  1.00 11.84           H  
ATOM   3966  HA  PHE A 253       9.892  46.930  24.449  1.00 11.84           H  
ATOM   3967 1HB  PHE A 253       8.860  45.572  26.957  1.00 11.84           H  
ATOM   3968 2HB  PHE A 253       8.127  47.021  26.260  1.00 11.84           H  
ATOM   3969  HD1 PHE A 253       8.643  43.437  25.931  1.00 11.84           H  
ATOM   3970  HD2 PHE A 253       7.076  46.914  24.000  1.00 11.84           H  
ATOM   3971  HE1 PHE A 253       7.408  41.994  24.360  1.00 11.84           H  
ATOM   3972  HE2 PHE A 253       5.832  45.471  22.423  1.00 11.84           H  
ATOM   3973  HZ  PHE A 253       5.995  43.014  22.606  1.00 11.84           H  
ATOM   3974  N   ASP A 254      11.994  47.368  26.676  1.00 12.34           N  
ATOM   3975  CA  ASP A 254      12.780  48.369  27.383  1.00 12.34           C  
ATOM   3976  C   ASP A 254      13.625  49.195  26.405  1.00 12.34           C  
ATOM   3977  O   ASP A 254      14.383  50.068  26.837  1.00 12.34           O  
ATOM   3978  CB  ASP A 254      13.704  47.727  28.425  1.00 12.34           C  
ATOM   3979  CG  ASP A 254      12.974  47.109  29.630  1.00 12.34           C  
ATOM   3980  OD1 ASP A 254      11.892  47.545  29.955  1.00 12.34           O  
ATOM   3981  OD2 ASP A 254      13.525  46.214  30.224  1.00 12.34           O  
ATOM   3982  H   ASP A 254      12.445  46.479  26.458  1.00 12.34           H  
ATOM   3983  HA  ASP A 254      12.098  49.045  27.896  1.00 12.34           H  
ATOM   3984 1HB  ASP A 254      14.292  46.945  27.939  1.00 12.34           H  
ATOM   3985 2HB  ASP A 254      14.406  48.475  28.789  1.00 12.34           H  
ATOM   3986  N   PHE A 255      13.501  48.920  25.098  1.00 12.69           N  
ATOM   3987  CA  PHE A 255      14.297  49.626  24.099  1.00 12.69           C  
ATOM   3988  C   PHE A 255      13.434  50.431  23.126  1.00 12.69           C  
ATOM   3989  O   PHE A 255      12.745  51.369  23.530  1.00 12.69           O  
ATOM   3990  OXT PHE A 255      13.663  50.333  21.920  1.00 12.69           O  
ATOM   3991  CB  PHE A 255      15.137  48.619  23.317  1.00 12.69           C  
ATOM   3992  CG  PHE A 255      16.117  47.887  24.177  1.00 12.69           C  
ATOM   3993  CD1 PHE A 255      15.715  46.759  24.864  1.00 12.69           C  
ATOM   3994  CD2 PHE A 255      17.424  48.320  24.317  1.00 12.69           C  
ATOM   3995  CE1 PHE A 255      16.592  46.069  25.673  1.00 12.69           C  
ATOM   3996  CE2 PHE A 255      18.309  47.632  25.126  1.00 12.69           C  
ATOM   3997  CZ  PHE A 255      17.889  46.504  25.806  1.00 12.69           C  
ATOM   3998  H   PHE A 255      12.873  48.174  24.784  1.00 12.69           H  
ATOM   3999  HA  PHE A 255      14.966  50.317  24.612  1.00 12.69           H  
ATOM   4000 1HB  PHE A 255      14.477  47.881  22.852  1.00 12.69           H  
ATOM   4001 2HB  PHE A 255      15.682  49.126  22.525  1.00 12.69           H  
ATOM   4002  HD1 PHE A 255      14.684  46.416  24.757  1.00 12.69           H  
ATOM   4003  HD2 PHE A 255      17.753  49.212  23.782  1.00 12.69           H  
ATOM   4004  HE1 PHE A 255      16.250  45.181  26.207  1.00 12.69           H  
ATOM   4005  HE2 PHE A 255      19.337  47.979  25.230  1.00 12.69           H  
ATOM   4006  HZ  PHE A 255      18.582  45.959  26.445  1.00 12.69           H  
ENDMDL

REMARK ID 406482 DOMAINID 401583 MODEL 3 2022-09-03_00000243_1_19
MODEL     3
ATOM      1  N   GLY A   1       0.438   0.798  -3.080  1.00  7.69           N  
ATOM      2  CA  GLY A   1       1.739   1.453  -3.162  1.00  7.69           C  
ATOM      3  C   GLY A   1       2.310   1.784  -1.794  1.00  7.69           C  
ATOM      4  O   GLY A   1       2.307   0.948  -0.888  1.00  7.69           O  
ATOM      5  H   GLY A   1      -0.101   0.720  -3.930  1.00  7.69           H  
ATOM      6 1HA  GLY A   1       2.435   0.813  -3.704  1.00  7.69           H  
ATOM      7 2HA  GLY A   1       1.656   2.366  -3.742  1.00  7.69           H  
ATOM      8  N   ILE A   2       2.781   3.015  -1.648  1.00  7.30           N  
ATOM      9  CA  ILE A   2       3.419   3.478  -0.423  1.00  7.30           C  
ATOM     10  C   ILE A   2       2.520   4.015   0.728  1.00  7.30           C  
ATOM     11  O   ILE A   2       2.615   3.518   1.853  1.00  7.30           O  
ATOM     12  CB  ILE A   2       4.483   4.534  -0.791  1.00  7.30           C  
ATOM     13  CG1 ILE A   2       5.561   3.877  -1.656  1.00  7.30           C  
ATOM     14  CG2 ILE A   2       5.074   5.125   0.468  1.00  7.30           C  
ATOM     15  CD1 ILE A   2       6.496   4.865  -2.305  1.00  7.30           C  
ATOM     16  H   ILE A   2       2.756   3.641  -2.455  1.00  7.30           H  
ATOM     17  HA  ILE A   2       3.962   2.626  -0.017  1.00  7.30           H  
ATOM     18  HB  ILE A   2       4.052   5.324  -1.388  1.00  7.30           H  
ATOM     19 1HG1 ILE A   2       6.144   3.196  -1.039  1.00  7.30           H  
ATOM     20 2HG1 ILE A   2       5.074   3.303  -2.448  1.00  7.30           H  
ATOM     21 1HG2 ILE A   2       5.828   5.852   0.203  1.00  7.30           H  
ATOM     22 2HG2 ILE A   2       4.293   5.607   1.051  1.00  7.30           H  
ATOM     23 3HG2 ILE A   2       5.530   4.332   1.059  1.00  7.30           H  
ATOM     24 1HD1 ILE A   2       7.227   4.328  -2.909  1.00  7.30           H  
ATOM     25 2HD1 ILE A   2       5.931   5.536  -2.943  1.00  7.30           H  
ATOM     26 3HD1 ILE A   2       7.009   5.438  -1.539  1.00  7.30           H  
ATOM     27  N   PRO A   3       1.607   4.986   0.503  1.00  6.61           N  
ATOM     28  CA  PRO A   3       0.923   5.767   1.538  1.00  6.61           C  
ATOM     29  C   PRO A   3      -0.235   5.041   2.218  1.00  6.61           C  
ATOM     30  O   PRO A   3      -1.367   5.509   2.182  1.00  6.61           O  
ATOM     31  CB  PRO A   3       0.399   6.944   0.720  1.00  6.61           C  
ATOM     32  CG  PRO A   3       0.078   6.325  -0.631  1.00  6.61           C  
ATOM     33  CD  PRO A   3       1.125   5.249  -0.846  1.00  6.61           C  
ATOM     34  HA  PRO A   3       1.660   6.101   2.282  1.00  6.61           H  
ATOM     35 1HB  PRO A   3      -0.483   7.388   1.208  1.00  6.61           H  
ATOM     36 2HB  PRO A   3       1.160   7.733   0.660  1.00  6.61           H  
ATOM     37 1HG  PRO A   3      -0.935   5.903  -0.612  1.00  6.61           H  
ATOM     38 2HG  PRO A   3       0.076   7.098  -1.414  1.00  6.61           H  
ATOM     39 1HD  PRO A   3       0.616   4.365  -1.247  1.00  6.61           H  
ATOM     40 2HD  PRO A   3       1.904   5.586  -1.470  1.00  6.61           H  
ATOM     41  N   LYS A   4       0.072   3.925   2.861  1.00  5.62           N  
ATOM     42  CA  LYS A   4      -0.926   3.083   3.520  1.00  5.62           C  
ATOM     43  C   LYS A   4      -1.061   3.269   5.037  1.00  5.62           C  
ATOM     44  O   LYS A   4      -2.030   2.796   5.630  1.00  5.62           O  
ATOM     45  CB  LYS A   4      -0.585   1.628   3.233  1.00  5.62           C  
ATOM     46  CG  LYS A   4      -0.688   1.259   1.780  1.00  5.62           C  
ATOM     47  CD  LYS A   4      -0.272  -0.158   1.532  1.00  5.62           C  
ATOM     48  CE  LYS A   4      -0.470  -0.507   0.086  1.00  5.62           C  
ATOM     49  NZ  LYS A   4       0.131  -1.814  -0.261  1.00  5.62           N  
ATOM     50  H   LYS A   4       1.045   3.624   2.832  1.00  5.62           H  
ATOM     51  HA  LYS A   4      -1.897   3.307   3.076  1.00  5.62           H  
ATOM     52 1HB  LYS A   4       0.438   1.426   3.559  1.00  5.62           H  
ATOM     53 2HB  LYS A   4      -1.250   0.977   3.799  1.00  5.62           H  
ATOM     54 1HG  LYS A   4      -1.694   1.379   1.446  1.00  5.62           H  
ATOM     55 2HG  LYS A   4      -0.044   1.920   1.189  1.00  5.62           H  
ATOM     56 1HD  LYS A   4       0.786  -0.273   1.777  1.00  5.62           H  
ATOM     57 2HD  LYS A   4      -0.858  -0.834   2.152  1.00  5.62           H  
ATOM     58 1HE  LYS A   4      -1.537  -0.543  -0.128  1.00  5.62           H  
ATOM     59 2HE  LYS A   4      -0.029   0.263  -0.511  1.00  5.62           H  
ATOM     60 1HZ  LYS A   4      -0.022  -2.002  -1.242  1.00  5.62           H  
ATOM     61 2HZ  LYS A   4       1.128  -1.773  -0.077  1.00  5.62           H  
ATOM     62 3HZ  LYS A   4      -0.287  -2.541   0.291  1.00  5.62           H  
ATOM     63  N   THR A   5      -0.083   3.922   5.665  1.00  4.43           N  
ATOM     64  CA  THR A   5      -0.045   4.042   7.129  1.00  4.43           C  
ATOM     65  C   THR A   5      -1.181   4.838   7.832  1.00  4.43           C  
ATOM     66  O   THR A   5      -1.743   4.317   8.795  1.00  4.43           O  
ATOM     67  CB  THR A   5       1.320   4.597   7.587  1.00  4.43           C  
ATOM     68  OG1 THR A   5       2.367   3.690   7.206  1.00  4.43           O  
ATOM     69  CG2 THR A   5       1.338   4.769   9.094  1.00  4.43           C  
ATOM     70  H   THR A   5       0.665   4.315   5.116  1.00  4.43           H  
ATOM     71  HA  THR A   5      -0.102   3.027   7.524  1.00  4.43           H  
ATOM     72  HB  THR A   5       1.504   5.551   7.115  1.00  4.43           H  
ATOM     73  HG1 THR A   5       3.203   4.006   7.563  1.00  4.43           H  
ATOM     74 1HG2 THR A   5       2.305   5.162   9.401  1.00  4.43           H  
ATOM     75 2HG2 THR A   5       0.555   5.467   9.390  1.00  4.43           H  
ATOM     76 3HG2 THR A   5       1.166   3.807   9.572  1.00  4.43           H  
ATOM     77  N   GLY A   6      -1.563   6.071   7.417  1.00  3.27           N  
ATOM     78  CA  GLY A   6      -1.022   6.946   6.367  1.00  3.27           C  
ATOM     79  C   GLY A   6      -0.126   8.004   7.014  1.00  3.27           C  
ATOM     80  O   GLY A   6       0.562   7.713   7.992  1.00  3.27           O  
ATOM     81  H   GLY A   6      -2.329   6.467   7.936  1.00  3.27           H  
ATOM     82 1HA  GLY A   6      -0.466   6.397   5.620  1.00  3.27           H  
ATOM     83 2HA  GLY A   6      -1.845   7.434   5.845  1.00  3.27           H  
ATOM     84  N   GLY A   7      -0.084   9.210   6.450  1.00  2.32           N  
ATOM     85  CA  GLY A   7       0.809  10.235   7.002  1.00  2.32           C  
ATOM     86  C   GLY A   7       0.060  11.485   7.443  1.00  2.32           C  
ATOM     87  O   GLY A   7      -1.157  11.576   7.301  1.00  2.32           O  
ATOM     88  H   GLY A   7      -0.703   9.429   5.668  1.00  2.32           H  
ATOM     89 1HA  GLY A   7       1.362   9.828   7.848  1.00  2.32           H  
ATOM     90 2HA  GLY A   7       1.550  10.506   6.250  1.00  2.32           H  
ATOM     91  N   ASP A   8       0.802  12.507   7.875  1.00  1.64           N  
ATOM     92  CA  ASP A   8       0.199  13.768   8.329  1.00  1.64           C  
ATOM     93  C   ASP A   8      -0.438  14.557   7.191  1.00  1.64           C  
ATOM     94  O   ASP A   8      -1.266  15.440   7.411  1.00  1.64           O  
ATOM     95  CB  ASP A   8       1.257  14.646   8.998  1.00  1.64           C  
ATOM     96  CG  ASP A   8       2.412  14.986   8.046  1.00  1.64           C  
ATOM     97  OD1 ASP A   8       3.024  14.067   7.552  1.00  1.64           O  
ATOM     98  OD2 ASP A   8       2.675  16.165   7.805  1.00  1.64           O  
ATOM     99  H   ASP A   8       1.803  12.389   7.944  1.00  1.64           H  
ATOM    100  HA  ASP A   8      -0.579  13.536   9.059  1.00  1.64           H  
ATOM    101 1HB  ASP A   8       0.796  15.575   9.334  1.00  1.64           H  
ATOM    102 2HB  ASP A   8       1.655  14.139   9.875  1.00  1.64           H  
ATOM    103  N   LYS A   9      -0.035  14.228   5.971  1.00  1.20           N  
ATOM    104  CA  LYS A   9      -0.545  14.897   4.795  1.00  1.20           C  
ATOM    105  C   LYS A   9      -1.698  14.123   4.175  1.00  1.20           C  
ATOM    106  O   LYS A   9      -2.270  14.567   3.182  1.00  1.20           O  
ATOM    107  CB  LYS A   9       0.559  15.085   3.755  1.00  1.20           C  
ATOM    108  CG  LYS A   9       1.763  15.905   4.222  1.00  1.20           C  
ATOM    109  CD  LYS A   9       1.366  17.319   4.620  1.00  1.20           C  
ATOM    110  CE  LYS A   9       2.597  18.190   4.886  1.00  1.20           C  
ATOM    111  NZ  LYS A   9       3.434  17.656   6.012  1.00  1.20           N  
ATOM    112  H   LYS A   9       0.660  13.503   5.876  1.00  1.20           H  
ATOM    113  HA  LYS A   9      -0.919  15.878   5.087  1.00  1.20           H  
ATOM    114 1HB  LYS A   9       0.921  14.110   3.437  1.00  1.20           H  
ATOM    115 2HB  LYS A   9       0.147  15.588   2.878  1.00  1.20           H  
ATOM    116 1HG  LYS A   9       2.226  15.415   5.085  1.00  1.20           H  
ATOM    117 2HG  LYS A   9       2.498  15.958   3.419  1.00  1.20           H  
ATOM    118 1HD  LYS A   9       0.763  17.772   3.825  1.00  1.20           H  
ATOM    119 2HD  LYS A   9       0.768  17.276   5.535  1.00  1.20           H  
ATOM    120 1HE  LYS A   9       3.204  18.240   3.985  1.00  1.20           H  
ATOM    121 2HE  LYS A   9       2.262  19.195   5.144  1.00  1.20           H  
ATOM    122 1HZ  LYS A   9       4.225  18.245   6.173  1.00  1.20           H  
ATOM    123 2HZ  LYS A   9       2.882  17.592   6.883  1.00  1.20           H  
ATOM    124 3HZ  LYS A   9       3.756  16.725   5.793  1.00  1.20           H  
ATOM    125  N   SER A  10      -2.032  12.944   4.714  1.00  0.94           N  
ATOM    126  CA  SER A  10      -3.127  12.177   4.125  1.00  0.94           C  
ATOM    127  C   SER A  10      -4.397  12.984   4.195  1.00  0.94           C  
ATOM    128  O   SER A  10      -4.654  13.653   5.197  1.00  0.94           O  
ATOM    129  CB  SER A  10      -3.317  10.834   4.815  1.00  0.94           C  
ATOM    130  OG  SER A  10      -2.284   9.913   4.493  1.00  0.94           O  
ATOM    131  H   SER A  10      -1.578  12.594   5.556  1.00  0.94           H  
ATOM    132  HA  SER A  10      -2.901  11.986   3.075  1.00  0.94           H  
ATOM    133 1HB  SER A  10      -3.328  10.999   5.892  1.00  0.94           H  
ATOM    134 2HB  SER A  10      -4.287  10.411   4.543  1.00  0.94           H  
ATOM    135  HG  SER A  10      -2.655   9.403   3.715  1.00  0.94           H  
ATOM    136  N   VAL A  11      -5.233  12.900   3.168  1.00  0.79           N  
ATOM    137  CA  VAL A  11      -6.462  13.674   3.246  1.00  0.79           C  
ATOM    138  C   VAL A  11      -7.328  13.133   4.386  1.00  0.79           C  
ATOM    139  O   VAL A  11      -7.851  13.895   5.201  1.00  0.79           O  
ATOM    140  CB  VAL A  11      -7.299  13.603   1.964  1.00  0.79           C  
ATOM    141  CG1 VAL A  11      -8.567  14.350   2.231  1.00  0.79           C  
ATOM    142  CG2 VAL A  11      -6.575  14.140   0.749  1.00  0.79           C  
ATOM    143  H   VAL A  11      -4.972  12.362   2.338  1.00  0.79           H  
ATOM    144  HA  VAL A  11      -6.224  14.705   3.460  1.00  0.79           H  
ATOM    145  HB  VAL A  11      -7.560  12.558   1.774  1.00  0.79           H  
ATOM    146 1HG1 VAL A  11      -9.196  14.307   1.407  1.00  0.79           H  
ATOM    147 2HG1 VAL A  11      -9.046  13.915   3.070  1.00  0.79           H  
ATOM    148 3HG1 VAL A  11      -8.339  15.395   2.446  1.00  0.79           H  
ATOM    149 1HG2 VAL A  11      -7.226  14.047  -0.120  1.00  0.79           H  
ATOM    150 2HG2 VAL A  11      -6.330  15.157   0.888  1.00  0.79           H  
ATOM    151 3HG2 VAL A  11      -5.676  13.578   0.583  1.00  0.79           H  
ATOM    152  N   ILE A  12      -7.474  11.809   4.452  1.00  0.72           N  
ATOM    153  CA  ILE A  12      -8.284  11.200   5.498  1.00  0.72           C  
ATOM    154  C   ILE A  12      -7.435  10.262   6.350  1.00  0.72           C  
ATOM    155  O   ILE A  12      -6.956   9.245   5.856  1.00  0.72           O  
ATOM    156  CB  ILE A  12      -9.424  10.378   4.888  1.00  0.72           C  
ATOM    157  CG1 ILE A  12     -10.265  11.234   3.992  1.00  0.72           C  
ATOM    158  CG2 ILE A  12     -10.288   9.848   5.997  1.00  0.72           C  
ATOM    159  CD1 ILE A  12     -11.302  10.514   3.245  1.00  0.72           C  
ATOM    160  H   ILE A  12      -7.022  11.226   3.760  1.00  0.72           H  
ATOM    161  HA  ILE A  12      -8.696  11.979   6.138  1.00  0.72           H  
ATOM    162  HB  ILE A  12      -9.018   9.557   4.309  1.00  0.72           H  
ATOM    163 1HG1 ILE A  12     -10.719  11.958   4.576  1.00  0.72           H  
ATOM    164 2HG1 ILE A  12      -9.628  11.713   3.267  1.00  0.72           H  
ATOM    165 1HG2 ILE A  12     -11.100   9.254   5.583  1.00  0.72           H  
ATOM    166 2HG2 ILE A  12      -9.676   9.240   6.645  1.00  0.72           H  
ATOM    167 3HG2 ILE A  12     -10.700  10.679   6.568  1.00  0.72           H  
ATOM    168 1HD1 ILE A  12     -11.864  11.217   2.625  1.00  0.72           H  
ATOM    169 2HD1 ILE A  12     -10.829   9.778   2.619  1.00  0.72           H  
ATOM    170 3HD1 ILE A  12     -11.967  10.029   3.934  1.00  0.72           H  
ATOM    171  N   ASN A  13      -7.240  10.574   7.626  1.00  0.68           N  
ATOM    172  CA  ASN A  13      -6.391   9.710   8.446  1.00  0.68           C  
ATOM    173  C   ASN A  13      -7.037   8.342   8.656  1.00  0.68           C  
ATOM    174  O   ASN A  13      -8.234   8.237   8.950  1.00  0.68           O  
ATOM    175  CB  ASN A  13      -6.032  10.325   9.778  1.00  0.68           C  
ATOM    176  CG  ASN A  13      -4.877   9.589  10.447  1.00  0.68           C  
ATOM    177  OD1 ASN A  13      -5.005   8.531  11.095  1.00  0.68           O  
ATOM    178  ND2 ASN A  13      -3.703  10.155  10.285  1.00  0.68           N  
ATOM    179  H   ASN A  13      -7.648  11.415   8.013  1.00  0.68           H  
ATOM    180  HA  ASN A  13      -5.458   9.539   7.904  1.00  0.68           H  
ATOM    181 1HB  ASN A  13      -5.774  11.377   9.651  1.00  0.68           H  
ATOM    182 2HB  ASN A  13      -6.883  10.266  10.434  1.00  0.68           H  
ATOM    183 1HD2 ASN A  13      -2.885   9.739  10.683  1.00  0.68           H  
ATOM    184 2HD2 ASN A  13      -3.622  11.004   9.759  1.00  0.68           H  
ATOM    185  N   LEU A  14      -6.219   7.298   8.582  1.00  0.67           N  
ATOM    186  CA  LEU A  14      -6.679   5.934   8.800  1.00  0.67           C  
ATOM    187  C   LEU A  14      -7.427   5.748  10.114  1.00  0.67           C  
ATOM    188  O   LEU A  14      -8.387   4.986  10.172  1.00  0.67           O  
ATOM    189  CB  LEU A  14      -5.514   4.949   8.728  1.00  0.67           C  
ATOM    190  CG  LEU A  14      -5.919   3.494   8.894  1.00  0.67           C  
ATOM    191  CD1 LEU A  14      -6.919   3.116   7.791  1.00  0.67           C  
ATOM    192  CD2 LEU A  14      -4.679   2.616   8.820  1.00  0.67           C  
ATOM    193  H   LEU A  14      -5.253   7.453   8.344  1.00  0.67           H  
ATOM    194  HA  LEU A  14      -7.356   5.678   7.998  1.00  0.67           H  
ATOM    195 1HB  LEU A  14      -5.025   5.055   7.757  1.00  0.67           H  
ATOM    196 2HB  LEU A  14      -4.791   5.191   9.510  1.00  0.67           H  
ATOM    197  HG  LEU A  14      -6.397   3.364   9.850  1.00  0.67           H  
ATOM    198 1HD1 LEU A  14      -7.218   2.076   7.914  1.00  0.67           H  
ATOM    199 2HD1 LEU A  14      -7.796   3.752   7.861  1.00  0.67           H  
ATOM    200 3HD1 LEU A  14      -6.451   3.250   6.814  1.00  0.67           H  
ATOM    201 1HD2 LEU A  14      -4.960   1.572   8.943  1.00  0.67           H  
ATOM    202 2HD2 LEU A  14      -4.189   2.752   7.849  1.00  0.67           H  
ATOM    203 3HD2 LEU A  14      -3.984   2.901   9.613  1.00  0.67           H  
ATOM    204  N   LYS A  15      -7.008   6.429  11.179  1.00  0.67           N  
ATOM    205  CA  LYS A  15      -7.665   6.253  12.469  1.00  0.67           C  
ATOM    206  C   LYS A  15      -9.131   6.662  12.410  1.00  0.67           C  
ATOM    207  O   LYS A  15      -9.985   6.110  13.113  1.00  0.67           O  
ATOM    208  CB  LYS A  15      -6.961   7.088  13.535  1.00  0.67           C  
ATOM    209  CG  LYS A  15      -5.584   6.596  13.920  1.00  0.67           C  
ATOM    210  CD  LYS A  15      -4.945   7.512  14.952  1.00  0.67           C  
ATOM    211  CE  LYS A  15      -3.556   7.021  15.338  1.00  0.67           C  
ATOM    212  NZ  LYS A  15      -2.894   7.929  16.315  1.00  0.67           N  
ATOM    213  H   LYS A  15      -6.238   7.090  11.097  1.00  0.67           H  
ATOM    214  HA  LYS A  15      -7.616   5.199  12.743  1.00  0.67           H  
ATOM    215 1HB  LYS A  15      -6.864   8.117  13.181  1.00  0.67           H  
ATOM    216 2HB  LYS A  15      -7.564   7.111  14.427  1.00  0.67           H  
ATOM    217 1HG  LYS A  15      -5.657   5.589  14.328  1.00  0.67           H  
ATOM    218 2HG  LYS A  15      -4.951   6.566  13.032  1.00  0.67           H  
ATOM    219 1HD  LYS A  15      -4.864   8.518  14.535  1.00  0.67           H  
ATOM    220 2HD  LYS A  15      -5.574   7.557  15.842  1.00  0.67           H  
ATOM    221 1HE  LYS A  15      -3.639   6.028  15.778  1.00  0.67           H  
ATOM    222 2HE  LYS A  15      -2.940   6.959  14.440  1.00  0.67           H  
ATOM    223 1HZ  LYS A  15      -1.978   7.569  16.543  1.00  0.67           H  
ATOM    224 2HZ  LYS A  15      -2.803   8.850  15.909  1.00  0.67           H  
ATOM    225 3HZ  LYS A  15      -3.451   7.986  17.155  1.00  0.67           H  
ATOM    226  N   PHE A  16      -9.417   7.658  11.579  1.00  0.67           N  
ATOM    227  CA  PHE A  16     -10.743   8.214  11.473  1.00  0.67           C  
ATOM    228  C   PHE A  16     -11.597   7.222  10.717  1.00  0.67           C  
ATOM    229  O   PHE A  16     -12.752   6.948  11.064  1.00  0.67           O  
ATOM    230  CB  PHE A  16     -10.680   9.528  10.721  1.00  0.67           C  
ATOM    231  CG  PHE A  16      -9.760  10.519  11.333  1.00  0.67           C  
ATOM    232  CD1 PHE A  16      -9.221  10.306  12.584  1.00  0.67           C  
ATOM    233  CD2 PHE A  16      -9.403  11.655  10.640  1.00  0.67           C  
ATOM    234  CE1 PHE A  16      -8.341  11.197  13.143  1.00  0.67           C  
ATOM    235  CE2 PHE A  16      -8.518  12.556  11.189  1.00  0.67           C  
ATOM    236  CZ  PHE A  16      -7.981  12.321  12.449  1.00  0.67           C  
ATOM    237  H   PHE A  16      -8.696   8.026  10.966  1.00  0.67           H  
ATOM    238  HA  PHE A  16     -11.155   8.346  12.463  1.00  0.67           H  
ATOM    239 1HB  PHE A  16     -10.383   9.362   9.685  1.00  0.67           H  
ATOM    240 2HB  PHE A  16     -11.654   9.959  10.723  1.00  0.67           H  
ATOM    241  HD1 PHE A  16      -9.494   9.416  13.123  1.00  0.67           H  
ATOM    242  HD2 PHE A  16      -9.824  11.829   9.649  1.00  0.67           H  
ATOM    243  HE1 PHE A  16      -7.925  11.006  14.135  1.00  0.67           H  
ATOM    244  HE2 PHE A  16      -8.237  13.450  10.633  1.00  0.67           H  
ATOM    245  HZ  PHE A  16      -7.279  13.030  12.888  1.00  0.67           H  
ATOM    246  N   ILE A  17     -10.994   6.663   9.681  1.00  0.67           N  
ATOM    247  CA  ILE A  17     -11.663   5.699   8.839  1.00  0.67           C  
ATOM    248  C   ILE A  17     -12.005   4.464   9.634  1.00  0.67           C  
ATOM    249  O   ILE A  17     -13.116   3.947   9.537  1.00  0.67           O  
ATOM    250  CB  ILE A  17     -10.786   5.293   7.687  1.00  0.67           C  
ATOM    251  CG1 ILE A  17     -10.594   6.448   6.804  1.00  0.67           C  
ATOM    252  CG2 ILE A  17     -11.442   4.196   6.968  1.00  0.67           C  
ATOM    253  CD1 ILE A  17      -9.521   6.244   5.817  1.00  0.67           C  
ATOM    254  H   ILE A  17     -10.035   6.949   9.464  1.00  0.67           H  
ATOM    255  HA  ILE A  17     -12.576   6.134   8.458  1.00  0.67           H  
ATOM    256  HB  ILE A  17      -9.819   4.974   8.048  1.00  0.67           H  
ATOM    257 1HG1 ILE A  17     -11.522   6.662   6.279  1.00  0.67           H  
ATOM    258 2HG1 ILE A  17     -10.345   7.297   7.425  1.00  0.67           H  
ATOM    259 1HG2 ILE A  17     -10.826   3.917   6.152  1.00  0.67           H  
ATOM    260 2HG2 ILE A  17     -11.580   3.346   7.637  1.00  0.67           H  
ATOM    261 3HG2 ILE A  17     -12.401   4.533   6.604  1.00  0.67           H  
ATOM    262 1HD1 ILE A  17      -9.404   7.129   5.208  1.00  0.67           H  
ATOM    263 2HD1 ILE A  17      -8.603   6.054   6.314  1.00  0.67           H  
ATOM    264 3HD1 ILE A  17      -9.761   5.399   5.199  1.00  0.67           H  
ATOM    265  N   LEU A  18     -11.053   3.997  10.433  1.00  0.66           N  
ATOM    266  CA  LEU A  18     -11.291   2.815  11.225  1.00  0.66           C  
ATOM    267  C   LEU A  18     -12.438   3.054  12.198  1.00  0.66           C  
ATOM    268  O   LEU A  18     -13.263   2.167  12.404  1.00  0.66           O  
ATOM    269  CB  LEU A  18     -10.012   2.402  11.936  1.00  0.66           C  
ATOM    270  CG  LEU A  18      -8.917   1.886  10.970  1.00  0.66           C  
ATOM    271  CD1 LEU A  18      -7.640   1.636  11.746  1.00  0.66           C  
ATOM    272  CD2 LEU A  18      -9.412   0.645  10.246  1.00  0.66           C  
ATOM    273  H   LEU A  18     -10.144   4.458  10.466  1.00  0.66           H  
ATOM    274  HA  LEU A  18     -11.561   2.008  10.559  1.00  0.66           H  
ATOM    275 1HB  LEU A  18      -9.615   3.268  12.468  1.00  0.66           H  
ATOM    276 2HB  LEU A  18     -10.240   1.619  12.656  1.00  0.66           H  
ATOM    277  HG  LEU A  18      -8.714   2.637  10.230  1.00  0.66           H  
ATOM    278 1HD1 LEU A  18      -6.861   1.291  11.066  1.00  0.66           H  
ATOM    279 2HD1 LEU A  18      -7.322   2.565  12.221  1.00  0.66           H  
ATOM    280 3HD1 LEU A  18      -7.818   0.879  12.505  1.00  0.66           H  
ATOM    281 1HD2 LEU A  18      -8.642   0.300   9.554  1.00  0.66           H  
ATOM    282 2HD2 LEU A  18      -9.630  -0.139  10.970  1.00  0.66           H  
ATOM    283 3HD2 LEU A  18     -10.317   0.888   9.688  1.00  0.66           H  
ATOM    284  N   ALA A  19     -12.545   4.256  12.775  1.00  0.66           N  
ATOM    285  CA  ALA A  19     -13.693   4.526  13.635  1.00  0.66           C  
ATOM    286  C   ALA A  19     -14.993   4.412  12.814  1.00  0.66           C  
ATOM    287  O   ALA A  19     -15.979   3.799  13.237  1.00  0.66           O  
ATOM    288  CB  ALA A  19     -13.568   5.917  14.253  1.00  0.66           C  
ATOM    289  H   ALA A  19     -11.829   4.971  12.634  1.00  0.66           H  
ATOM    290  HA  ALA A  19     -13.717   3.778  14.426  1.00  0.66           H  
ATOM    291 1HB  ALA A  19     -14.420   6.102  14.900  1.00  0.66           H  
ATOM    292 2HB  ALA A  19     -12.649   5.969  14.836  1.00  0.66           H  
ATOM    293 3HB  ALA A  19     -13.541   6.669  13.466  1.00  0.66           H  
ATOM    294  N   ALA A  20     -14.960   4.950  11.589  1.00  0.65           N  
ATOM    295  CA  ALA A  20     -16.099   4.939  10.673  1.00  0.65           C  
ATOM    296  C   ALA A  20     -16.557   3.520  10.300  1.00  0.65           C  
ATOM    297  O   ALA A  20     -17.760   3.279  10.194  1.00  0.65           O  
ATOM    298  CB  ALA A  20     -15.768   5.781   9.457  1.00  0.65           C  
ATOM    299  H   ALA A  20     -14.108   5.434  11.293  1.00  0.65           H  
ATOM    300  HA  ALA A  20     -16.933   5.398  11.176  1.00  0.65           H  
ATOM    301 1HB  ALA A  20     -16.610   5.842   8.788  1.00  0.65           H  
ATOM    302 2HB  ALA A  20     -15.507   6.777   9.800  1.00  0.65           H  
ATOM    303 3HB  ALA A  20     -14.941   5.343   8.939  1.00  0.65           H  
ATOM    304  N   ILE A  21     -15.640   2.555  10.240  1.00  0.65           N  
ATOM    305  CA  ILE A  21     -15.946   1.141   9.907  1.00  0.65           C  
ATOM    306  C   ILE A  21     -17.184   0.556  10.615  1.00  0.65           C  
ATOM    307  O   ILE A  21     -17.864  -0.340  10.086  1.00  0.65           O  
ATOM    308  CB  ILE A  21     -14.734   0.238  10.183  1.00  0.65           C  
ATOM    309  CG1 ILE A  21     -13.613   0.585   9.230  1.00  0.65           C  
ATOM    310  CG2 ILE A  21     -15.088  -1.193  10.003  1.00  0.65           C  
ATOM    311  CD1 ILE A  21     -13.954   0.316   7.795  1.00  0.65           C  
ATOM    312  H   ILE A  21     -14.663   2.833  10.357  1.00  0.65           H  
ATOM    313  HA  ILE A  21     -16.136   1.082   8.849  1.00  0.65           H  
ATOM    314  HB  ILE A  21     -14.393   0.391  11.201  1.00  0.65           H  
ATOM    315 1HG1 ILE A  21     -13.410   1.621   9.319  1.00  0.65           H  
ATOM    316 2HG1 ILE A  21     -12.719   0.023   9.498  1.00  0.65           H  
ATOM    317 1HG2 ILE A  21     -14.216  -1.813  10.206  1.00  0.65           H  
ATOM    318 2HG2 ILE A  21     -15.893  -1.460  10.690  1.00  0.65           H  
ATOM    319 3HG2 ILE A  21     -15.404  -1.334   8.978  1.00  0.65           H  
ATOM    320 1HD1 ILE A  21     -13.137   0.604   7.169  1.00  0.65           H  
ATOM    321 2HD1 ILE A  21     -14.157  -0.743   7.662  1.00  0.65           H  
ATOM    322 3HD1 ILE A  21     -14.819   0.880   7.528  1.00  0.65           H  
ATOM    323  N   ASP A  22     -17.397   0.924  11.867  1.00  0.65           N  
ATOM    324  CA  ASP A  22     -18.542   0.386  12.579  1.00  0.65           C  
ATOM    325  C   ASP A  22     -19.210   1.431  13.463  1.00  0.65           C  
ATOM    326  O   ASP A  22     -19.914   1.105  14.429  1.00  0.65           O  
ATOM    327  CB  ASP A  22     -18.135  -0.893  13.311  1.00  0.65           C  
ATOM    328  CG  ASP A  22     -17.005  -0.739  14.387  1.00  0.65           C  
ATOM    329  OD1 ASP A  22     -16.507   0.346  14.617  1.00  0.65           O  
ATOM    330  OD2 ASP A  22     -16.653  -1.735  14.976  1.00  0.65           O  
ATOM    331  H   ASP A  22     -16.816   1.652  12.291  1.00  0.65           H  
ATOM    332  HA  ASP A  22     -19.287   0.093  11.837  1.00  0.65           H  
ATOM    333 1HB  ASP A  22     -19.013  -1.301  13.804  1.00  0.65           H  
ATOM    334 2HB  ASP A  22     -17.808  -1.633  12.576  1.00  0.65           H  
ATOM    335  N   ALA A  23     -19.004   2.702  13.109  1.00  0.65           N  
ATOM    336  CA  ALA A  23     -19.540   3.809  13.894  1.00  0.65           C  
ATOM    337  C   ALA A  23     -21.049   3.773  14.018  1.00  0.65           C  
ATOM    338  O   ALA A  23     -21.591   3.984  15.093  1.00  0.65           O  
ATOM    339  CB  ALA A  23     -19.145   5.120  13.291  1.00  0.65           C  
ATOM    340  H   ALA A  23     -18.458   2.899  12.267  1.00  0.65           H  
ATOM    341  HA  ALA A  23     -19.113   3.740  14.897  1.00  0.65           H  
ATOM    342 1HB  ALA A  23     -19.521   5.928  13.907  1.00  0.65           H  
ATOM    343 2HB  ALA A  23     -18.071   5.168  13.241  1.00  0.65           H  
ATOM    344 3HB  ALA A  23     -19.551   5.203  12.304  1.00  0.65           H  
ATOM    345  N   HIS A  24     -21.765   3.399  12.960  1.00  0.66           N  
ATOM    346  CA  HIS A  24     -23.221   3.358  13.099  1.00  0.66           C  
ATOM    347  C   HIS A  24     -23.680   2.369  14.196  1.00  0.66           C  
ATOM    348  O   HIS A  24     -24.719   2.569  14.839  1.00  0.66           O  
ATOM    349  CB  HIS A  24     -23.855   3.007  11.738  1.00  0.66           C  
ATOM    350  CG  HIS A  24     -23.469   1.679  11.276  1.00  0.66           C  
ATOM    351  ND1 HIS A  24     -22.239   1.441  10.746  1.00  0.66           N  
ATOM    352  CD2 HIS A  24     -24.134   0.506  11.237  1.00  0.66           C  
ATOM    353  CE1 HIS A  24     -22.134   0.173  10.429  1.00  0.66           C  
ATOM    354  NE2 HIS A  24     -23.274  -0.426  10.711  1.00  0.66           N  
ATOM    355  H   HIS A  24     -21.315   3.225  12.062  1.00  0.66           H  
ATOM    356  HA  HIS A  24     -23.579   4.347  13.380  1.00  0.66           H  
ATOM    357 1HB  HIS A  24     -24.943   3.051  11.813  1.00  0.66           H  
ATOM    358 2HB  HIS A  24     -23.544   3.735  10.989  1.00  0.66           H  
ATOM    359  HD1 HIS A  24     -21.534   2.152  10.592  1.00  0.66           H  
ATOM    360  HD2 HIS A  24     -25.138   0.212  11.540  1.00  0.66           H  
ATOM    361  HE1 HIS A  24     -21.204  -0.209  10.034  1.00  0.66           H  
ATOM    362  N   LYS A  25     -22.871   1.344  14.508  1.00  0.67           N  
ATOM    363  CA  LYS A  25     -23.281   0.389  15.529  1.00  0.67           C  
ATOM    364  C   LYS A  25     -22.917   0.921  16.900  1.00  0.67           C  
ATOM    365  O   LYS A  25     -23.688   0.811  17.854  1.00  0.67           O  
ATOM    366  CB  LYS A  25     -22.599  -0.961  15.319  1.00  0.67           C  
ATOM    367  CG  LYS A  25     -23.073  -1.725  14.125  1.00  0.67           C  
ATOM    368  CD  LYS A  25     -22.234  -2.961  13.882  1.00  0.67           C  
ATOM    369  CE  LYS A  25     -22.427  -3.999  14.976  1.00  0.67           C  
ATOM    370  NZ  LYS A  25     -21.723  -5.262  14.649  1.00  0.67           N  
ATOM    371  H   LYS A  25     -21.971   1.225  14.051  1.00  0.67           H  
ATOM    372  HA  LYS A  25     -24.362   0.260  15.483  1.00  0.67           H  
ATOM    373 1HB  LYS A  25     -21.523  -0.806  15.206  1.00  0.67           H  
ATOM    374 2HB  LYS A  25     -22.748  -1.581  16.199  1.00  0.67           H  
ATOM    375 1HG  LYS A  25     -24.118  -2.008  14.248  1.00  0.67           H  
ATOM    376 2HG  LYS A  25     -22.989  -1.088  13.273  1.00  0.67           H  
ATOM    377 1HD  LYS A  25     -22.513  -3.405  12.921  1.00  0.67           H  
ATOM    378 2HD  LYS A  25     -21.183  -2.682  13.838  1.00  0.67           H  
ATOM    379 1HE  LYS A  25     -22.037  -3.608  15.914  1.00  0.67           H  
ATOM    380 2HE  LYS A  25     -23.489  -4.209  15.092  1.00  0.67           H  
ATOM    381 1HZ  LYS A  25     -21.868  -5.938  15.379  1.00  0.67           H  
ATOM    382 2HZ  LYS A  25     -22.118  -5.619  13.768  1.00  0.67           H  
ATOM    383 3HZ  LYS A  25     -20.737  -5.092  14.536  1.00  0.67           H  
ATOM    384  N   LYS A  26     -21.746   1.541  16.977  1.00  0.69           N  
ATOM    385  CA  LYS A  26     -21.235   2.108  18.219  1.00  0.69           C  
ATOM    386  C   LYS A  26     -22.039   3.319  18.675  1.00  0.69           C  
ATOM    387  O   LYS A  26     -22.226   3.543  19.872  1.00  0.69           O  
ATOM    388  CB  LYS A  26     -19.767   2.442  18.032  1.00  0.69           C  
ATOM    389  CG  LYS A  26     -18.913   1.202  17.964  1.00  0.69           C  
ATOM    390  CD  LYS A  26     -17.485   1.493  17.653  1.00  0.69           C  
ATOM    391  CE  LYS A  26     -16.661   0.225  17.730  1.00  0.69           C  
ATOM    392  NZ  LYS A  26     -15.333   0.391  17.104  1.00  0.69           N  
ATOM    393  H   LYS A  26     -21.169   1.594  16.134  1.00  0.69           H  
ATOM    394  HA  LYS A  26     -21.317   1.348  18.995  1.00  0.69           H  
ATOM    395 1HB  LYS A  26     -19.635   2.998  17.105  1.00  0.69           H  
ATOM    396 2HB  LYS A  26     -19.418   3.072  18.851  1.00  0.69           H  
ATOM    397 1HG  LYS A  26     -18.972   0.659  18.904  1.00  0.69           H  
ATOM    398 2HG  LYS A  26     -19.304   0.561  17.167  1.00  0.69           H  
ATOM    399 1HD  LYS A  26     -17.410   1.896  16.638  1.00  0.69           H  
ATOM    400 2HD  LYS A  26     -17.086   2.216  18.356  1.00  0.69           H  
ATOM    401 1HE  LYS A  26     -16.516  -0.036  18.777  1.00  0.69           H  
ATOM    402 2HE  LYS A  26     -17.197  -0.582  17.240  1.00  0.69           H  
ATOM    403 1HZ  LYS A  26     -14.824  -0.473  17.164  1.00  0.69           H  
ATOM    404 2HZ  LYS A  26     -15.513   0.608  16.109  1.00  0.69           H  
ATOM    405 3HZ  LYS A  26     -14.813   1.133  17.537  1.00  0.69           H  
ATOM    406  N   LEU A  27     -22.518   4.090  17.708  1.00  0.72           N  
ATOM    407  CA  LEU A  27     -23.294   5.284  17.968  1.00  0.72           C  
ATOM    408  C   LEU A  27     -24.792   4.981  18.090  1.00  0.72           C  
ATOM    409  O   LEU A  27     -25.526   5.744  18.721  1.00  0.72           O  
ATOM    410  CB  LEU A  27     -23.048   6.295  16.855  1.00  0.72           C  
ATOM    411  CG  LEU A  27     -21.568   6.775  16.708  1.00  0.72           C  
ATOM    412  CD1 LEU A  27     -21.435   7.686  15.505  1.00  0.72           C  
ATOM    413  CD2 LEU A  27     -21.135   7.498  17.968  1.00  0.72           C  
ATOM    414  H   LEU A  27     -22.300   3.857  16.746  1.00  0.72           H  
ATOM    415  HA  LEU A  27     -22.955   5.714  18.908  1.00  0.72           H  
ATOM    416 1HB  LEU A  27     -23.368   5.862  15.905  1.00  0.72           H  
ATOM    417 2HB  LEU A  27     -23.650   7.160  17.068  1.00  0.72           H  
ATOM    418  HG  LEU A  27     -20.929   5.912  16.551  1.00  0.72           H  
ATOM    419 1HD1 LEU A  27     -20.399   8.008  15.400  1.00  0.72           H  
ATOM    420 2HD1 LEU A  27     -21.742   7.150  14.606  1.00  0.72           H  
ATOM    421 3HD1 LEU A  27     -22.066   8.546  15.650  1.00  0.72           H  
ATOM    422 1HD2 LEU A  27     -20.104   7.820  17.865  1.00  0.72           H  
ATOM    423 2HD2 LEU A  27     -21.768   8.370  18.129  1.00  0.72           H  
ATOM    424 3HD2 LEU A  27     -21.218   6.826  18.823  1.00  0.72           H  
ATOM    425  N   GLY A  28     -25.257   3.870  17.492  1.00  0.76           N  
ATOM    426  CA  GLY A  28     -26.673   3.514  17.551  1.00  0.76           C  
ATOM    427  C   GLY A  28     -27.497   4.268  16.516  1.00  0.76           C  
ATOM    428  O   GLY A  28     -28.602   4.734  16.805  1.00  0.76           O  
ATOM    429  H   GLY A  28     -24.640   3.267  16.954  1.00  0.76           H  
ATOM    430 1HA  GLY A  28     -26.771   2.442  17.382  1.00  0.76           H  
ATOM    431 2HA  GLY A  28     -27.057   3.717  18.549  1.00  0.76           H  
ATOM    432  N   TRP A  29     -26.937   4.426  15.322  1.00  0.80           N  
ATOM    433  CA  TRP A  29     -27.608   5.171  14.269  1.00  0.80           C  
ATOM    434  C   TRP A  29     -28.177   4.326  13.151  1.00  0.80           C  
ATOM    435  O   TRP A  29     -27.436   3.771  12.338  1.00  0.80           O  
ATOM    436  CB  TRP A  29     -26.647   6.157  13.636  1.00  0.80           C  
ATOM    437  CG  TRP A  29     -27.296   7.008  12.581  1.00  0.80           C  
ATOM    438  CD1 TRP A  29     -28.602   7.358  12.534  1.00  0.80           C  
ATOM    439  CD2 TRP A  29     -26.685   7.618  11.425  1.00  0.80           C  
ATOM    440  NE1 TRP A  29     -28.854   8.119  11.429  1.00  0.80           N  
ATOM    441  CE2 TRP A  29     -27.703   8.290  10.738  1.00  0.80           C  
ATOM    442  CE3 TRP A  29     -25.381   7.650  10.919  1.00  0.80           C  
ATOM    443  CZ2 TRP A  29     -27.467   8.985   9.573  1.00  0.80           C  
ATOM    444  CZ3 TRP A  29     -25.143   8.361   9.749  1.00  0.80           C  
ATOM    445  CH2 TRP A  29     -26.168   9.009   9.098  1.00  0.80           C  
ATOM    446  H   TRP A  29     -26.041   3.978  15.138  1.00  0.80           H  
ATOM    447  HA  TRP A  29     -28.427   5.731  14.720  1.00  0.80           H  
ATOM    448 1HB  TRP A  29     -26.250   6.765  14.392  1.00  0.80           H  
ATOM    449 2HB  TRP A  29     -25.819   5.616  13.181  1.00  0.80           H  
ATOM    450  HD1 TRP A  29     -29.350   7.064  13.263  1.00  0.80           H  
ATOM    451  HE1 TRP A  29     -29.759   8.486  11.175  1.00  0.80           H  
ATOM    452  HE3 TRP A  29     -24.570   7.138  11.435  1.00  0.80           H  
ATOM    453  HZ2 TRP A  29     -28.261   9.513   9.040  1.00  0.80           H  
ATOM    454  HZ3 TRP A  29     -24.121   8.393   9.361  1.00  0.80           H  
ATOM    455  HH2 TRP A  29     -25.961   9.559   8.192  1.00  0.80           H  
ATOM    456  N   GLU A  30     -29.499   4.252  13.087  1.00  0.84           N  
ATOM    457  CA  GLU A  30     -30.133   3.531  12.005  1.00  0.84           C  
ATOM    458  C   GLU A  30     -30.018   4.452  10.783  1.00  0.84           C  
ATOM    459  O   GLU A  30     -30.471   5.592  10.869  1.00  0.84           O  
ATOM    460  CB  GLU A  30     -31.596   3.238  12.315  1.00  0.84           C  
ATOM    461  CG  GLU A  30     -32.300   2.400  11.255  1.00  0.84           C  
ATOM    462  CD  GLU A  30     -33.730   2.076  11.604  1.00  0.84           C  
ATOM    463  OE1 GLU A  30     -34.203   2.557  12.608  1.00  0.84           O  
ATOM    464  OE2 GLU A  30     -34.348   1.335  10.874  1.00  0.84           O  
ATOM    465  H   GLU A  30     -30.058   4.706  13.795  1.00  0.84           H  
ATOM    466  HA  GLU A  30     -29.625   2.588  11.867  1.00  0.84           H  
ATOM    467 1HB  GLU A  30     -31.670   2.712  13.267  1.00  0.84           H  
ATOM    468 2HB  GLU A  30     -32.140   4.176  12.414  1.00  0.84           H  
ATOM    469 1HG  GLU A  30     -32.283   2.950  10.309  1.00  0.84           H  
ATOM    470 2HG  GLU A  30     -31.745   1.475  11.112  1.00  0.84           H  
ATOM    471  N   PRO A  31     -29.473   4.006   9.642  1.00  0.87           N  
ATOM    472  CA  PRO A  31     -29.291   4.806   8.447  1.00  0.87           C  
ATOM    473  C   PRO A  31     -30.599   5.448   8.034  1.00  0.87           C  
ATOM    474  O   PRO A  31     -31.658   4.820   8.085  1.00  0.87           O  
ATOM    475  CB  PRO A  31     -28.854   3.757   7.427  1.00  0.87           C  
ATOM    476  CG  PRO A  31     -28.171   2.696   8.260  1.00  0.87           C  
ATOM    477  CD  PRO A  31     -28.951   2.632   9.533  1.00  0.87           C  
ATOM    478  HA  PRO A  31     -28.512   5.564   8.622  1.00  0.87           H  
ATOM    479 1HB  PRO A  31     -29.730   3.379   6.880  1.00  0.87           H  
ATOM    480 2HB  PRO A  31     -28.187   4.222   6.674  1.00  0.87           H  
ATOM    481 1HG  PRO A  31     -28.203   1.735   7.738  1.00  0.87           H  
ATOM    482 2HG  PRO A  31     -27.113   2.946   8.416  1.00  0.87           H  
ATOM    483 1HD  PRO A  31     -29.767   1.898   9.477  1.00  0.87           H  
ATOM    484 2HD  PRO A  31     -28.220   2.411  10.322  1.00  0.87           H  
ATOM    485  N   ALA A  32     -30.524   6.699   7.611  1.00  0.87           N  
ATOM    486  CA  ALA A  32     -31.711   7.433   7.209  1.00  0.87           C  
ATOM    487  C   ALA A  32     -31.350   8.537   6.235  1.00  0.87           C  
ATOM    488  O   ALA A  32     -30.208   8.993   6.205  1.00  0.87           O  
ATOM    489  CB  ALA A  32     -32.399   8.011   8.426  1.00  0.87           C  
ATOM    490  H   ALA A  32     -29.627   7.158   7.586  1.00  0.87           H  
ATOM    491  HA  ALA A  32     -32.388   6.744   6.707  1.00  0.87           H  
ATOM    492 1HB  ALA A  32     -33.297   8.543   8.120  1.00  0.87           H  
ATOM    493 2HB  ALA A  32     -32.668   7.200   9.110  1.00  0.87           H  
ATOM    494 3HB  ALA A  32     -31.724   8.700   8.930  1.00  0.87           H  
ATOM    495  N   GLY A  33     -32.336   8.993   5.468  1.00  0.85           N  
ATOM    496  CA  GLY A  33     -32.114  10.063   4.506  1.00  0.85           C  
ATOM    497  C   GLY A  33     -32.120   9.507   3.089  1.00  0.85           C  
ATOM    498  O   GLY A  33     -32.543   8.368   2.861  1.00  0.85           O  
ATOM    499  H   GLY A  33     -33.256   8.584   5.546  1.00  0.85           H  
ATOM    500 1HA  GLY A  33     -32.893  10.818   4.610  1.00  0.85           H  
ATOM    501 2HA  GLY A  33     -31.161  10.550   4.706  1.00  0.85           H  
ATOM    502  N   SER A  34     -31.696  10.324   2.129  1.00  0.81           N  
ATOM    503  CA  SER A  34     -31.714   9.926   0.725  1.00  0.81           C  
ATOM    504  C   SER A  34     -30.636   8.893   0.426  1.00  0.81           C  
ATOM    505  O   SER A  34     -29.656   8.770   1.170  1.00  0.81           O  
ATOM    506  CB  SER A  34     -31.474  11.129  -0.158  1.00  0.81           C  
ATOM    507  OG  SER A  34     -30.168  11.590   0.012  1.00  0.81           O  
ATOM    508  H   SER A  34     -31.357  11.242   2.378  1.00  0.81           H  
ATOM    509  HA  SER A  34     -32.688   9.490   0.496  1.00  0.81           H  
ATOM    510 1HB  SER A  34     -31.630  10.850  -1.200  1.00  0.81           H  
ATOM    511 2HB  SER A  34     -32.183  11.918   0.085  1.00  0.81           H  
ATOM    512  HG  SER A  34     -29.624  10.797  -0.056  1.00  0.81           H  
ATOM    513  N   LYS A  35     -30.788   8.202  -0.699  1.00  0.75           N  
ATOM    514  CA  LYS A  35     -29.794   7.231  -1.140  1.00  0.75           C  
ATOM    515  C   LYS A  35     -29.058   7.751  -2.368  1.00  0.75           C  
ATOM    516  O   LYS A  35     -29.681   8.326  -3.275  1.00  0.75           O  
ATOM    517  CB  LYS A  35     -30.475   5.906  -1.450  1.00  0.75           C  
ATOM    518  CG  LYS A  35     -31.101   5.229  -0.276  1.00  0.75           C  
ATOM    519  CD  LYS A  35     -31.855   4.005  -0.723  1.00  0.75           C  
ATOM    520  CE  LYS A  35     -32.528   3.306   0.443  1.00  0.75           C  
ATOM    521  NZ  LYS A  35     -33.366   2.160  -0.020  1.00  0.75           N  
ATOM    522  H   LYS A  35     -31.618   8.346  -1.257  1.00  0.75           H  
ATOM    523  HA  LYS A  35     -29.063   7.081  -0.348  1.00  0.75           H  
ATOM    524 1HB  LYS A  35     -31.253   6.052  -2.198  1.00  0.75           H  
ATOM    525 2HB  LYS A  35     -29.741   5.219  -1.864  1.00  0.75           H  
ATOM    526 1HG  LYS A  35     -30.323   4.929   0.420  1.00  0.75           H  
ATOM    527 2HG  LYS A  35     -31.784   5.909   0.234  1.00  0.75           H  
ATOM    528 1HD  LYS A  35     -32.618   4.294  -1.454  1.00  0.75           H  
ATOM    529 2HD  LYS A  35     -31.171   3.308  -1.209  1.00  0.75           H  
ATOM    530 1HE  LYS A  35     -31.762   2.933   1.123  1.00  0.75           H  
ATOM    531 2HE  LYS A  35     -33.158   4.017   0.978  1.00  0.75           H  
ATOM    532 1HZ  LYS A  35     -33.795   1.713   0.774  1.00  0.75           H  
ATOM    533 2HZ  LYS A  35     -34.091   2.506  -0.645  1.00  0.75           H  
ATOM    534 3HZ  LYS A  35     -32.787   1.493  -0.511  1.00  0.75           H  
ATOM    535  N   ARG A  36     -27.740   7.565  -2.369  1.00  0.71           N  
ATOM    536  CA  ARG A  36     -26.879   8.036  -3.445  1.00  0.71           C  
ATOM    537  C   ARG A  36     -25.819   7.030  -3.866  1.00  0.71           C  
ATOM    538  O   ARG A  36     -25.214   6.347  -3.039  1.00  0.71           O  
ATOM    539  CB  ARG A  36     -26.154   9.307  -3.023  1.00  0.71           C  
ATOM    540  CG  ARG A  36     -27.029  10.527  -2.745  1.00  0.71           C  
ATOM    541  CD  ARG A  36     -26.211  11.713  -2.348  1.00  0.71           C  
ATOM    542  NE  ARG A  36     -25.546  11.528  -1.074  1.00  0.71           N  
ATOM    543  CZ  ARG A  36     -26.104  11.817   0.119  1.00  0.71           C  
ATOM    544  NH1 ARG A  36     -27.329  12.310   0.159  1.00  0.71           N  
ATOM    545  NH2 ARG A  36     -25.439  11.617   1.243  1.00  0.71           N  
ATOM    546  H   ARG A  36     -27.315   7.082  -1.576  1.00  0.71           H  
ATOM    547  HA  ARG A  36     -27.505   8.258  -4.307  1.00  0.71           H  
ATOM    548 1HB  ARG A  36     -25.579   9.106  -2.116  1.00  0.71           H  
ATOM    549 2HB  ARG A  36     -25.437   9.589  -3.800  1.00  0.71           H  
ATOM    550 1HG  ARG A  36     -27.596  10.779  -3.642  1.00  0.71           H  
ATOM    551 2HG  ARG A  36     -27.718  10.308  -1.929  1.00  0.71           H  
ATOM    552 1HD  ARG A  36     -25.446  11.912  -3.103  1.00  0.71           H  
ATOM    553 2HD  ARG A  36     -26.864  12.568  -2.255  1.00  0.71           H  
ATOM    554  HE  ARG A  36     -24.593  11.141  -1.091  1.00  0.71           H  
ATOM    555 1HH1 ARG A  36     -27.833  12.466  -0.705  1.00  0.71           H  
ATOM    556 2HH1 ARG A  36     -27.760  12.531   1.046  1.00  0.71           H  
ATOM    557 1HH2 ARG A  36     -24.503  11.229   1.228  1.00  0.71           H  
ATOM    558 2HH2 ARG A  36     -25.872  11.843   2.125  1.00  0.71           H  
ATOM    559  N   ILE A  37     -25.556   6.976  -5.157  1.00  0.68           N  
ATOM    560  CA  ILE A  37     -24.493   6.155  -5.697  1.00  0.68           C  
ATOM    561  C   ILE A  37     -23.432   6.990  -6.392  1.00  0.68           C  
ATOM    562  O   ILE A  37     -23.762   7.807  -7.243  1.00  0.68           O  
ATOM    563  CB  ILE A  37     -25.064   5.139  -6.677  1.00  0.68           C  
ATOM    564  CG1 ILE A  37     -25.975   4.235  -5.991  1.00  0.68           C  
ATOM    565  CG2 ILE A  37     -23.987   4.391  -7.333  1.00  0.68           C  
ATOM    566  CD1 ILE A  37     -26.772   3.470  -6.912  1.00  0.68           C  
ATOM    567  H   ILE A  37     -26.125   7.517  -5.795  1.00  0.68           H  
ATOM    568  HA  ILE A  37     -24.048   5.620  -4.882  1.00  0.68           H  
ATOM    569  HB  ILE A  37     -25.635   5.659  -7.397  1.00  0.68           H  
ATOM    570 1HG1 ILE A  37     -25.392   3.551  -5.385  1.00  0.68           H  
ATOM    571 2HG1 ILE A  37     -26.629   4.796  -5.352  1.00  0.68           H  
ATOM    572 1HG2 ILE A  37     -24.415   3.680  -8.032  1.00  0.68           H  
ATOM    573 2HG2 ILE A  37     -23.332   5.079  -7.869  1.00  0.68           H  
ATOM    574 3HG2 ILE A  37     -23.421   3.866  -6.565  1.00  0.68           H  
ATOM    575 1HD1 ILE A  37     -27.436   2.811  -6.358  1.00  0.68           H  
ATOM    576 2HD1 ILE A  37     -27.346   4.169  -7.492  1.00  0.68           H  
ATOM    577 3HD1 ILE A  37     -26.139   2.888  -7.567  1.00  0.68           H  
ATOM    578  N   GLY A  38     -22.175   6.822  -6.011  1.00  0.68           N  
ATOM    579  CA  GLY A  38     -21.100   7.552  -6.666  1.00  0.68           C  
ATOM    580  C   GLY A  38     -20.509   6.666  -7.747  1.00  0.68           C  
ATOM    581  O   GLY A  38     -20.377   5.457  -7.543  1.00  0.68           O  
ATOM    582  H   GLY A  38     -21.977   6.145  -5.283  1.00  0.68           H  
ATOM    583 1HA  GLY A  38     -21.478   8.478  -7.088  1.00  0.68           H  
ATOM    584 2HA  GLY A  38     -20.337   7.818  -5.946  1.00  0.68           H  
ATOM    585  N   PHE A  39     -20.083   7.247  -8.864  1.00  0.73           N  
ATOM    586  CA  PHE A  39     -19.496   6.443  -9.934  1.00  0.73           C  
ATOM    587  C   PHE A  39     -18.299   7.076 -10.644  1.00  0.73           C  
ATOM    588  O   PHE A  39     -18.378   8.160 -11.240  1.00  0.73           O  
ATOM    589  CB  PHE A  39     -20.615   6.066 -10.887  1.00  0.73           C  
ATOM    590  CG  PHE A  39     -20.267   5.261 -12.082  1.00  0.73           C  
ATOM    591  CD1 PHE A  39     -19.450   4.139 -12.004  1.00  0.73           C  
ATOM    592  CD2 PHE A  39     -20.860   5.570 -13.293  1.00  0.73           C  
ATOM    593  CE1 PHE A  39     -19.232   3.354 -13.118  1.00  0.73           C  
ATOM    594  CE2 PHE A  39     -20.652   4.786 -14.397  1.00  0.73           C  
ATOM    595  CZ  PHE A  39     -19.848   3.683 -14.313  1.00  0.73           C  
ATOM    596  H   PHE A  39     -20.257   8.241  -8.996  1.00  0.73           H  
ATOM    597  HA  PHE A  39     -19.136   5.517  -9.487  1.00  0.73           H  
ATOM    598 1HB  PHE A  39     -21.367   5.507 -10.327  1.00  0.73           H  
ATOM    599 2HB  PHE A  39     -21.102   6.976 -11.228  1.00  0.73           H  
ATOM    600  HD1 PHE A  39     -18.993   3.880 -11.061  1.00  0.73           H  
ATOM    601  HD2 PHE A  39     -21.514   6.437 -13.356  1.00  0.73           H  
ATOM    602  HE1 PHE A  39     -18.591   2.479 -13.047  1.00  0.73           H  
ATOM    603  HE2 PHE A  39     -21.126   5.029 -15.341  1.00  0.73           H  
ATOM    604  HZ  PHE A  39     -19.692   3.078 -15.194  1.00  0.73           H  
ATOM    605  N   ASP A  40     -17.174   6.372 -10.544  1.00  0.82           N  
ATOM    606  CA  ASP A  40     -15.896   6.795 -11.098  1.00  0.82           C  
ATOM    607  C   ASP A  40     -15.494   5.925 -12.275  1.00  0.82           C  
ATOM    608  O   ASP A  40     -15.256   4.725 -12.113  1.00  0.82           O  
ATOM    609  CB  ASP A  40     -14.770   6.745 -10.064  1.00  0.82           C  
ATOM    610  CG  ASP A  40     -13.435   7.343 -10.621  1.00  0.82           C  
ATOM    611  OD1 ASP A  40     -13.418   7.720 -11.756  1.00  0.82           O  
ATOM    612  OD2 ASP A  40     -12.448   7.378  -9.905  1.00  0.82           O  
ATOM    613  H   ASP A  40     -17.210   5.478 -10.049  1.00  0.82           H  
ATOM    614  HA  ASP A  40     -15.991   7.819 -11.458  1.00  0.82           H  
ATOM    615 1HB  ASP A  40     -15.062   7.298  -9.170  1.00  0.82           H  
ATOM    616 2HB  ASP A  40     -14.593   5.709  -9.759  1.00  0.82           H  
ATOM    617  N   VAL A  41     -15.495   6.503 -13.468  1.00  0.98           N  
ATOM    618  CA  VAL A  41     -15.136   5.745 -14.648  1.00  0.98           C  
ATOM    619  C   VAL A  41     -13.735   6.057 -15.130  1.00  0.98           C  
ATOM    620  O   VAL A  41     -13.372   7.202 -15.398  1.00  0.98           O  
ATOM    621  CB  VAL A  41     -16.138   5.959 -15.766  1.00  0.98           C  
ATOM    622  CG1 VAL A  41     -15.711   5.227 -16.990  1.00  0.98           C  
ATOM    623  CG2 VAL A  41     -17.392   5.409 -15.318  1.00  0.98           C  
ATOM    624  H   VAL A  41     -15.700   7.489 -13.537  1.00  0.98           H  
ATOM    625  HA  VAL A  41     -15.170   4.688 -14.392  1.00  0.98           H  
ATOM    626  HB  VAL A  41     -16.225   7.019 -16.005  1.00  0.98           H  
ATOM    627 1HG1 VAL A  41     -16.444   5.388 -17.738  1.00  0.98           H  
ATOM    628 2HG1 VAL A  41     -14.755   5.599 -17.333  1.00  0.98           H  
ATOM    629 3HG1 VAL A  41     -15.624   4.163 -16.776  1.00  0.98           H  
ATOM    630 1HG2 VAL A  41     -18.134   5.491 -16.076  1.00  0.98           H  
ATOM    631 2HG2 VAL A  41     -17.228   4.355 -15.097  1.00  0.98           H  
ATOM    632 3HG2 VAL A  41     -17.726   5.929 -14.418  1.00  0.98           H  
ATOM    633  N   ALA A  42     -12.960   4.998 -15.208  1.00  1.17           N  
ATOM    634  CA  ALA A  42     -11.577   4.982 -15.601  1.00  1.17           C  
ATOM    635  C   ALA A  42     -11.379   5.432 -17.024  1.00  1.17           C  
ATOM    636  O   ALA A  42     -12.210   5.181 -17.899  1.00  1.17           O  
ATOM    637  CB  ALA A  42     -11.030   3.584 -15.458  1.00  1.17           C  
ATOM    638  H   ALA A  42     -13.368   4.107 -14.973  1.00  1.17           H  
ATOM    639  HA  ALA A  42     -11.032   5.661 -14.947  1.00  1.17           H  
ATOM    640 1HB  ALA A  42      -9.976   3.582 -15.733  1.00  1.17           H  
ATOM    641 2HB  ALA A  42     -11.138   3.263 -14.438  1.00  1.17           H  
ATOM    642 3HB  ALA A  42     -11.566   2.902 -16.111  1.00  1.17           H  
ATOM    643  N   ASP A  43     -10.232   6.042 -17.263  1.00  1.37           N  
ATOM    644  CA  ASP A  43      -9.861   6.430 -18.603  1.00  1.37           C  
ATOM    645  C   ASP A  43      -9.353   5.166 -19.280  1.00  1.37           C  
ATOM    646  O   ASP A  43      -9.308   4.107 -18.654  1.00  1.37           O  
ATOM    647  CB  ASP A  43      -8.827   7.556 -18.571  1.00  1.37           C  
ATOM    648  CG  ASP A  43      -8.818   8.440 -19.842  1.00  1.37           C  
ATOM    649  OD1 ASP A  43      -9.116   7.934 -20.904  1.00  1.37           O  
ATOM    650  OD2 ASP A  43      -8.542   9.610 -19.724  1.00  1.37           O  
ATOM    651  H   ASP A  43      -9.602   6.234 -16.498  1.00  1.37           H  
ATOM    652  HA  ASP A  43     -10.740   6.784 -19.130  1.00  1.37           H  
ATOM    653 1HB  ASP A  43      -9.016   8.194 -17.707  1.00  1.37           H  
ATOM    654 2HB  ASP A  43      -7.832   7.124 -18.447  1.00  1.37           H  
ATOM    655  N   ASP A  44      -8.964   5.248 -20.540  1.00  1.51           N  
ATOM    656  CA  ASP A  44      -8.605   4.028 -21.273  1.00  1.51           C  
ATOM    657  C   ASP A  44      -7.218   3.505 -20.858  1.00  1.51           C  
ATOM    658  O   ASP A  44      -6.242   3.648 -21.595  1.00  1.51           O  
ATOM    659  CB  ASP A  44      -8.581   4.286 -22.786  1.00  1.51           C  
ATOM    660  CG  ASP A  44      -8.591   2.985 -23.660  1.00  1.51           C  
ATOM    661  OD1 ASP A  44      -9.087   1.953 -23.198  1.00  1.51           O  
ATOM    662  OD2 ASP A  44      -8.093   3.034 -24.768  1.00  1.51           O  
ATOM    663  H   ASP A  44      -8.986   6.165 -20.989  1.00  1.51           H  
ATOM    664  HA  ASP A  44      -9.347   3.261 -21.050  1.00  1.51           H  
ATOM    665 1HB  ASP A  44      -9.430   4.912 -23.069  1.00  1.51           H  
ATOM    666 2HB  ASP A  44      -7.682   4.850 -23.030  1.00  1.51           H  
ATOM    667  N   GLY A  45      -7.141   2.897 -19.674  1.00  1.53           N  
ATOM    668  CA  GLY A  45      -5.874   2.417 -19.119  1.00  1.53           C  
ATOM    669  C   GLY A  45      -6.068   1.446 -17.950  1.00  1.53           C  
ATOM    670  O   GLY A  45      -7.140   0.874 -17.784  1.00  1.53           O  
ATOM    671  H   GLY A  45      -8.001   2.837 -19.130  1.00  1.53           H  
ATOM    672 1HA  GLY A  45      -5.303   1.927 -19.907  1.00  1.53           H  
ATOM    673 2HA  GLY A  45      -5.285   3.271 -18.787  1.00  1.53           H  
ATOM    674  N   GLU A  46      -4.998   1.226 -17.180  1.00  1.42           N  
ATOM    675  CA  GLU A  46      -4.988   0.279 -16.052  1.00  1.42           C  
ATOM    676  C   GLU A  46      -5.951   0.558 -14.881  1.00  1.42           C  
ATOM    677  O   GLU A  46      -6.276  -0.354 -14.121  1.00  1.42           O  
ATOM    678  CB  GLU A  46      -3.564   0.148 -15.501  1.00  1.42           C  
ATOM    679  CG  GLU A  46      -2.973   1.418 -14.869  1.00  1.42           C  
ATOM    680  CD  GLU A  46      -1.580   1.181 -14.340  1.00  1.42           C  
ATOM    681  OE1 GLU A  46      -1.206   0.030 -14.231  1.00  1.42           O  
ATOM    682  OE2 GLU A  46      -0.884   2.122 -14.026  1.00  1.42           O  
ATOM    683  H   GLU A  46      -4.149   1.733 -17.386  1.00  1.42           H  
ATOM    684  HA  GLU A  46      -5.266  -0.695 -16.457  1.00  1.42           H  
ATOM    685 1HB  GLU A  46      -3.546  -0.633 -14.741  1.00  1.42           H  
ATOM    686 2HB  GLU A  46      -2.896  -0.164 -16.303  1.00  1.42           H  
ATOM    687 1HG  GLU A  46      -2.945   2.212 -15.614  1.00  1.42           H  
ATOM    688 2HG  GLU A  46      -3.613   1.745 -14.048  1.00  1.42           H  
ATOM    689  N   ASP A  47      -6.365   1.807 -14.696  1.00  1.24           N  
ATOM    690  CA  ASP A  47      -7.262   2.152 -13.592  1.00  1.24           C  
ATOM    691  C   ASP A  47      -8.625   1.466 -13.717  1.00  1.24           C  
ATOM    692  O   ASP A  47      -9.142   1.288 -14.815  1.00  1.24           O  
ATOM    693  CB  ASP A  47      -7.418   3.657 -13.496  1.00  1.24           C  
ATOM    694  CG  ASP A  47      -6.176   4.391 -12.893  1.00  1.24           C  
ATOM    695  OD1 ASP A  47      -5.370   3.797 -12.158  1.00  1.24           O  
ATOM    696  OD2 ASP A  47      -6.057   5.561 -13.176  1.00  1.24           O  
ATOM    697  H   ASP A  47      -6.072   2.518 -15.348  1.00  1.24           H  
ATOM    698  HA  ASP A  47      -6.803   1.807 -12.664  1.00  1.24           H  
ATOM    699 1HB  ASP A  47      -7.611   4.059 -14.488  1.00  1.24           H  
ATOM    700 2HB  ASP A  47      -8.291   3.883 -12.879  1.00  1.24           H  
ATOM    701  N   ALA A  48      -9.195   1.077 -12.582  1.00  1.04           N  
ATOM    702  CA  ALA A  48     -10.501   0.402 -12.511  1.00  1.04           C  
ATOM    703  C   ALA A  48     -11.680   1.364 -12.407  1.00  1.04           C  
ATOM    704  O   ALA A  48     -11.507   2.536 -12.073  1.00  1.04           O  
ATOM    705  CB  ALA A  48     -10.529  -0.528 -11.323  1.00  1.04           C  
ATOM    706  H   ALA A  48      -8.706   1.261 -11.715  1.00  1.04           H  
ATOM    707  HA  ALA A  48     -10.627  -0.184 -13.421  1.00  1.04           H  
ATOM    708 1HB  ALA A  48     -11.479  -1.048 -11.293  1.00  1.04           H  
ATOM    709 2HB  ALA A  48      -9.724  -1.260 -11.398  1.00  1.04           H  
ATOM    710 3HB  ALA A  48     -10.410   0.053 -10.413  1.00  1.04           H  
ATOM    711  N   ASN A  49     -12.879   0.865 -12.709  1.00  0.87           N  
ATOM    712  CA  ASN A  49     -14.091   1.651 -12.509  1.00  0.87           C  
ATOM    713  C   ASN A  49     -14.617   1.314 -11.124  1.00  0.87           C  
ATOM    714  O   ASN A  49     -14.499   0.171 -10.680  1.00  0.87           O  
ATOM    715  CB  ASN A  49     -15.169   1.334 -13.534  1.00  0.87           C  
ATOM    716  CG  ASN A  49     -14.774   1.661 -14.947  1.00  0.87           C  
ATOM    717  OD1 ASN A  49     -13.928   2.503 -15.162  1.00  0.87           O  
ATOM    718  ND2 ASN A  49     -15.376   1.041 -15.932  1.00  0.87           N  
ATOM    719  H   ASN A  49     -12.951  -0.105 -13.011  1.00  0.87           H  
ATOM    720  HA  ASN A  49     -13.848   2.713 -12.533  1.00  0.87           H  
ATOM    721 1HB  ASN A  49     -15.421   0.272 -13.478  1.00  0.87           H  
ATOM    722 2HB  ASN A  49     -16.071   1.898 -13.288  1.00  0.87           H  
ATOM    723 1HD2 ASN A  49     -15.120   1.257 -16.876  1.00  0.87           H  
ATOM    724 2HD2 ASN A  49     -16.106   0.367 -15.772  1.00  0.87           H  
ATOM    725  N   ALA A  50     -15.286   2.247 -10.462  1.00  0.75           N  
ATOM    726  CA  ALA A  50     -15.854   1.863  -9.164  1.00  0.75           C  
ATOM    727  C   ALA A  50     -17.158   2.560  -8.845  1.00  0.75           C  
ATOM    728  O   ALA A  50     -17.424   3.693  -9.269  1.00  0.75           O  
ATOM    729  CB  ALA A  50     -14.863   2.133  -8.049  1.00  0.75           C  
ATOM    730  H   ALA A  50     -15.364   3.190 -10.850  1.00  0.75           H  
ATOM    731  HA  ALA A  50     -16.064   0.797  -9.193  1.00  0.75           H  
ATOM    732 1HB  ALA A  50     -15.293   1.799  -7.100  1.00  0.75           H  
ATOM    733 2HB  ALA A  50     -13.935   1.589  -8.237  1.00  0.75           H  
ATOM    734 3HB  ALA A  50     -14.662   3.196  -8.006  1.00  0.75           H  
ATOM    735  N   THR A  51     -17.972   1.852  -8.063  1.00  0.68           N  
ATOM    736  CA  THR A  51     -19.267   2.350  -7.632  1.00  0.68           C  
ATOM    737  C   THR A  51     -19.508   2.196  -6.134  1.00  0.68           C  
ATOM    738  O   THR A  51     -19.308   1.115  -5.568  1.00  0.68           O  
ATOM    739  CB  THR A  51     -20.379   1.623  -8.396  1.00  0.68           C  
ATOM    740  OG1 THR A  51     -20.201   1.846  -9.784  1.00  0.68           O  
ATOM    741  CG2 THR A  51     -21.709   2.125  -8.013  1.00  0.68           C  
ATOM    742  H   THR A  51     -17.656   0.935  -7.742  1.00  0.68           H  
ATOM    743  HA  THR A  51     -19.317   3.403  -7.875  1.00  0.68           H  
ATOM    744  HB  THR A  51     -20.320   0.562  -8.185  1.00  0.68           H  
ATOM    745  HG1 THR A  51     -20.307   2.787  -9.958  1.00  0.68           H  
ATOM    746 1HG2 THR A  51     -22.478   1.604  -8.577  1.00  0.68           H  
ATOM    747 2HG2 THR A  51     -21.879   1.969  -6.950  1.00  0.68           H  
ATOM    748 3HG2 THR A  51     -21.735   3.184  -8.245  1.00  0.68           H  
ATOM    749  N   THR A  52     -19.976   3.272  -5.500  1.00  0.65           N  
ATOM    750  CA  THR A  52     -20.313   3.221  -4.078  1.00  0.65           C  
ATOM    751  C   THR A  52     -21.714   3.688  -3.754  1.00  0.65           C  
ATOM    752  O   THR A  52     -22.100   4.794  -4.111  1.00  0.65           O  
ATOM    753  CB  THR A  52     -19.350   4.041  -3.212  1.00  0.65           C  
ATOM    754  OG1 THR A  52     -18.017   3.510  -3.299  1.00  0.65           O  
ATOM    755  CG2 THR A  52     -19.826   4.053  -1.801  1.00  0.65           C  
ATOM    756  H   THR A  52     -20.117   4.127  -6.043  1.00  0.65           H  
ATOM    757  HA  THR A  52     -20.238   2.185  -3.755  1.00  0.65           H  
ATOM    758  HB  THR A  52     -19.329   5.067  -3.572  1.00  0.65           H  
ATOM    759  HG1 THR A  52     -17.597   3.805  -4.122  1.00  0.65           H  
ATOM    760 1HG2 THR A  52     -19.177   4.631  -1.183  1.00  0.65           H  
ATOM    761 2HG2 THR A  52     -20.821   4.485  -1.744  1.00  0.65           H  
ATOM    762 3HG2 THR A  52     -19.850   3.032  -1.464  1.00  0.65           H  
ATOM    763  N   LEU A  53     -22.451   2.848  -3.036  1.00  0.64           N  
ATOM    764  CA  LEU A  53     -23.806   3.122  -2.578  1.00  0.64           C  
ATOM    765  C   LEU A  53     -23.827   3.547  -1.131  1.00  0.64           C  
ATOM    766  O   LEU A  53     -23.377   2.793  -0.259  1.00  0.64           O  
ATOM    767  CB  LEU A  53     -24.653   1.878  -2.679  1.00  0.64           C  
ATOM    768  CG  LEU A  53     -26.043   1.960  -2.098  1.00  0.64           C  
ATOM    769  CD1 LEU A  53     -26.922   2.918  -2.893  1.00  0.64           C  
ATOM    770  CD2 LEU A  53     -26.565   0.599  -2.076  1.00  0.64           C  
ATOM    771  H   LEU A  53     -22.034   1.955  -2.784  1.00  0.64           H  
ATOM    772  HA  LEU A  53     -24.233   3.918  -3.183  1.00  0.64           H  
ATOM    773 1HB  LEU A  53     -24.752   1.614  -3.723  1.00  0.64           H  
ATOM    774 2HB  LEU A  53     -24.134   1.076  -2.172  1.00  0.64           H  
ATOM    775  HG  LEU A  53     -25.994   2.343  -1.079  1.00  0.64           H  
ATOM    776 1HD1 LEU A  53     -27.915   2.956  -2.447  1.00  0.64           H  
ATOM    777 2HD1 LEU A  53     -26.482   3.918  -2.880  1.00  0.64           H  
ATOM    778 3HD1 LEU A  53     -27.001   2.563  -3.911  1.00  0.64           H  
ATOM    779 1HD2 LEU A  53     -27.562   0.595  -1.648  1.00  0.64           H  
ATOM    780 2HD2 LEU A  53     -26.584   0.237  -3.092  1.00  0.64           H  
ATOM    781 3HD2 LEU A  53     -25.908  -0.035  -1.480  1.00  0.64           H  
ATOM    782  N   MET A  54     -24.388   4.720  -0.879  1.00  0.64           N  
ATOM    783  CA  MET A  54     -24.488   5.284   0.451  1.00  0.64           C  
ATOM    784  C   MET A  54     -25.934   5.647   0.805  1.00  0.64           C  
ATOM    785  O   MET A  54     -26.695   6.157  -0.026  1.00  0.64           O  
ATOM    786  CB  MET A  54     -23.576   6.510   0.526  1.00  0.64           C  
ATOM    787  CG  MET A  54     -23.544   7.238   1.847  1.00  0.64           C  
ATOM    788  SD  MET A  54     -22.421   8.673   1.843  1.00  0.64           S  
ATOM    789  CE  MET A  54     -20.821   7.883   1.909  1.00  0.64           C  
ATOM    790  H   MET A  54     -24.729   5.272  -1.662  1.00  0.64           H  
ATOM    791  HA  MET A  54     -24.160   4.542   1.170  1.00  0.64           H  
ATOM    792 1HB  MET A  54     -22.553   6.213   0.290  1.00  0.64           H  
ATOM    793 2HB  MET A  54     -23.885   7.233  -0.237  1.00  0.64           H  
ATOM    794 1HG  MET A  54     -24.541   7.579   2.098  1.00  0.64           H  
ATOM    795 2HG  MET A  54     -23.218   6.563   2.617  1.00  0.64           H  
ATOM    796 1HE  MET A  54     -20.039   8.635   1.910  1.00  0.64           H  
ATOM    797 2HE  MET A  54     -20.753   7.290   2.820  1.00  0.64           H  
ATOM    798 3HE  MET A  54     -20.701   7.243   1.039  1.00  0.64           H  
ATOM    799  N   HIS A  55     -26.322   5.362   2.043  1.00  0.64           N  
ATOM    800  CA  HIS A  55     -27.644   5.745   2.537  1.00  0.64           C  
ATOM    801  C   HIS A  55     -27.434   6.772   3.640  1.00  0.64           C  
ATOM    802  O   HIS A  55     -26.808   6.469   4.664  1.00  0.64           O  
ATOM    803  CB  HIS A  55     -28.445   4.535   3.029  1.00  0.64           C  
ATOM    804  CG  HIS A  55     -29.832   4.896   3.472  1.00  0.64           C  
ATOM    805  ND1 HIS A  55     -30.619   4.080   4.264  1.00  0.64           N  
ATOM    806  CD2 HIS A  55     -30.560   5.992   3.222  1.00  0.64           C  
ATOM    807  CE1 HIS A  55     -31.776   4.696   4.489  1.00  0.64           C  
ATOM    808  NE2 HIS A  55     -31.751   5.854   3.852  1.00  0.64           N  
ATOM    809  H   HIS A  55     -25.654   4.921   2.675  1.00  0.64           H  
ATOM    810  HA  HIS A  55     -28.220   6.228   1.750  1.00  0.64           H  
ATOM    811 1HB  HIS A  55     -28.513   3.790   2.236  1.00  0.64           H  
ATOM    812 2HB  HIS A  55     -27.927   4.082   3.865  1.00  0.64           H  
ATOM    813  HD2 HIS A  55     -30.262   6.840   2.629  1.00  0.64           H  
ATOM    814  HE1 HIS A  55     -32.601   4.312   5.088  1.00  0.64           H  
ATOM    815  HE2 HIS A  55     -32.461   6.595   3.791  1.00  0.64           H  
ATOM    816  N   GLY A  56     -27.890   8.003   3.430  1.00  0.65           N  
ATOM    817  CA  GLY A  56     -27.568   9.024   4.409  1.00  0.65           C  
ATOM    818  C   GLY A  56     -26.059   9.169   4.360  1.00  0.65           C  
ATOM    819  O   GLY A  56     -25.508   9.532   3.324  1.00  0.65           O  
ATOM    820  H   GLY A  56     -28.441   8.234   2.600  1.00  0.65           H  
ATOM    821 1HA  GLY A  56     -28.065   9.962   4.159  1.00  0.65           H  
ATOM    822 2HA  GLY A  56     -27.892   8.716   5.400  1.00  0.65           H  
ATOM    823  N   ASN A  57     -25.389   8.938   5.476  1.00  0.65           N  
ATOM    824  CA  ASN A  57     -23.935   9.029   5.512  1.00  0.65           C  
ATOM    825  C   ASN A  57     -23.287   7.671   5.802  1.00  0.65           C  
ATOM    826  O   ASN A  57     -22.140   7.623   6.257  1.00  0.65           O  
ATOM    827  CB  ASN A  57     -23.455  10.047   6.504  1.00  0.65           C  
ATOM    828  CG  ASN A  57     -23.717  11.483   6.138  1.00  0.65           C  
ATOM    829  OD1 ASN A  57     -23.035  12.060   5.279  1.00  0.65           O  
ATOM    830  ND2 ASN A  57     -24.672  12.078   6.779  1.00  0.65           N  
ATOM    831  H   ASN A  57     -25.895   8.656   6.303  1.00  0.65           H  
ATOM    832  HA  ASN A  57     -23.584   9.338   4.531  1.00  0.65           H  
ATOM    833 1HB  ASN A  57     -23.873   9.847   7.470  1.00  0.65           H  
ATOM    834 2HB  ASN A  57     -22.389   9.941   6.585  1.00  0.65           H  
ATOM    835 1HD2 ASN A  57     -24.849  13.064   6.616  1.00  0.65           H  
ATOM    836 2HD2 ASN A  57     -25.195  11.581   7.468  1.00  0.65           H  
ATOM    837  N   VAL A  58     -24.007   6.577   5.552  1.00  0.65           N  
ATOM    838  CA  VAL A  58     -23.445   5.255   5.804  1.00  0.65           C  
ATOM    839  C   VAL A  58     -23.205   4.497   4.489  1.00  0.65           C  
ATOM    840  O   VAL A  58     -24.123   4.331   3.676  1.00  0.65           O  
ATOM    841  CB  VAL A  58     -24.382   4.437   6.705  1.00  0.65           C  
ATOM    842  CG1 VAL A  58     -23.762   3.052   6.958  1.00  0.65           C  
ATOM    843  CG2 VAL A  58     -24.652   5.193   8.005  1.00  0.65           C  
ATOM    844  H   VAL A  58     -24.957   6.655   5.192  1.00  0.65           H  
ATOM    845  HA  VAL A  58     -22.505   5.377   6.321  1.00  0.65           H  
ATOM    846  HB  VAL A  58     -25.320   4.303   6.202  1.00  0.65           H  
ATOM    847 1HG1 VAL A  58     -24.428   2.455   7.580  1.00  0.65           H  
ATOM    848 2HG1 VAL A  58     -23.609   2.549   6.004  1.00  0.65           H  
ATOM    849 3HG1 VAL A  58     -22.801   3.164   7.463  1.00  0.65           H  
ATOM    850 1HG2 VAL A  58     -25.330   4.617   8.632  1.00  0.65           H  
ATOM    851 2HG2 VAL A  58     -23.731   5.358   8.534  1.00  0.65           H  
ATOM    852 3HG2 VAL A  58     -25.107   6.150   7.770  1.00  0.65           H  
ATOM    853  N   ILE A  59     -21.974   4.038   4.250  1.00  0.65           N  
ATOM    854  CA  ILE A  59     -21.738   3.355   2.976  1.00  0.65           C  
ATOM    855  C   ILE A  59     -22.261   1.939   3.071  1.00  0.65           C  
ATOM    856  O   ILE A  59     -21.888   1.206   3.984  1.00  0.65           O  
ATOM    857  CB  ILE A  59     -20.260   3.251   2.567  1.00  0.65           C  
ATOM    858  CG1 ILE A  59     -19.626   4.565   2.410  1.00  0.65           C  
ATOM    859  CG2 ILE A  59     -20.210   2.582   1.248  1.00  0.65           C  
ATOM    860  CD1 ILE A  59     -18.157   4.438   2.186  1.00  0.65           C  
ATOM    861  H   ILE A  59     -21.236   4.184   4.939  1.00  0.65           H  
ATOM    862  HA  ILE A  59     -22.272   3.873   2.187  1.00  0.65           H  
ATOM    863  HB  ILE A  59     -19.701   2.676   3.290  1.00  0.65           H  
ATOM    864 1HG1 ILE A  59     -20.071   5.087   1.573  1.00  0.65           H  
ATOM    865 2HG1 ILE A  59     -19.789   5.143   3.324  1.00  0.65           H  
ATOM    866 1HG2 ILE A  59     -19.179   2.502   0.918  1.00  0.65           H  
ATOM    867 2HG2 ILE A  59     -20.644   1.608   1.279  1.00  0.65           H  
ATOM    868 3HG2 ILE A  59     -20.782   3.190   0.565  1.00  0.65           H  
ATOM    869 1HD1 ILE A  59     -17.715   5.411   2.105  1.00  0.65           H  
ATOM    870 2HD1 ILE A  59     -17.727   3.922   3.000  1.00  0.65           H  
ATOM    871 3HD1 ILE A  59     -17.975   3.873   1.272  1.00  0.65           H  
ATOM    872  N   MET A  60     -23.125   1.541   2.149  1.00  0.66           N  
ATOM    873  CA  MET A  60     -23.670   0.196   2.204  1.00  0.66           C  
ATOM    874  C   MET A  60     -22.966  -0.767   1.262  1.00  0.66           C  
ATOM    875  O   MET A  60     -22.689  -1.911   1.622  1.00  0.66           O  
ATOM    876  CB  MET A  60     -25.141   0.223   1.865  1.00  0.66           C  
ATOM    877  CG  MET A  60     -25.937   1.041   2.791  1.00  0.66           C  
ATOM    878  SD  MET A  60     -25.765   0.481   4.447  1.00  0.66           S  
ATOM    879  CE  MET A  60     -26.559   1.825   5.201  1.00  0.66           C  
ATOM    880  H   MET A  60     -23.387   2.171   1.401  1.00  0.66           H  
ATOM    881  HA  MET A  60     -23.549  -0.187   3.216  1.00  0.66           H  
ATOM    882 1HB  MET A  60     -25.267   0.634   0.865  1.00  0.66           H  
ATOM    883 2HB  MET A  60     -25.535  -0.792   1.860  1.00  0.66           H  
ATOM    884 1HG  MET A  60     -25.605   2.084   2.738  1.00  0.66           H  
ATOM    885 2HG  MET A  60     -26.989   1.001   2.514  1.00  0.66           H  
ATOM    886 1HE  MET A  60     -26.513   1.701   6.263  1.00  0.66           H  
ATOM    887 2HE  MET A  60     -26.053   2.730   4.910  1.00  0.66           H  
ATOM    888 3HE  MET A  60     -27.599   1.874   4.873  1.00  0.66           H  
ATOM    889  N   GLU A  61     -22.696  -0.332   0.039  1.00  0.68           N  
ATOM    890  CA  GLU A  61     -22.083  -1.277  -0.889  1.00  0.68           C  
ATOM    891  C   GLU A  61     -20.997  -0.635  -1.733  1.00  0.68           C  
ATOM    892  O   GLU A  61     -21.164   0.460  -2.266  1.00  0.68           O  
ATOM    893  CB  GLU A  61     -23.146  -1.919  -1.814  1.00  0.68           C  
ATOM    894  CG  GLU A  61     -24.273  -2.752  -1.096  1.00  0.68           C  
ATOM    895  CD  GLU A  61     -25.293  -3.434  -2.043  1.00  0.68           C  
ATOM    896  OE1 GLU A  61     -25.191  -3.273  -3.230  1.00  0.68           O  
ATOM    897  OE2 GLU A  61     -26.198  -4.099  -1.545  1.00  0.68           O  
ATOM    898  H   GLU A  61     -22.909   0.632  -0.221  1.00  0.68           H  
ATOM    899  HA  GLU A  61     -21.614  -2.075  -0.315  1.00  0.68           H  
ATOM    900 1HB  GLU A  61     -23.628  -1.151  -2.408  1.00  0.68           H  
ATOM    901 2HB  GLU A  61     -22.644  -2.591  -2.512  1.00  0.68           H  
ATOM    902 1HG  GLU A  61     -23.799  -3.519  -0.481  1.00  0.68           H  
ATOM    903 2HG  GLU A  61     -24.822  -2.091  -0.432  1.00  0.68           H  
ATOM    904  N   VAL A  62     -19.891  -1.345  -1.887  1.00  0.74           N  
ATOM    905  CA  VAL A  62     -18.791  -0.883  -2.729  1.00  0.74           C  
ATOM    906  C   VAL A  62     -18.361  -1.938  -3.739  1.00  0.74           C  
ATOM    907  O   VAL A  62     -18.003  -3.043  -3.327  1.00  0.74           O  
ATOM    908  CB  VAL A  62     -17.561  -0.552  -1.863  1.00  0.74           C  
ATOM    909  CG1 VAL A  62     -16.454  -0.139  -2.731  1.00  0.74           C  
ATOM    910  CG2 VAL A  62     -17.879   0.557  -0.856  1.00  0.74           C  
ATOM    911  H   VAL A  62     -19.817  -2.235  -1.415  1.00  0.74           H  
ATOM    912  HA  VAL A  62     -19.107   0.009  -3.268  1.00  0.74           H  
ATOM    913  HB  VAL A  62     -17.250  -1.449  -1.331  1.00  0.74           H  
ATOM    914 1HG1 VAL A  62     -15.604   0.060  -2.107  1.00  0.74           H  
ATOM    915 2HG1 VAL A  62     -16.209  -0.932  -3.436  1.00  0.74           H  
ATOM    916 3HG1 VAL A  62     -16.752   0.759  -3.278  1.00  0.74           H  
ATOM    917 1HG2 VAL A  62     -16.997   0.768  -0.256  1.00  0.74           H  
ATOM    918 2HG2 VAL A  62     -18.171   1.451  -1.397  1.00  0.74           H  
ATOM    919 3HG2 VAL A  62     -18.689   0.244  -0.203  1.00  0.74           H  
ATOM    920  N   ASP A  63     -18.386  -1.596  -5.033  1.00  0.83           N  
ATOM    921  CA  ASP A  63     -17.929  -2.479  -6.113  1.00  0.83           C  
ATOM    922  C   ASP A  63     -16.810  -1.866  -6.959  1.00  0.83           C  
ATOM    923  O   ASP A  63     -16.679  -0.642  -7.050  1.00  0.83           O  
ATOM    924  CB  ASP A  63     -19.075  -2.941  -7.000  1.00  0.83           C  
ATOM    925  CG  ASP A  63     -20.012  -3.926  -6.307  1.00  0.83           C  
ATOM    926  OD1 ASP A  63     -19.507  -4.813  -5.626  1.00  0.83           O  
ATOM    927  OD2 ASP A  63     -21.198  -3.810  -6.465  1.00  0.83           O  
ATOM    928  H   ASP A  63     -18.722  -0.662  -5.271  1.00  0.83           H  
ATOM    929  HA  ASP A  63     -17.514  -3.374  -5.656  1.00  0.83           H  
ATOM    930 1HB  ASP A  63     -19.651  -2.074  -7.322  1.00  0.83           H  
ATOM    931 2HB  ASP A  63     -18.662  -3.416  -7.886  1.00  0.83           H  
ATOM    932  N   GLU A  64     -16.036  -2.732  -7.616  1.00  0.98           N  
ATOM    933  CA  GLU A  64     -14.953  -2.309  -8.504  1.00  0.98           C  
ATOM    934  C   GLU A  64     -14.775  -3.271  -9.674  1.00  0.98           C  
ATOM    935  O   GLU A  64     -14.840  -4.490  -9.490  1.00  0.98           O  
ATOM    936  CB  GLU A  64     -13.638  -2.208  -7.730  1.00  0.98           C  
ATOM    937  CG  GLU A  64     -12.457  -1.700  -8.558  1.00  0.98           C  
ATOM    938  CD  GLU A  64     -11.231  -1.557  -7.761  1.00  0.98           C  
ATOM    939  OE1 GLU A  64     -11.287  -1.839  -6.609  1.00  0.98           O  
ATOM    940  OE2 GLU A  64     -10.220  -1.169  -8.285  1.00  0.98           O  
ATOM    941  H   GLU A  64     -16.204  -3.722  -7.500  1.00  0.98           H  
ATOM    942  HA  GLU A  64     -15.202  -1.335  -8.908  1.00  0.98           H  
ATOM    943 1HB  GLU A  64     -13.766  -1.528  -6.884  1.00  0.98           H  
ATOM    944 2HB  GLU A  64     -13.373  -3.185  -7.330  1.00  0.98           H  
ATOM    945 1HG  GLU A  64     -12.262  -2.400  -9.367  1.00  0.98           H  
ATOM    946 2HG  GLU A  64     -12.719  -0.737  -8.995  1.00  0.98           H  
ATOM    947  N   TRP A  65     -14.552  -2.723 -10.875  1.00  1.20           N  
ATOM    948  CA  TRP A  65     -14.363  -3.571 -12.050  1.00  1.20           C  
ATOM    949  C   TRP A  65     -13.200  -3.125 -12.935  1.00  1.20           C  
ATOM    950  O   TRP A  65     -12.969  -1.931 -13.133  1.00  1.20           O  
ATOM    951  CB  TRP A  65     -15.603  -3.537 -12.930  1.00  1.20           C  
ATOM    952  CG  TRP A  65     -16.859  -3.882 -12.247  1.00  1.20           C  
ATOM    953  CD1 TRP A  65     -17.479  -5.089 -12.176  1.00  1.20           C  
ATOM    954  CD2 TRP A  65     -17.707  -2.946 -11.559  1.00  1.20           C  
ATOM    955  NE1 TRP A  65     -18.654  -4.971 -11.481  1.00  1.20           N  
ATOM    956  CE2 TRP A  65     -18.813  -3.659 -11.105  1.00  1.20           C  
ATOM    957  CE3 TRP A  65     -17.618  -1.568 -11.308  1.00  1.20           C  
ATOM    958  CZ2 TRP A  65     -19.835  -3.048 -10.418  1.00  1.20           C  
ATOM    959  CZ3 TRP A  65     -18.637  -0.958 -10.620  1.00  1.20           C  
ATOM    960  CH2 TRP A  65     -19.721  -1.678 -10.189  1.00  1.20           C  
ATOM    961  H   TRP A  65     -14.506  -1.706 -10.945  1.00  1.20           H  
ATOM    962  HA  TRP A  65     -14.170  -4.591 -11.719  1.00  1.20           H  
ATOM    963 1HB  TRP A  65     -15.712  -2.537 -13.354  1.00  1.20           H  
ATOM    964 2HB  TRP A  65     -15.468  -4.225 -13.766  1.00  1.20           H  
ATOM    965  HD1 TRP A  65     -17.100  -6.011 -12.610  1.00  1.20           H  
ATOM    966  HE1 TRP A  65     -19.299  -5.723 -11.291  1.00  1.20           H  
ATOM    967  HE3 TRP A  65     -16.760  -0.990 -11.653  1.00  1.20           H  
ATOM    968  HZ2 TRP A  65     -20.709  -3.598 -10.059  1.00  1.20           H  
ATOM    969  HZ3 TRP A  65     -18.558   0.110 -10.432  1.00  1.20           H  
ATOM    970  HH2 TRP A  65     -20.516  -1.169  -9.651  1.00  1.20           H  
ATOM    971  N   ASP A  66     -12.532  -4.085 -13.555  1.00  1.47           N  
ATOM    972  CA  ASP A  66     -11.477  -3.774 -14.511  1.00  1.47           C  
ATOM    973  C   ASP A  66     -12.082  -3.646 -15.905  1.00  1.47           C  
ATOM    974  O   ASP A  66     -13.179  -4.152 -16.146  1.00  1.47           O  
ATOM    975  CB  ASP A  66     -10.422  -4.870 -14.515  1.00  1.47           C  
ATOM    976  CG  ASP A  66      -9.671  -4.988 -13.203  1.00  1.47           C  
ATOM    977  OD1 ASP A  66      -9.638  -4.040 -12.470  1.00  1.47           O  
ATOM    978  OD2 ASP A  66      -9.147  -6.038 -12.942  1.00  1.47           O  
ATOM    979  H   ASP A  66     -12.754  -5.051 -13.360  1.00  1.47           H  
ATOM    980  HA  ASP A  66     -11.012  -2.825 -14.241  1.00  1.47           H  
ATOM    981 1HB  ASP A  66     -10.895  -5.827 -14.734  1.00  1.47           H  
ATOM    982 2HB  ASP A  66      -9.703  -4.675 -15.310  1.00  1.47           H  
ATOM    983  N   GLY A  67     -11.371  -2.999 -16.828  1.00  1.73           N  
ATOM    984  CA  GLY A  67     -11.862  -2.905 -18.199  1.00  1.73           C  
ATOM    985  C   GLY A  67     -11.171  -1.815 -19.006  1.00  1.73           C  
ATOM    986  O   GLY A  67     -10.293  -1.117 -18.513  1.00  1.73           O  
ATOM    987  H   GLY A  67     -10.484  -2.577 -16.583  1.00  1.73           H  
ATOM    988 1HA  GLY A  67     -11.727  -3.865 -18.696  1.00  1.73           H  
ATOM    989 2HA  GLY A  67     -12.935  -2.712 -18.181  1.00  1.73           H  
ATOM    990  N   LEU A  68     -11.577  -1.704 -20.259  1.00  1.91           N  
ATOM    991  CA  LEU A  68     -11.071  -0.725 -21.220  1.00  1.91           C  
ATOM    992  C   LEU A  68     -12.118   0.363 -21.385  1.00  1.91           C  
ATOM    993  O   LEU A  68     -13.243   0.182 -20.924  1.00  1.91           O  
ATOM    994  CB  LEU A  68     -10.801  -1.406 -22.557  1.00  1.91           C  
ATOM    995  CG  LEU A  68      -9.851  -2.602 -22.485  1.00  1.91           C  
ATOM    996  CD1 LEU A  68      -9.742  -3.235 -23.858  1.00  1.91           C  
ATOM    997  CD2 LEU A  68      -8.496  -2.130 -21.974  1.00  1.91           C  
ATOM    998  H   LEU A  68     -12.299  -2.342 -20.568  1.00  1.91           H  
ATOM    999  HA  LEU A  68     -10.151  -0.278 -20.839  1.00  1.91           H  
ATOM   1000 1HB  LEU A  68     -11.746  -1.745 -22.979  1.00  1.91           H  
ATOM   1001 2HB  LEU A  68     -10.361  -0.669 -23.238  1.00  1.91           H  
ATOM   1002  HG  LEU A  68     -10.252  -3.351 -21.802  1.00  1.91           H  
ATOM   1003 1HD1 LEU A  68      -9.073  -4.094 -23.812  1.00  1.91           H  
ATOM   1004 2HD1 LEU A  68     -10.731  -3.562 -24.187  1.00  1.91           H  
ATOM   1005 3HD1 LEU A  68      -9.348  -2.504 -24.565  1.00  1.91           H  
ATOM   1006 1HD2 LEU A  68      -7.811  -2.975 -21.915  1.00  1.91           H  
ATOM   1007 2HD2 LEU A  68      -8.091  -1.378 -22.658  1.00  1.91           H  
ATOM   1008 3HD2 LEU A  68      -8.614  -1.686 -20.982  1.00  1.91           H  
ATOM   1009  N   GLU A  69     -11.805   1.475 -22.063  1.00  1.95           N  
ATOM   1010  CA  GLU A  69     -12.861   2.490 -22.275  1.00  1.95           C  
ATOM   1011  C   GLU A  69     -14.097   1.883 -22.949  1.00  1.95           C  
ATOM   1012  O   GLU A  69     -15.227   2.274 -22.669  1.00  1.95           O  
ATOM   1013  CB  GLU A  69     -12.398   3.671 -23.122  1.00  1.95           C  
ATOM   1014  CG  GLU A  69     -13.478   4.772 -23.269  1.00  1.95           C  
ATOM   1015  CD  GLU A  69     -13.062   5.970 -24.115  1.00  1.95           C  
ATOM   1016  OE1 GLU A  69     -11.998   5.957 -24.676  1.00  1.95           O  
ATOM   1017  OE2 GLU A  69     -13.821   6.905 -24.175  1.00  1.95           O  
ATOM   1018  H   GLU A  69     -10.849   1.624 -22.426  1.00  1.95           H  
ATOM   1019  HA  GLU A  69     -13.162   2.875 -21.299  1.00  1.95           H  
ATOM   1020 1HB  GLU A  69     -11.540   4.125 -22.648  1.00  1.95           H  
ATOM   1021 2HB  GLU A  69     -12.096   3.328 -24.112  1.00  1.95           H  
ATOM   1022 1HG  GLU A  69     -14.364   4.321 -23.717  1.00  1.95           H  
ATOM   1023 2HG  GLU A  69     -13.755   5.119 -22.272  1.00  1.95           H  
ATOM   1024  N   ASP A  70     -13.889   0.907 -23.826  1.00  1.83           N  
ATOM   1025  CA  ASP A  70     -14.968   0.240 -24.547  1.00  1.83           C  
ATOM   1026  C   ASP A  70     -15.988  -0.441 -23.613  1.00  1.83           C  
ATOM   1027  O   ASP A  70     -17.127  -0.695 -24.011  1.00  1.83           O  
ATOM   1028  CB  ASP A  70     -14.389  -0.822 -25.487  1.00  1.83           C  
ATOM   1029  CG  ASP A  70     -13.653  -0.250 -26.704  1.00  1.83           C  
ATOM   1030  OD1 ASP A  70     -13.775   0.922 -26.973  1.00  1.83           O  
ATOM   1031  OD2 ASP A  70     -12.965  -1.004 -27.350  1.00  1.83           O  
ATOM   1032  H   ASP A  70     -12.936   0.626 -24.002  1.00  1.83           H  
ATOM   1033  HA  ASP A  70     -15.494   0.989 -25.140  1.00  1.83           H  
ATOM   1034 1HB  ASP A  70     -13.699  -1.456 -24.927  1.00  1.83           H  
ATOM   1035 2HB  ASP A  70     -15.197  -1.464 -25.840  1.00  1.83           H  
ATOM   1036  N   GLU A  71     -15.575  -0.754 -22.378  1.00  1.61           N  
ATOM   1037  CA  GLU A  71     -16.412  -1.451 -21.411  1.00  1.61           C  
ATOM   1038  C   GLU A  71     -17.225  -0.450 -20.564  1.00  1.61           C  
ATOM   1039  O   GLU A  71     -18.063  -0.844 -19.740  1.00  1.61           O  
ATOM   1040  CB  GLU A  71     -15.515  -2.285 -20.483  1.00  1.61           C  
ATOM   1041  CG  GLU A  71     -14.602  -3.339 -21.197  1.00  1.61           C  
ATOM   1042  CD  GLU A  71     -15.315  -4.449 -21.935  1.00  1.61           C  
ATOM   1043  OE1 GLU A  71     -16.184  -5.068 -21.370  1.00  1.61           O  
ATOM   1044  OE2 GLU A  71     -14.965  -4.696 -23.065  1.00  1.61           O  
ATOM   1045  H   GLU A  71     -14.646  -0.476 -22.072  1.00  1.61           H  
ATOM   1046  HA  GLU A  71     -17.102  -2.102 -21.946  1.00  1.61           H  
ATOM   1047 1HB  GLU A  71     -14.865  -1.616 -19.915  1.00  1.61           H  
ATOM   1048 2HB  GLU A  71     -16.137  -2.817 -19.765  1.00  1.61           H  
ATOM   1049 1HG  GLU A  71     -13.973  -2.802 -21.911  1.00  1.61           H  
ATOM   1050 2HG  GLU A  71     -13.947  -3.783 -20.451  1.00  1.61           H  
ATOM   1051  N   LEU A  72     -17.013   0.848 -20.801  1.00  1.38           N  
ATOM   1052  CA  LEU A  72     -17.685   1.930 -20.085  1.00  1.38           C  
ATOM   1053  C   LEU A  72     -19.189   1.780 -20.052  1.00  1.38           C  
ATOM   1054  O   LEU A  72     -19.826   2.004 -19.017  1.00  1.38           O  
ATOM   1055  CB  LEU A  72     -17.343   3.259 -20.750  1.00  1.38           C  
ATOM   1056  CG  LEU A  72     -17.891   4.516 -20.133  1.00  1.38           C  
ATOM   1057  CD1 LEU A  72     -16.958   5.621 -20.500  1.00  1.38           C  
ATOM   1058  CD2 LEU A  72     -19.298   4.804 -20.644  1.00  1.38           C  
ATOM   1059  H   LEU A  72     -16.331   1.123 -21.510  1.00  1.38           H  
ATOM   1060  HA  LEU A  72     -17.315   1.940 -19.060  1.00  1.38           H  
ATOM   1061 1HB  LEU A  72     -16.260   3.364 -20.737  1.00  1.38           H  
ATOM   1062 2HB  LEU A  72     -17.665   3.224 -21.793  1.00  1.38           H  
ATOM   1063  HG  LEU A  72     -17.921   4.417 -19.058  1.00  1.38           H  
ATOM   1064 1HD1 LEU A  72     -17.298   6.546 -20.063  1.00  1.38           H  
ATOM   1065 2HD1 LEU A  72     -15.969   5.374 -20.121  1.00  1.38           H  
ATOM   1066 3HD1 LEU A  72     -16.912   5.722 -21.584  1.00  1.38           H  
ATOM   1067 1HD2 LEU A  72     -19.660   5.720 -20.207  1.00  1.38           H  
ATOM   1068 2HD2 LEU A  72     -19.275   4.903 -21.726  1.00  1.38           H  
ATOM   1069 3HD2 LEU A  72     -19.962   4.000 -20.371  1.00  1.38           H  
ATOM   1070  N   LEU A  73     -19.763   1.433 -21.194  1.00  1.18           N  
ATOM   1071  CA  LEU A  73     -21.200   1.341 -21.335  1.00  1.18           C  
ATOM   1072  C   LEU A  73     -21.773   0.224 -20.462  1.00  1.18           C  
ATOM   1073  O   LEU A  73     -22.932   0.285 -20.025  1.00  1.18           O  
ATOM   1074  CB  LEU A  73     -21.519   1.108 -22.805  1.00  1.18           C  
ATOM   1075  CG  LEU A  73     -21.110   2.281 -23.727  1.00  1.18           C  
ATOM   1076  CD1 LEU A  73     -21.388   1.905 -25.166  1.00  1.18           C  
ATOM   1077  CD2 LEU A  73     -21.838   3.530 -23.329  1.00  1.18           C  
ATOM   1078  H   LEU A  73     -19.174   1.243 -21.995  1.00  1.18           H  
ATOM   1079  HA  LEU A  73     -21.641   2.286 -21.023  1.00  1.18           H  
ATOM   1080 1HB  LEU A  73     -20.994   0.213 -23.141  1.00  1.18           H  
ATOM   1081 2HB  LEU A  73     -22.586   0.945 -22.913  1.00  1.18           H  
ATOM   1082  HG  LEU A  73     -20.036   2.453 -23.627  1.00  1.18           H  
ATOM   1083 1HD1 LEU A  73     -21.079   2.720 -25.822  1.00  1.18           H  
ATOM   1084 2HD1 LEU A  73     -20.828   1.004 -25.420  1.00  1.18           H  
ATOM   1085 3HD1 LEU A  73     -22.453   1.720 -25.295  1.00  1.18           H  
ATOM   1086 1HD2 LEU A  73     -21.535   4.356 -23.975  1.00  1.18           H  
ATOM   1087 2HD2 LEU A  73     -22.883   3.360 -23.437  1.00  1.18           H  
ATOM   1088 3HD2 LEU A  73     -21.612   3.779 -22.295  1.00  1.18           H  
ATOM   1089  N   LYS A  74     -20.972  -0.823 -20.224  1.00  1.04           N  
ATOM   1090  CA  LYS A  74     -21.429  -1.944 -19.422  1.00  1.04           C  
ATOM   1091  C   LYS A  74     -21.427  -1.502 -17.976  1.00  1.04           C  
ATOM   1092  O   LYS A  74     -22.357  -1.789 -17.219  1.00  1.04           O  
ATOM   1093  CB  LYS A  74     -20.507  -3.143 -19.596  1.00  1.04           C  
ATOM   1094  CG  LYS A  74     -20.534  -3.774 -20.969  1.00  1.04           C  
ATOM   1095  CD  LYS A  74     -19.543  -4.906 -21.022  1.00  1.04           C  
ATOM   1096  CE  LYS A  74     -19.436  -5.529 -22.396  1.00  1.04           C  
ATOM   1097  NZ  LYS A  74     -18.380  -6.569 -22.417  1.00  1.04           N  
ATOM   1098  H   LYS A  74     -20.008  -0.824 -20.545  1.00  1.04           H  
ATOM   1099  HA  LYS A  74     -22.445  -2.210 -19.711  1.00  1.04           H  
ATOM   1100 1HB  LYS A  74     -19.482  -2.853 -19.383  1.00  1.04           H  
ATOM   1101 2HB  LYS A  74     -20.781  -3.910 -18.874  1.00  1.04           H  
ATOM   1102 1HG  LYS A  74     -21.533  -4.147 -21.191  1.00  1.04           H  
ATOM   1103 2HG  LYS A  74     -20.261  -3.025 -21.715  1.00  1.04           H  
ATOM   1104 1HD  LYS A  74     -18.557  -4.524 -20.740  1.00  1.04           H  
ATOM   1105 2HD  LYS A  74     -19.829  -5.675 -20.307  1.00  1.04           H  
ATOM   1106 1HE  LYS A  74     -20.387  -5.977 -22.678  1.00  1.04           H  
ATOM   1107 2HE  LYS A  74     -19.177  -4.754 -23.118  1.00  1.04           H  
ATOM   1108 1HZ  LYS A  74     -18.295  -6.965 -23.337  1.00  1.04           H  
ATOM   1109 2HZ  LYS A  74     -17.488  -6.111 -22.146  1.00  1.04           H  
ATOM   1110 3HZ  LYS A  74     -18.596  -7.293 -21.756  1.00  1.04           H  
ATOM   1111  N   SER A  75     -20.383  -0.754 -17.604  1.00  0.93           N  
ATOM   1112  CA  SER A  75     -20.265  -0.259 -16.242  1.00  0.93           C  
ATOM   1113  C   SER A  75     -21.395   0.709 -15.943  1.00  0.93           C  
ATOM   1114  O   SER A  75     -22.007   0.655 -14.874  1.00  0.93           O  
ATOM   1115  CB  SER A  75     -18.927   0.415 -16.040  1.00  0.93           C  
ATOM   1116  OG  SER A  75     -17.870  -0.506 -16.151  1.00  0.93           O  
ATOM   1117  H   SER A  75     -19.647  -0.559 -18.288  1.00  0.93           H  
ATOM   1118  HA  SER A  75     -20.352  -1.094 -15.555  1.00  0.93           H  
ATOM   1119 1HB  SER A  75     -18.799   1.211 -16.771  1.00  0.93           H  
ATOM   1120 2HB  SER A  75     -18.903   0.866 -15.056  1.00  0.93           H  
ATOM   1121  HG  SER A  75     -17.877  -0.790 -17.081  1.00  0.93           H  
ATOM   1122  N   SER A  76     -21.707   1.571 -16.910  1.00  0.86           N  
ATOM   1123  CA  SER A  76     -22.778   2.529 -16.732  1.00  0.86           C  
ATOM   1124  C   SER A  76     -24.101   1.790 -16.572  1.00  0.86           C  
ATOM   1125  O   SER A  76     -24.898   2.123 -15.693  1.00  0.86           O  
ATOM   1126  CB  SER A  76     -22.819   3.467 -17.915  1.00  0.86           C  
ATOM   1127  OG  SER A  76     -21.643   4.232 -17.978  1.00  0.86           O  
ATOM   1128  H   SER A  76     -21.158   1.581 -17.769  1.00  0.86           H  
ATOM   1129  HA  SER A  76     -22.594   3.104 -15.826  1.00  0.86           H  
ATOM   1130 1HB  SER A  76     -22.931   2.891 -18.832  1.00  0.86           H  
ATOM   1131 2HB  SER A  76     -23.683   4.126 -17.830  1.00  0.86           H  
ATOM   1132  HG  SER A  76     -20.933   3.596 -18.192  1.00  0.86           H  
ATOM   1133  N   SER A  77     -24.312   0.736 -17.369  1.00  0.81           N  
ATOM   1134  CA  SER A  77     -25.531  -0.050 -17.269  1.00  0.81           C  
ATOM   1135  C   SER A  77     -25.630  -0.698 -15.883  1.00  0.81           C  
ATOM   1136  O   SER A  77     -26.700  -0.710 -15.267  1.00  0.81           O  
ATOM   1137  CB  SER A  77     -25.548  -1.106 -18.356  1.00  0.81           C  
ATOM   1138  OG  SER A  77     -25.592  -0.512 -19.632  1.00  0.81           O  
ATOM   1139  H   SER A  77     -23.638   0.496 -18.097  1.00  0.81           H  
ATOM   1140  HA  SER A  77     -26.386   0.609 -17.402  1.00  0.81           H  
ATOM   1141 1HB  SER A  77     -24.666  -1.733 -18.275  1.00  0.81           H  
ATOM   1142 2HB  SER A  77     -26.417  -1.744 -18.220  1.00  0.81           H  
ATOM   1143  HG  SER A  77     -24.694  -0.127 -19.775  1.00  0.81           H  
ATOM   1144  N   ARG A  78     -24.505  -1.203 -15.357  1.00  0.77           N  
ATOM   1145  CA  ARG A  78     -24.511  -1.804 -14.025  1.00  0.77           C  
ATOM   1146  C   ARG A  78     -24.897  -0.786 -12.948  1.00  0.77           C  
ATOM   1147  O   ARG A  78     -25.677  -1.100 -12.042  1.00  0.77           O  
ATOM   1148  CB  ARG A  78     -23.152  -2.421 -13.690  1.00  0.77           C  
ATOM   1149  CG  ARG A  78     -22.827  -3.729 -14.430  1.00  0.77           C  
ATOM   1150  CD  ARG A  78     -21.644  -4.418 -13.832  1.00  0.77           C  
ATOM   1151  NE  ARG A  78     -20.408  -3.687 -14.036  1.00  0.77           N  
ATOM   1152  CZ  ARG A  78     -19.570  -3.854 -15.079  1.00  0.77           C  
ATOM   1153  NH1 ARG A  78     -19.829  -4.747 -16.006  1.00  0.77           N  
ATOM   1154  NH2 ARG A  78     -18.478  -3.118 -15.160  1.00  0.77           N  
ATOM   1155  H   ARG A  78     -23.644  -1.196 -15.906  1.00  0.77           H  
ATOM   1156  HA  ARG A  78     -25.251  -2.603 -14.019  1.00  0.77           H  
ATOM   1157 1HB  ARG A  78     -22.366  -1.710 -13.931  1.00  0.77           H  
ATOM   1158 2HB  ARG A  78     -23.093  -2.616 -12.621  1.00  0.77           H  
ATOM   1159 1HG  ARG A  78     -23.684  -4.399 -14.374  1.00  0.77           H  
ATOM   1160 2HG  ARG A  78     -22.605  -3.515 -15.469  1.00  0.77           H  
ATOM   1161 1HD  ARG A  78     -21.795  -4.528 -12.759  1.00  0.77           H  
ATOM   1162 2HD  ARG A  78     -21.534  -5.402 -14.282  1.00  0.77           H  
ATOM   1163  HE  ARG A  78     -20.157  -2.992 -13.343  1.00  0.77           H  
ATOM   1164 1HH1 ARG A  78     -20.664  -5.312 -15.944  1.00  0.77           H  
ATOM   1165 2HH1 ARG A  78     -19.189  -4.868 -16.776  1.00  0.77           H  
ATOM   1166 1HH2 ARG A  78     -18.296  -2.413 -14.449  1.00  0.77           H  
ATOM   1167 2HH2 ARG A  78     -17.838  -3.234 -15.932  1.00  0.77           H  
ATOM   1168  N   VAL A  79     -24.395   0.443 -13.071  1.00  0.75           N  
ATOM   1169  CA  VAL A  79     -24.718   1.500 -12.120  1.00  0.75           C  
ATOM   1170  C   VAL A  79     -26.172   1.902 -12.209  1.00  0.75           C  
ATOM   1171  O   VAL A  79     -26.831   2.097 -11.184  1.00  0.75           O  
ATOM   1172  CB  VAL A  79     -23.813   2.699 -12.322  1.00  0.75           C  
ATOM   1173  CG1 VAL A  79     -24.269   3.880 -11.455  1.00  0.75           C  
ATOM   1174  CG2 VAL A  79     -22.484   2.286 -11.934  1.00  0.75           C  
ATOM   1175  H   VAL A  79     -23.742   0.636 -13.833  1.00  0.75           H  
ATOM   1176  HA  VAL A  79     -24.531   1.117 -11.117  1.00  0.75           H  
ATOM   1177  HB  VAL A  79     -23.823   3.007 -13.368  1.00  0.75           H  
ATOM   1178 1HG1 VAL A  79     -23.591   4.718 -11.598  1.00  0.75           H  
ATOM   1179 2HG1 VAL A  79     -25.280   4.176 -11.745  1.00  0.75           H  
ATOM   1180 3HG1 VAL A  79     -24.262   3.587 -10.410  1.00  0.75           H  
ATOM   1181 1HG2 VAL A  79     -21.856   3.089 -12.061  1.00  0.75           H  
ATOM   1182 2HG2 VAL A  79     -22.494   1.985 -10.901  1.00  0.75           H  
ATOM   1183 3HG2 VAL A  79     -22.153   1.456 -12.547  1.00  0.75           H  
ATOM   1184  N   TYR A  80     -26.675   2.022 -13.434  1.00  0.74           N  
ATOM   1185  CA  TYR A  80     -28.072   2.336 -13.662  1.00  0.74           C  
ATOM   1186  C   TYR A  80     -28.922   1.301 -12.927  1.00  0.74           C  
ATOM   1187  O   TYR A  80     -29.827   1.656 -12.168  1.00  0.74           O  
ATOM   1188  CB  TYR A  80     -28.376   2.299 -15.159  1.00  0.74           C  
ATOM   1189  CG  TYR A  80     -29.834   2.533 -15.530  1.00  0.74           C  
ATOM   1190  CD1 TYR A  80     -30.294   3.791 -15.873  1.00  0.74           C  
ATOM   1191  CD2 TYR A  80     -30.713   1.477 -15.492  1.00  0.74           C  
ATOM   1192  CE1 TYR A  80     -31.639   3.984 -16.165  1.00  0.74           C  
ATOM   1193  CE2 TYR A  80     -32.036   1.661 -15.781  1.00  0.74           C  
ATOM   1194  CZ  TYR A  80     -32.508   2.902 -16.110  1.00  0.74           C  
ATOM   1195  OH  TYR A  80     -33.842   3.052 -16.380  1.00  0.74           O  
ATOM   1196  H   TYR A  80     -26.065   1.879 -14.237  1.00  0.74           H  
ATOM   1197  HA  TYR A  80     -28.291   3.324 -13.258  1.00  0.74           H  
ATOM   1198 1HB  TYR A  80     -27.771   3.055 -15.658  1.00  0.74           H  
ATOM   1199 2HB  TYR A  80     -28.083   1.340 -15.562  1.00  0.74           H  
ATOM   1200  HD1 TYR A  80     -29.603   4.619 -15.922  1.00  0.74           H  
ATOM   1201  HD2 TYR A  80     -30.355   0.488 -15.224  1.00  0.74           H  
ATOM   1202  HE1 TYR A  80     -32.005   4.972 -16.435  1.00  0.74           H  
ATOM   1203  HE2 TYR A  80     -32.719   0.817 -15.742  1.00  0.74           H  
ATOM   1204  HH  TYR A  80     -34.050   3.984 -16.527  1.00  0.74           H  
ATOM   1205  N   ASN A  81     -28.611   0.013 -13.134  1.00  0.74           N  
ATOM   1206  CA  ASN A  81     -29.352  -1.061 -12.490  1.00  0.74           C  
ATOM   1207  C   ASN A  81     -29.233  -1.011 -10.969  1.00  0.74           C  
ATOM   1208  O   ASN A  81     -30.223  -1.199 -10.262  1.00  0.74           O  
ATOM   1209  CB  ASN A  81     -28.880  -2.399 -13.026  1.00  0.74           C  
ATOM   1210  CG  ASN A  81     -29.378  -2.652 -14.424  1.00  0.74           C  
ATOM   1211  OD1 ASN A  81     -30.385  -2.068 -14.845  1.00  0.74           O  
ATOM   1212  ND2 ASN A  81     -28.700  -3.505 -15.146  1.00  0.74           N  
ATOM   1213  H   ASN A  81     -27.850  -0.224 -13.773  1.00  0.74           H  
ATOM   1214  HA  ASN A  81     -30.406  -0.943 -12.739  1.00  0.74           H  
ATOM   1215 1HB  ASN A  81     -27.789  -2.418 -13.033  1.00  0.74           H  
ATOM   1216 2HB  ASN A  81     -29.222  -3.199 -12.371  1.00  0.74           H  
ATOM   1217 1HD2 ASN A  81     -28.987  -3.707 -16.081  1.00  0.74           H  
ATOM   1218 2HD2 ASN A  81     -27.893  -3.950 -14.763  1.00  0.74           H  
ATOM   1219  N   LEU A  82     -28.055  -0.682 -10.439  1.00  0.75           N  
ATOM   1220  CA  LEU A  82     -27.927  -0.594  -8.990  1.00  0.75           C  
ATOM   1221  C   LEU A  82     -28.859   0.495  -8.475  1.00  0.75           C  
ATOM   1222  O   LEU A  82     -29.618   0.285  -7.526  1.00  0.75           O  
ATOM   1223  CB  LEU A  82     -26.478  -0.288  -8.567  1.00  0.75           C  
ATOM   1224  CG  LEU A  82     -26.242  -0.137  -7.024  1.00  0.75           C  
ATOM   1225  CD1 LEU A  82     -26.590  -1.436  -6.325  1.00  0.75           C  
ATOM   1226  CD2 LEU A  82     -24.780   0.254  -6.757  1.00  0.75           C  
ATOM   1227  H   LEU A  82     -27.240  -0.544 -11.037  1.00  0.75           H  
ATOM   1228  HA  LEU A  82     -28.228  -1.545  -8.552  1.00  0.75           H  
ATOM   1229 1HB  LEU A  82     -25.831  -1.082  -8.937  1.00  0.75           H  
ATOM   1230 2HB  LEU A  82     -26.172   0.646  -9.042  1.00  0.75           H  
ATOM   1231  HG  LEU A  82     -26.898   0.622  -6.634  1.00  0.75           H  
ATOM   1232 1HD1 LEU A  82     -26.434  -1.324  -5.250  1.00  0.75           H  
ATOM   1233 2HD1 LEU A  82     -27.633  -1.688  -6.518  1.00  0.75           H  
ATOM   1234 3HD1 LEU A  82     -25.948  -2.233  -6.699  1.00  0.75           H  
ATOM   1235 1HD2 LEU A  82     -24.621   0.361  -5.687  1.00  0.75           H  
ATOM   1236 2HD2 LEU A  82     -24.118  -0.524  -7.144  1.00  0.75           H  
ATOM   1237 3HD2 LEU A  82     -24.557   1.193  -7.251  1.00  0.75           H  
ATOM   1238  N   ALA A  83     -28.814   1.660  -9.119  1.00  0.78           N  
ATOM   1239  CA  ALA A  83     -29.635   2.796  -8.738  1.00  0.78           C  
ATOM   1240  C   ALA A  83     -31.124   2.479  -8.818  1.00  0.78           C  
ATOM   1241  O   ALA A  83     -31.884   2.841  -7.910  1.00  0.78           O  
ATOM   1242  CB  ALA A  83     -29.275   3.952  -9.639  1.00  0.78           C  
ATOM   1243  H   ALA A  83     -28.172   1.763  -9.907  1.00  0.78           H  
ATOM   1244  HA  ALA A  83     -29.420   3.050  -7.707  1.00  0.78           H  
ATOM   1245 1HB  ALA A  83     -29.853   4.833  -9.377  1.00  0.78           H  
ATOM   1246 2HB  ALA A  83     -28.223   4.165  -9.548  1.00  0.78           H  
ATOM   1247 3HB  ALA A  83     -29.474   3.660 -10.643  1.00  0.78           H  
ATOM   1248  N   LYS A  84     -31.530   1.748  -9.865  1.00  0.81           N  
ATOM   1249  CA  LYS A  84     -32.915   1.328 -10.071  1.00  0.81           C  
ATOM   1250  C   LYS A  84     -33.402   0.462  -8.918  1.00  0.81           C  
ATOM   1251  O   LYS A  84     -34.474   0.693  -8.355  1.00  0.81           O  
ATOM   1252  CB  LYS A  84     -33.019   0.546 -11.380  1.00  0.81           C  
ATOM   1253  CG  LYS A  84     -34.386   0.019 -11.755  1.00  0.81           C  
ATOM   1254  CD  LYS A  84     -34.285  -0.748 -13.072  1.00  0.81           C  
ATOM   1255  CE  LYS A  84     -35.581  -1.438 -13.430  1.00  0.81           C  
ATOM   1256  NZ  LYS A  84     -35.463  -2.216 -14.698  1.00  0.81           N  
ATOM   1257  H   LYS A  84     -30.844   1.501 -10.578  1.00  0.81           H  
ATOM   1258  HA  LYS A  84     -33.546   2.211 -10.125  1.00  0.81           H  
ATOM   1259 1HB  LYS A  84     -32.657   1.163 -12.203  1.00  0.81           H  
ATOM   1260 2HB  LYS A  84     -32.362  -0.313 -11.325  1.00  0.81           H  
ATOM   1261 1HG  LYS A  84     -34.754  -0.645 -10.972  1.00  0.81           H  
ATOM   1262 2HG  LYS A  84     -35.083   0.848 -11.872  1.00  0.81           H  
ATOM   1263 1HD  LYS A  84     -34.029  -0.048 -13.868  1.00  0.81           H  
ATOM   1264 2HD  LYS A  84     -33.487  -1.490 -12.998  1.00  0.81           H  
ATOM   1265 1HE  LYS A  84     -35.862  -2.113 -12.624  1.00  0.81           H  
ATOM   1266 2HE  LYS A  84     -36.345  -0.701 -13.544  1.00  0.81           H  
ATOM   1267 1HZ  LYS A  84     -36.347  -2.658 -14.904  1.00  0.81           H  
ATOM   1268 2HZ  LYS A  84     -35.212  -1.591 -15.454  1.00  0.81           H  
ATOM   1269 3HZ  LYS A  84     -34.748  -2.922 -14.596  1.00  0.81           H  
ATOM   1270  N   ILE A  85     -32.585  -0.527  -8.561  1.00  0.84           N  
ATOM   1271  CA  ILE A  85     -32.862  -1.477  -7.492  1.00  0.84           C  
ATOM   1272  C   ILE A  85     -32.931  -0.822  -6.124  1.00  0.84           C  
ATOM   1273  O   ILE A  85     -33.810  -1.133  -5.317  1.00  0.84           O  
ATOM   1274  CB  ILE A  85     -31.768  -2.559  -7.455  1.00  0.84           C  
ATOM   1275  CG1 ILE A  85     -31.864  -3.438  -8.701  1.00  0.84           C  
ATOM   1276  CG2 ILE A  85     -31.865  -3.382  -6.179  1.00  0.84           C  
ATOM   1277  CD1 ILE A  85     -30.654  -4.314  -8.900  1.00  0.84           C  
ATOM   1278  H   ILE A  85     -31.713  -0.642  -9.082  1.00  0.84           H  
ATOM   1279  HA  ILE A  85     -33.819  -1.949  -7.695  1.00  0.84           H  
ATOM   1280  HB  ILE A  85     -30.793  -2.071  -7.487  1.00  0.84           H  
ATOM   1281 1HG1 ILE A  85     -32.742  -4.073  -8.618  1.00  0.84           H  
ATOM   1282 2HG1 ILE A  85     -31.983  -2.801  -9.577  1.00  0.84           H  
ATOM   1283 1HG2 ILE A  85     -31.069  -4.123  -6.168  1.00  0.84           H  
ATOM   1284 2HG2 ILE A  85     -31.761  -2.729  -5.317  1.00  0.84           H  
ATOM   1285 3HG2 ILE A  85     -32.831  -3.883  -6.140  1.00  0.84           H  
ATOM   1286 1HD1 ILE A  85     -30.783  -4.912  -9.801  1.00  0.84           H  
ATOM   1287 2HD1 ILE A  85     -29.768  -3.684  -9.006  1.00  0.84           H  
ATOM   1288 3HD1 ILE A  85     -30.535  -4.970  -8.041  1.00  0.84           H  
ATOM   1289  N   LYS A  86     -31.984   0.069  -5.855  1.00  0.86           N  
ATOM   1290  CA  LYS A  86     -31.882   0.715  -4.561  1.00  0.86           C  
ATOM   1291  C   LYS A  86     -32.779   1.940  -4.379  1.00  0.86           C  
ATOM   1292  O   LYS A  86     -33.144   2.252  -3.241  1.00  0.86           O  
ATOM   1293  CB  LYS A  86     -30.428   1.108  -4.331  1.00  0.86           C  
ATOM   1294  CG  LYS A  86     -29.472  -0.083  -4.314  1.00  0.86           C  
ATOM   1295  CD  LYS A  86     -29.726  -1.038  -3.141  1.00  0.86           C  
ATOM   1296  CE  LYS A  86     -28.663  -2.153  -3.099  1.00  0.86           C  
ATOM   1297  NZ  LYS A  86     -28.810  -3.047  -1.915  1.00  0.86           N  
ATOM   1298  H   LYS A  86     -31.280   0.274  -6.565  1.00  0.86           H  
ATOM   1299  HA  LYS A  86     -32.166  -0.016  -3.806  1.00  0.86           H  
ATOM   1300 1HB  LYS A  86     -30.105   1.779  -5.134  1.00  0.86           H  
ATOM   1301 2HB  LYS A  86     -30.331   1.647  -3.391  1.00  0.86           H  
ATOM   1302 1HG  LYS A  86     -29.612  -0.651  -5.232  1.00  0.86           H  
ATOM   1303 2HG  LYS A  86     -28.459   0.279  -4.303  1.00  0.86           H  
ATOM   1304 1HD  LYS A  86     -29.707  -0.487  -2.203  1.00  0.86           H  
ATOM   1305 2HD  LYS A  86     -30.709  -1.493  -3.257  1.00  0.86           H  
ATOM   1306 1HE  LYS A  86     -28.726  -2.752  -4.007  1.00  0.86           H  
ATOM   1307 2HE  LYS A  86     -27.693  -1.707  -3.056  1.00  0.86           H  
ATOM   1308 1HZ  LYS A  86     -28.035  -3.739  -1.925  1.00  0.86           H  
ATOM   1309 2HZ  LYS A  86     -28.730  -2.501  -1.075  1.00  0.86           H  
ATOM   1310 3HZ  LYS A  86     -29.698  -3.516  -1.930  1.00  0.86           H  
ATOM   1311  N   GLY A  87     -33.158   2.612  -5.475  1.00  0.87           N  
ATOM   1312  CA  GLY A  87     -33.938   3.845  -5.393  1.00  0.87           C  
ATOM   1313  C   GLY A  87     -33.013   5.020  -5.088  1.00  0.87           C  
ATOM   1314  O   GLY A  87     -33.377   5.953  -4.368  1.00  0.87           O  
ATOM   1315  H   GLY A  87     -32.849   2.306  -6.394  1.00  0.87           H  
ATOM   1316 1HA  GLY A  87     -34.445   4.012  -6.344  1.00  0.87           H  
ATOM   1317 2HA  GLY A  87     -34.700   3.752  -4.623  1.00  0.87           H  
ATOM   1318  N   ALA A  88     -31.786   4.918  -5.590  1.00  0.86           N  
ATOM   1319  CA  ALA A  88     -30.750   5.915  -5.348  1.00  0.86           C  
ATOM   1320  C   ALA A  88     -30.513   6.853  -6.519  1.00  0.86           C  
ATOM   1321  O   ALA A  88     -30.707   6.489  -7.679  1.00  0.86           O  
ATOM   1322  CB  ALA A  88     -29.455   5.218  -5.021  1.00  0.86           C  
ATOM   1323  H   ALA A  88     -31.601   4.128  -6.207  1.00  0.86           H  
ATOM   1324  HA  ALA A  88     -31.062   6.521  -4.501  1.00  0.86           H  
ATOM   1325 1HB  ALA A  88     -28.693   5.961  -4.809  1.00  0.86           H  
ATOM   1326 2HB  ALA A  88     -29.586   4.572  -4.160  1.00  0.86           H  
ATOM   1327 3HB  ALA A  88     -29.159   4.630  -5.869  1.00  0.86           H  
ATOM   1328  N   SER A  89     -30.061   8.060  -6.200  1.00  0.84           N  
ATOM   1329  CA  SER A  89     -29.618   9.018  -7.210  1.00  0.84           C  
ATOM   1330  C   SER A  89     -28.183   8.676  -7.552  1.00  0.84           C  
ATOM   1331  O   SER A  89     -27.530   8.012  -6.751  1.00  0.84           O  
ATOM   1332  CB  SER A  89     -29.692  10.436  -6.698  1.00  0.84           C  
ATOM   1333  OG  SER A  89     -31.015  10.843  -6.453  1.00  0.84           O  
ATOM   1334  H   SER A  89     -29.968   8.293  -5.209  1.00  0.84           H  
ATOM   1335  HA  SER A  89     -30.230   8.917  -8.109  1.00  0.84           H  
ATOM   1336 1HB  SER A  89     -29.111  10.513  -5.778  1.00  0.84           H  
ATOM   1337 2HB  SER A  89     -29.230  11.100  -7.430  1.00  0.84           H  
ATOM   1338  HG  SER A  89     -31.361  10.232  -5.790  1.00  0.84           H  
ATOM   1339  N   VAL A  90     -27.688   9.117  -8.704  1.00  0.82           N  
ATOM   1340  CA  VAL A  90     -26.297   8.837  -9.058  1.00  0.82           C  
ATOM   1341  C   VAL A  90     -25.459  10.092  -9.309  1.00  0.82           C  
ATOM   1342  O   VAL A  90     -25.898  10.999 -10.020  1.00  0.82           O  
ATOM   1343  CB  VAL A  90     -26.244   7.956 -10.313  1.00  0.82           C  
ATOM   1344  CG1 VAL A  90     -24.766   7.697 -10.757  1.00  0.82           C  
ATOM   1345  CG2 VAL A  90     -26.956   6.632 -10.055  1.00  0.82           C  
ATOM   1346  H   VAL A  90     -28.275   9.652  -9.350  1.00  0.82           H  
ATOM   1347  HA  VAL A  90     -25.849   8.285  -8.241  1.00  0.82           H  
ATOM   1348  HB  VAL A  90     -26.735   8.466 -11.064  1.00  0.82           H  
ATOM   1349 1HG1 VAL A  90     -24.760   7.090 -11.657  1.00  0.82           H  
ATOM   1350 2HG1 VAL A  90     -24.267   8.641 -10.965  1.00  0.82           H  
ATOM   1351 3HG1 VAL A  90     -24.230   7.171  -9.958  1.00  0.82           H  
ATOM   1352 1HG2 VAL A  90     -26.946   6.021 -10.948  1.00  0.82           H  
ATOM   1353 2HG2 VAL A  90     -26.463   6.107  -9.279  1.00  0.82           H  
ATOM   1354 3HG2 VAL A  90     -27.988   6.819  -9.766  1.00  0.82           H  
ATOM   1355  N   THR A  91     -24.268  10.120  -8.715  1.00  0.82           N  
ATOM   1356  CA  THR A  91     -23.297  11.190  -8.898  1.00  0.82           C  
ATOM   1357  C   THR A  91     -22.101  10.589  -9.633  1.00  0.82           C  
ATOM   1358  O   THR A  91     -21.583   9.555  -9.205  1.00  0.82           O  
ATOM   1359  CB  THR A  91     -22.837  11.802  -7.557  1.00  0.82           C  
ATOM   1360  OG1 THR A  91     -23.961  12.363  -6.862  1.00  0.82           O  
ATOM   1361  CG2 THR A  91     -21.780  12.916  -7.804  1.00  0.82           C  
ATOM   1362  H   THR A  91     -24.016   9.329  -8.134  1.00  0.82           H  
ATOM   1363  HA  THR A  91     -23.741  11.962  -9.501  1.00  0.82           H  
ATOM   1364  HB  THR A  91     -22.393  11.022  -6.939  1.00  0.82           H  
ATOM   1365  HG1 THR A  91     -23.659  12.787  -6.048  1.00  0.82           H  
ATOM   1366 1HG2 THR A  91     -21.466  13.328  -6.847  1.00  0.82           H  
ATOM   1367 2HG2 THR A  91     -20.915  12.504  -8.320  1.00  0.82           H  
ATOM   1368 3HG2 THR A  91     -22.220  13.705  -8.416  1.00  0.82           H  
ATOM   1369  N   TYR A  92     -21.652  11.213 -10.715  1.00  0.83           N  
ATOM   1370  CA  TYR A  92     -20.548  10.583 -11.446  1.00  0.83           C  
ATOM   1371  C   TYR A  92     -19.518  11.564 -11.951  1.00  0.83           C  
ATOM   1372  O   TYR A  92     -19.818  12.732 -12.182  1.00  0.83           O  
ATOM   1373  CB  TYR A  92     -21.122   9.785 -12.624  1.00  0.83           C  
ATOM   1374  CG  TYR A  92     -21.754  10.656 -13.687  1.00  0.83           C  
ATOM   1375  CD1 TYR A  92     -21.017  11.036 -14.807  1.00  0.83           C  
ATOM   1376  CD2 TYR A  92     -23.060  11.116 -13.522  1.00  0.83           C  
ATOM   1377  CE1 TYR A  92     -21.584  11.854 -15.759  1.00  0.83           C  
ATOM   1378  CE2 TYR A  92     -23.611  11.943 -14.475  1.00  0.83           C  
ATOM   1379  CZ  TYR A  92     -22.888  12.306 -15.584  1.00  0.83           C  
ATOM   1380  OH  TYR A  92     -23.459  13.137 -16.520  1.00  0.83           O  
ATOM   1381  H   TYR A  92     -22.107  12.079 -11.017  1.00  0.83           H  
ATOM   1382  HA  TYR A  92     -20.032   9.903 -10.773  1.00  0.83           H  
ATOM   1383 1HB  TYR A  92     -20.326   9.195 -13.088  1.00  0.83           H  
ATOM   1384 2HB  TYR A  92     -21.876   9.091 -12.259  1.00  0.83           H  
ATOM   1385  HD1 TYR A  92     -19.990  10.683 -14.931  1.00  0.83           H  
ATOM   1386  HD2 TYR A  92     -23.639  10.839 -12.637  1.00  0.83           H  
ATOM   1387  HE1 TYR A  92     -21.009  12.148 -16.637  1.00  0.83           H  
ATOM   1388  HE2 TYR A  92     -24.617  12.323 -14.351  1.00  0.83           H  
ATOM   1389  HH  TYR A  92     -24.331  13.410 -16.216  1.00  0.83           H  
ATOM   1390  N   ASP A  93     -18.310  11.064 -12.188  1.00  0.88           N  
ATOM   1391  CA  ASP A  93     -17.228  11.911 -12.684  1.00  0.88           C  
ATOM   1392  C   ASP A  93     -17.397  12.152 -14.175  1.00  0.88           C  
ATOM   1393  O   ASP A  93     -17.356  11.222 -14.977  1.00  0.88           O  
ATOM   1394  CB  ASP A  93     -15.850  11.314 -12.352  1.00  0.88           C  
ATOM   1395  CG  ASP A  93     -14.626  12.212 -12.723  1.00  0.88           C  
ATOM   1396  OD1 ASP A  93     -14.736  13.088 -13.567  1.00  0.88           O  
ATOM   1397  OD2 ASP A  93     -13.588  12.011 -12.118  1.00  0.88           O  
ATOM   1398  H   ASP A  93     -18.151  10.076 -11.971  1.00  0.88           H  
ATOM   1399  HA  ASP A  93     -17.291  12.876 -12.179  1.00  0.88           H  
ATOM   1400 1HB  ASP A  93     -15.798  11.105 -11.289  1.00  0.88           H  
ATOM   1401 2HB  ASP A  93     -15.739  10.358 -12.867  1.00  0.88           H  
ATOM   1402  N   SER A  94     -17.666  13.409 -14.510  1.00  0.95           N  
ATOM   1403  CA  SER A  94     -17.969  13.903 -15.849  1.00  0.95           C  
ATOM   1404  C   SER A  94     -16.753  14.175 -16.741  1.00  0.95           C  
ATOM   1405  O   SER A  94     -16.911  14.529 -17.910  1.00  0.95           O  
ATOM   1406  CB  SER A  94     -18.768  15.169 -15.721  1.00  0.95           C  
ATOM   1407  OG  SER A  94     -18.007  16.192 -15.132  1.00  0.95           O  
ATOM   1408  H   SER A  94     -17.641  14.092 -13.756  1.00  0.95           H  
ATOM   1409  HA  SER A  94     -18.597  13.161 -16.336  1.00  0.95           H  
ATOM   1410 1HB  SER A  94     -19.134  15.484 -16.696  1.00  0.95           H  
ATOM   1411 2HB  SER A  94     -19.621  14.953 -15.101  1.00  0.95           H  
ATOM   1412  HG  SER A  94     -17.551  15.769 -14.370  1.00  0.95           H  
ATOM   1413  N   ILE A  95     -15.551  14.066 -16.194  1.00  1.03           N  
ATOM   1414  CA  ILE A  95     -14.346  14.404 -16.946  1.00  1.03           C  
ATOM   1415  C   ILE A  95     -13.916  13.326 -17.938  1.00  1.03           C  
ATOM   1416  O   ILE A  95     -13.919  12.129 -17.631  1.00  1.03           O  
ATOM   1417  CB  ILE A  95     -13.193  14.753 -15.988  1.00  1.03           C  
ATOM   1418  CG1 ILE A  95     -13.566  16.021 -15.204  1.00  1.03           C  
ATOM   1419  CG2 ILE A  95     -11.881  14.950 -16.751  1.00  1.03           C  
ATOM   1420  CD1 ILE A  95     -12.641  16.319 -14.068  1.00  1.03           C  
ATOM   1421  H   ILE A  95     -15.449  13.732 -15.224  1.00  1.03           H  
ATOM   1422  HA  ILE A  95     -14.562  15.304 -17.520  1.00  1.03           H  
ATOM   1423  HB  ILE A  95     -13.074  13.944 -15.262  1.00  1.03           H  
ATOM   1424 1HG1 ILE A  95     -13.571  16.871 -15.882  1.00  1.03           H  
ATOM   1425 2HG1 ILE A  95     -14.572  15.895 -14.795  1.00  1.03           H  
ATOM   1426 1HG2 ILE A  95     -11.089  15.193 -16.046  1.00  1.03           H  
ATOM   1427 2HG2 ILE A  95     -11.621  14.036 -17.276  1.00  1.03           H  
ATOM   1428 3HG2 ILE A  95     -11.992  15.764 -17.466  1.00  1.03           H  
ATOM   1429 1HD1 ILE A  95     -12.971  17.207 -13.574  1.00  1.03           H  
ATOM   1430 2HD1 ILE A  95     -12.656  15.476 -13.372  1.00  1.03           H  
ATOM   1431 3HD1 ILE A  95     -11.631  16.466 -14.446  1.00  1.03           H  
ATOM   1432  N   GLY A  96     -13.576  13.744 -19.160  1.00  1.11           N  
ATOM   1433  CA  GLY A  96     -13.112  12.790 -20.159  1.00  1.11           C  
ATOM   1434  C   GLY A  96     -14.201  11.797 -20.494  1.00  1.11           C  
ATOM   1435  O   GLY A  96     -15.259  12.162 -21.013  1.00  1.11           O  
ATOM   1436  H   GLY A  96     -13.622  14.727 -19.382  1.00  1.11           H  
ATOM   1437 1HA  GLY A  96     -12.807  13.325 -21.060  1.00  1.11           H  
ATOM   1438 2HA  GLY A  96     -12.233  12.265 -19.783  1.00  1.11           H  
ATOM   1439  N   VAL A  97     -13.949  10.534 -20.162  1.00  1.16           N  
ATOM   1440  CA  VAL A  97     -14.870   9.437 -20.424  1.00  1.16           C  
ATOM   1441  C   VAL A  97     -16.223   9.626 -19.730  1.00  1.16           C  
ATOM   1442  O   VAL A  97     -17.236   9.046 -20.144  1.00  1.16           O  
ATOM   1443  CB  VAL A  97     -14.229   8.123 -19.956  1.00  1.16           C  
ATOM   1444  CG1 VAL A  97     -12.987   7.835 -20.759  1.00  1.16           C  
ATOM   1445  CG2 VAL A  97     -13.880   8.224 -18.475  1.00  1.16           C  
ATOM   1446  H   VAL A  97     -13.063  10.327 -19.719  1.00  1.16           H  
ATOM   1447  HA  VAL A  97     -15.033   9.380 -21.497  1.00  1.16           H  
ATOM   1448  HB  VAL A  97     -14.904   7.329 -20.118  1.00  1.16           H  
ATOM   1449 1HG1 VAL A  97     -12.561   6.890 -20.433  1.00  1.16           H  
ATOM   1450 2HG1 VAL A  97     -13.250   7.765 -21.812  1.00  1.16           H  
ATOM   1451 3HG1 VAL A  97     -12.256   8.634 -20.621  1.00  1.16           H  
ATOM   1452 1HG2 VAL A  97     -13.428   7.305 -18.151  1.00  1.16           H  
ATOM   1453 2HG2 VAL A  97     -13.175   9.042 -18.320  1.00  1.16           H  
ATOM   1454 3HG2 VAL A  97     -14.773   8.403 -17.882  1.00  1.16           H  
ATOM   1455  N   GLY A  98     -16.268  10.501 -18.733  1.00  1.18           N  
ATOM   1456  CA  GLY A  98     -17.506  10.815 -18.051  1.00  1.18           C  
ATOM   1457  C   GLY A  98     -18.576  11.320 -19.029  1.00  1.18           C  
ATOM   1458  O   GLY A  98     -19.776  11.212 -18.769  1.00  1.18           O  
ATOM   1459  H   GLY A  98     -15.410  10.965 -18.426  1.00  1.18           H  
ATOM   1460 1HA  GLY A  98     -17.862   9.944 -17.504  1.00  1.18           H  
ATOM   1461 2HA  GLY A  98     -17.293  11.574 -17.322  1.00  1.18           H  
ATOM   1462  N   ALA A  99     -18.154  11.887 -20.166  1.00  1.15           N  
ATOM   1463  CA  ALA A  99     -19.084  12.365 -21.180  1.00  1.15           C  
ATOM   1464  C   ALA A  99     -19.950  11.223 -21.725  1.00  1.15           C  
ATOM   1465  O   ALA A  99     -21.136  11.413 -22.045  1.00  1.15           O  
ATOM   1466  CB  ALA A  99     -18.312  13.006 -22.316  1.00  1.15           C  
ATOM   1467  H   ALA A  99     -17.152  11.973 -20.345  1.00  1.15           H  
ATOM   1468  HA  ALA A  99     -19.740  13.103 -20.721  1.00  1.15           H  
ATOM   1469 1HB  ALA A  99     -19.004  13.382 -23.065  1.00  1.15           H  
ATOM   1470 2HB  ALA A  99     -17.712  13.827 -21.922  1.00  1.15           H  
ATOM   1471 3HB  ALA A  99     -17.654  12.260 -22.767  1.00  1.15           H  
ATOM   1472  N   HIS A 100     -19.355  10.028 -21.833  1.00  1.11           N  
ATOM   1473  CA  HIS A 100     -20.047   8.880 -22.392  1.00  1.11           C  
ATOM   1474  C   HIS A 100     -20.963   8.306 -21.343  1.00  1.11           C  
ATOM   1475  O   HIS A 100     -22.043   7.796 -21.649  1.00  1.11           O  
ATOM   1476  CB  HIS A 100     -19.065   7.801 -22.822  1.00  1.11           C  
ATOM   1477  CG  HIS A 100     -18.168   8.170 -23.938  1.00  1.11           C  
ATOM   1478  ND1 HIS A 100     -18.626   8.455 -25.208  1.00  1.11           N  
ATOM   1479  CD2 HIS A 100     -16.824   8.274 -23.986  1.00  1.11           C  
ATOM   1480  CE1 HIS A 100     -17.592   8.730 -25.990  1.00  1.11           C  
ATOM   1481  NE2 HIS A 100     -16.489   8.624 -25.271  1.00  1.11           N  
ATOM   1482  H   HIS A 100     -18.404   9.902 -21.490  1.00  1.11           H  
ATOM   1483  HA  HIS A 100     -20.645   9.182 -23.251  1.00  1.11           H  
ATOM   1484 1HB  HIS A 100     -18.447   7.551 -21.975  1.00  1.11           H  
ATOM   1485 2HB  HIS A 100     -19.613   6.905 -23.104  1.00  1.11           H  
ATOM   1486  HD2 HIS A 100     -16.130   8.103 -23.162  1.00  1.11           H  
ATOM   1487  HE1 HIS A 100     -17.642   8.991 -27.046  1.00  1.11           H  
ATOM   1488  HE2 HIS A 100     -15.540   8.767 -25.600  1.00  1.11           H  
ATOM   1489  N   VAL A 101     -20.542   8.436 -20.089  1.00  1.06           N  
ATOM   1490  CA  VAL A 101     -21.322   7.945 -18.963  1.00  1.06           C  
ATOM   1491  C   VAL A 101     -22.613   8.732 -18.891  1.00  1.06           C  
ATOM   1492  O   VAL A 101     -23.709   8.174 -18.808  1.00  1.06           O  
ATOM   1493  CB  VAL A 101     -20.538   8.143 -17.666  1.00  1.06           C  
ATOM   1494  CG1 VAL A 101     -21.371   7.814 -16.514  1.00  1.06           C  
ATOM   1495  CG2 VAL A 101     -19.311   7.328 -17.706  1.00  1.06           C  
ATOM   1496  H   VAL A 101     -19.626   8.859 -19.930  1.00  1.06           H  
ATOM   1497  HA  VAL A 101     -21.546   6.887 -19.107  1.00  1.06           H  
ATOM   1498  HB  VAL A 101     -20.270   9.178 -17.568  1.00  1.06           H  
ATOM   1499 1HG1 VAL A 101     -20.810   7.974 -15.594  1.00  1.06           H  
ATOM   1500 2HG1 VAL A 101     -22.235   8.465 -16.533  1.00  1.06           H  
ATOM   1501 3HG1 VAL A 101     -21.684   6.780 -16.582  1.00  1.06           H  
ATOM   1502 1HG2 VAL A 101     -18.756   7.508 -16.795  1.00  1.06           H  
ATOM   1503 2HG2 VAL A 101     -19.575   6.275 -17.790  1.00  1.06           H  
ATOM   1504 3HG2 VAL A 101     -18.712   7.626 -18.559  1.00  1.06           H  
ATOM   1505  N   GLY A 102     -22.479  10.048 -19.002  1.00  1.00           N  
ATOM   1506  CA  GLY A 102     -23.622  10.937 -18.991  1.00  1.00           C  
ATOM   1507  C   GLY A 102     -24.598  10.570 -20.106  1.00  1.00           C  
ATOM   1508  O   GLY A 102     -25.793  10.359 -19.856  1.00  1.00           O  
ATOM   1509  H   GLY A 102     -21.541  10.446 -19.065  1.00  1.00           H  
ATOM   1510 1HA  GLY A 102     -24.121  10.876 -18.025  1.00  1.00           H  
ATOM   1511 2HA  GLY A 102     -23.279  11.964 -19.118  1.00  1.00           H  
ATOM   1512  N   SER A 103     -24.084  10.477 -21.340  1.00  0.96           N  
ATOM   1513  CA  SER A 103     -24.933  10.161 -22.477  1.00  0.96           C  
ATOM   1514  C   SER A 103     -25.619   8.802 -22.339  1.00  0.96           C  
ATOM   1515  O   SER A 103     -26.816   8.688 -22.615  1.00  0.96           O  
ATOM   1516  CB  SER A 103     -24.103  10.166 -23.745  1.00  0.96           C  
ATOM   1517  OG  SER A 103     -23.603  11.451 -24.018  1.00  0.96           O  
ATOM   1518  H   SER A 103     -23.090  10.660 -21.496  1.00  0.96           H  
ATOM   1519  HA  SER A 103     -25.703  10.928 -22.553  1.00  0.96           H  
ATOM   1520 1HB  SER A 103     -23.272   9.466 -23.635  1.00  0.96           H  
ATOM   1521 2HB  SER A 103     -24.714   9.823 -24.576  1.00  0.96           H  
ATOM   1522  HG  SER A 103     -22.908  11.612 -23.348  1.00  0.96           H  
ATOM   1523  N   LYS A 104     -24.897   7.786 -21.861  1.00  0.92           N  
ATOM   1524  CA  LYS A 104     -25.488   6.460 -21.715  1.00  0.92           C  
ATOM   1525  C   LYS A 104     -26.567   6.464 -20.655  1.00  0.92           C  
ATOM   1526  O   LYS A 104     -27.614   5.841 -20.821  1.00  0.92           O  
ATOM   1527  CB  LYS A 104     -24.424   5.423 -21.406  1.00  0.92           C  
ATOM   1528  CG  LYS A 104     -24.954   3.985 -21.281  1.00  0.92           C  
ATOM   1529  CD  LYS A 104     -25.629   3.531 -22.590  1.00  0.92           C  
ATOM   1530  CE  LYS A 104     -25.902   2.032 -22.613  1.00  0.92           C  
ATOM   1531  NZ  LYS A 104     -26.617   1.617 -23.873  1.00  0.92           N  
ATOM   1532  H   LYS A 104     -23.912   7.916 -21.634  1.00  0.92           H  
ATOM   1533  HA  LYS A 104     -25.954   6.187 -22.662  1.00  0.92           H  
ATOM   1534 1HB  LYS A 104     -23.668   5.450 -22.183  1.00  0.92           H  
ATOM   1535 2HB  LYS A 104     -23.927   5.688 -20.466  1.00  0.92           H  
ATOM   1536 1HG  LYS A 104     -24.130   3.309 -21.050  1.00  0.92           H  
ATOM   1537 2HG  LYS A 104     -25.675   3.940 -20.470  1.00  0.92           H  
ATOM   1538 1HD  LYS A 104     -26.590   4.040 -22.672  1.00  0.92           H  
ATOM   1539 2HD  LYS A 104     -25.044   3.815 -23.457  1.00  0.92           H  
ATOM   1540 1HE  LYS A 104     -24.951   1.506 -22.558  1.00  0.92           H  
ATOM   1541 2HE  LYS A 104     -26.504   1.755 -21.750  1.00  0.92           H  
ATOM   1542 1HZ  LYS A 104     -26.769   0.621 -23.864  1.00  0.92           H  
ATOM   1543 2HZ  LYS A 104     -27.514   2.090 -23.927  1.00  0.92           H  
ATOM   1544 3HZ  LYS A 104     -26.058   1.870 -24.680  1.00  0.92           H  
ATOM   1545  N   PHE A 105     -26.344   7.175 -19.560  1.00  0.90           N  
ATOM   1546  CA  PHE A 105     -27.370   7.221 -18.543  1.00  0.90           C  
ATOM   1547  C   PHE A 105     -28.643   7.827 -19.128  1.00  0.90           C  
ATOM   1548  O   PHE A 105     -29.751   7.338 -18.869  1.00  0.90           O  
ATOM   1549  CB  PHE A 105     -26.888   8.042 -17.369  1.00  0.90           C  
ATOM   1550  CG  PHE A 105     -25.953   7.322 -16.415  1.00  0.90           C  
ATOM   1551  CD1 PHE A 105     -26.094   5.963 -16.161  1.00  0.90           C  
ATOM   1552  CD2 PHE A 105     -24.955   8.019 -15.733  1.00  0.90           C  
ATOM   1553  CE1 PHE A 105     -25.272   5.331 -15.247  1.00  0.90           C  
ATOM   1554  CE2 PHE A 105     -24.140   7.374 -14.817  1.00  0.90           C  
ATOM   1555  CZ  PHE A 105     -24.304   6.030 -14.580  1.00  0.90           C  
ATOM   1556  H   PHE A 105     -25.462   7.672 -19.423  1.00  0.90           H  
ATOM   1557  HA  PHE A 105     -27.583   6.209 -18.207  1.00  0.90           H  
ATOM   1558 1HB  PHE A 105     -26.362   8.921 -17.746  1.00  0.90           H  
ATOM   1559 2HB  PHE A 105     -27.732   8.395 -16.821  1.00  0.90           H  
ATOM   1560  HD1 PHE A 105     -26.871   5.403 -16.674  1.00  0.90           H  
ATOM   1561  HD2 PHE A 105     -24.832   9.088 -15.918  1.00  0.90           H  
ATOM   1562  HE1 PHE A 105     -25.401   4.282 -15.048  1.00  0.90           H  
ATOM   1563  HE2 PHE A 105     -23.372   7.932 -14.283  1.00  0.90           H  
ATOM   1564  HZ  PHE A 105     -23.672   5.522 -13.866  1.00  0.90           H  
ATOM   1565  N   ALA A 106     -28.494   8.869 -19.957  1.00  0.89           N  
ATOM   1566  CA  ALA A 106     -29.661   9.466 -20.588  1.00  0.89           C  
ATOM   1567  C   ALA A 106     -30.370   8.454 -21.489  1.00  0.89           C  
ATOM   1568  O   ALA A 106     -31.602   8.342 -21.452  1.00  0.89           O  
ATOM   1569  CB  ALA A 106     -29.258  10.682 -21.401  1.00  0.89           C  
ATOM   1570  H   ALA A 106     -27.563   9.257 -20.128  1.00  0.89           H  
ATOM   1571  HA  ALA A 106     -30.352   9.771 -19.804  1.00  0.89           H  
ATOM   1572 1HB  ALA A 106     -30.144  11.129 -21.848  1.00  0.89           H  
ATOM   1573 2HB  ALA A 106     -28.767  11.405 -20.751  1.00  0.89           H  
ATOM   1574 3HB  ALA A 106     -28.572  10.383 -22.185  1.00  0.89           H  
ATOM   1575  N   GLU A 107     -29.598   7.657 -22.245  1.00  0.89           N  
ATOM   1576  CA  GLU A 107     -30.222   6.679 -23.133  1.00  0.89           C  
ATOM   1577  C   GLU A 107     -31.014   5.664 -22.334  1.00  0.89           C  
ATOM   1578  O   GLU A 107     -32.115   5.274 -22.730  1.00  0.89           O  
ATOM   1579  CB  GLU A 107     -29.188   5.893 -23.957  1.00  0.89           C  
ATOM   1580  CG  GLU A 107     -28.431   6.643 -25.041  1.00  0.89           C  
ATOM   1581  CD  GLU A 107     -27.436   5.725 -25.774  1.00  0.89           C  
ATOM   1582  OE1 GLU A 107     -27.349   4.562 -25.415  1.00  0.89           O  
ATOM   1583  OE2 GLU A 107     -26.783   6.184 -26.682  1.00  0.89           O  
ATOM   1584  H   GLU A 107     -28.584   7.781 -22.237  1.00  0.89           H  
ATOM   1585  HA  GLU A 107     -30.901   7.202 -23.806  1.00  0.89           H  
ATOM   1586 1HB  GLU A 107     -28.445   5.485 -23.278  1.00  0.89           H  
ATOM   1587 2HB  GLU A 107     -29.683   5.047 -24.429  1.00  0.89           H  
ATOM   1588 1HG  GLU A 107     -29.140   7.052 -25.758  1.00  0.89           H  
ATOM   1589 2HG  GLU A 107     -27.892   7.469 -24.587  1.00  0.89           H  
ATOM   1590  N   LEU A 108     -30.470   5.258 -21.192  1.00  0.90           N  
ATOM   1591  CA  LEU A 108     -31.125   4.277 -20.351  1.00  0.90           C  
ATOM   1592  C   LEU A 108     -32.437   4.833 -19.786  1.00  0.90           C  
ATOM   1593  O   LEU A 108     -33.449   4.126 -19.740  1.00  0.90           O  
ATOM   1594  CB  LEU A 108     -30.146   3.833 -19.276  1.00  0.90           C  
ATOM   1595  CG  LEU A 108     -28.948   3.018 -19.812  1.00  0.90           C  
ATOM   1596  CD1 LEU A 108     -27.905   2.821 -18.729  1.00  0.90           C  
ATOM   1597  CD2 LEU A 108     -29.459   1.683 -20.283  1.00  0.90           C  
ATOM   1598  H   LEU A 108     -29.551   5.620 -20.927  1.00  0.90           H  
ATOM   1599  HA  LEU A 108     -31.359   3.410 -20.961  1.00  0.90           H  
ATOM   1600 1HB  LEU A 108     -29.771   4.703 -18.741  1.00  0.90           H  
ATOM   1601 2HB  LEU A 108     -30.675   3.189 -18.602  1.00  0.90           H  
ATOM   1602  HG  LEU A 108     -28.489   3.550 -20.638  1.00  0.90           H  
ATOM   1603 1HD1 LEU A 108     -27.071   2.244 -19.129  1.00  0.90           H  
ATOM   1604 2HD1 LEU A 108     -27.545   3.786 -18.388  1.00  0.90           H  
ATOM   1605 3HD1 LEU A 108     -28.350   2.287 -17.921  1.00  0.90           H  
ATOM   1606 1HD2 LEU A 108     -28.632   1.091 -20.671  1.00  0.90           H  
ATOM   1607 2HD2 LEU A 108     -29.919   1.158 -19.444  1.00  0.90           H  
ATOM   1608 3HD2 LEU A 108     -30.200   1.834 -21.068  1.00  0.90           H  
ATOM   1609  N   ASN A 109     -32.461   6.119 -19.410  1.00  0.93           N  
ATOM   1610  CA  ASN A 109     -33.726   6.702 -18.962  1.00  0.93           C  
ATOM   1611  C   ASN A 109     -34.773   6.721 -20.073  1.00  0.93           C  
ATOM   1612  O   ASN A 109     -35.957   6.504 -19.814  1.00  0.93           O  
ATOM   1613  CB  ASN A 109     -33.551   8.103 -18.405  1.00  0.93           C  
ATOM   1614  CG  ASN A 109     -33.067   8.170 -16.995  1.00  0.93           C  
ATOM   1615  OD1 ASN A 109     -33.203   7.210 -16.229  1.00  0.93           O  
ATOM   1616  ND2 ASN A 109     -32.547   9.305 -16.628  1.00  0.93           N  
ATOM   1617  H   ASN A 109     -31.603   6.677 -19.433  1.00  0.93           H  
ATOM   1618  HA  ASN A 109     -34.124   6.073 -18.164  1.00  0.93           H  
ATOM   1619 1HB  ASN A 109     -32.839   8.640 -19.037  1.00  0.93           H  
ATOM   1620 2HB  ASN A 109     -34.502   8.632 -18.472  1.00  0.93           H  
ATOM   1621 1HD2 ASN A 109     -32.236   9.451 -15.673  1.00  0.93           H  
ATOM   1622 2HD2 ASN A 109     -32.476  10.054 -17.285  1.00  0.93           H  
ATOM   1623  N   ASP A 110     -34.344   6.954 -21.314  1.00  0.98           N  
ATOM   1624  CA  ASP A 110     -35.287   6.955 -22.426  1.00  0.98           C  
ATOM   1625  C   ASP A 110     -35.746   5.535 -22.758  1.00  0.98           C  
ATOM   1626  O   ASP A 110     -36.906   5.316 -23.111  1.00  0.98           O  
ATOM   1627  CB  ASP A 110     -34.679   7.615 -23.668  1.00  0.98           C  
ATOM   1628  CG  ASP A 110     -34.521   9.145 -23.543  1.00  0.98           C  
ATOM   1629  OD1 ASP A 110     -35.079   9.719 -22.633  1.00  0.98           O  
ATOM   1630  OD2 ASP A 110     -33.863   9.722 -24.380  1.00  0.98           O  
ATOM   1631  H   ASP A 110     -33.356   7.160 -21.476  1.00  0.98           H  
ATOM   1632  HA  ASP A 110     -36.163   7.531 -22.131  1.00  0.98           H  
ATOM   1633 1HB  ASP A 110     -33.692   7.182 -23.847  1.00  0.98           H  
ATOM   1634 2HB  ASP A 110     -35.295   7.392 -24.536  1.00  0.98           H  
ATOM   1635  N   ALA A 111     -34.824   4.572 -22.662  1.00  1.04           N  
ATOM   1636  CA  ALA A 111     -35.108   3.168 -22.945  1.00  1.04           C  
ATOM   1637  C   ALA A 111     -36.164   2.591 -22.008  1.00  1.04           C  
ATOM   1638  O   ALA A 111     -37.000   1.784 -22.425  1.00  1.04           O  
ATOM   1639  CB  ALA A 111     -33.841   2.343 -22.824  1.00  1.04           C  
ATOM   1640  H   ALA A 111     -33.875   4.830 -22.401  1.00  1.04           H  
ATOM   1641  HA  ALA A 111     -35.485   3.103 -23.963  1.00  1.04           H  
ATOM   1642 1HB  ALA A 111     -34.057   1.305 -23.067  1.00  1.04           H  
ATOM   1643 2HB  ALA A 111     -33.089   2.733 -23.509  1.00  1.04           H  
ATOM   1644 3HB  ALA A 111     -33.471   2.408 -21.804  1.00  1.04           H  
ATOM   1645  N   SER A 112     -36.140   3.020 -20.745  1.00  1.10           N  
ATOM   1646  CA  SER A 112     -37.082   2.532 -19.744  1.00  1.10           C  
ATOM   1647  C   SER A 112     -37.758   3.640 -18.919  1.00  1.10           C  
ATOM   1648  O   SER A 112     -37.536   3.691 -17.709  1.00  1.10           O  
ATOM   1649  CB  SER A 112     -36.362   1.596 -18.792  1.00  1.10           C  
ATOM   1650  OG  SER A 112     -35.863   0.470 -19.467  1.00  1.10           O  
ATOM   1651  H   SER A 112     -35.402   3.670 -20.462  1.00  1.10           H  
ATOM   1652  HA  SER A 112     -37.854   1.960 -20.256  1.00  1.10           H  
ATOM   1653 1HB  SER A 112     -35.540   2.132 -18.312  1.00  1.10           H  
ATOM   1654 2HB  SER A 112     -37.049   1.280 -18.007  1.00  1.10           H  
ATOM   1655  HG  SER A 112     -36.594   0.131 -19.995  1.00  1.10           H  
ATOM   1656  N   PRO A 113     -38.689   4.439 -19.501  1.00  1.16           N  
ATOM   1657  CA  PRO A 113     -39.308   5.647 -18.946  1.00  1.16           C  
ATOM   1658  C   PRO A 113     -39.980   5.448 -17.590  1.00  1.16           C  
ATOM   1659  O   PRO A 113     -40.231   6.408 -16.855  1.00  1.16           O  
ATOM   1660  CB  PRO A 113     -40.372   5.994 -19.995  1.00  1.16           C  
ATOM   1661  CG  PRO A 113     -39.884   5.368 -21.263  1.00  1.16           C  
ATOM   1662  CD  PRO A 113     -39.232   4.085 -20.834  1.00  1.16           C  
ATOM   1663  HA  PRO A 113     -38.536   6.439 -18.887  1.00  1.16           H  
ATOM   1664 1HB  PRO A 113     -41.354   5.599 -19.674  1.00  1.16           H  
ATOM   1665 2HB  PRO A 113     -40.474   7.082 -20.081  1.00  1.16           H  
ATOM   1666 1HG  PRO A 113     -40.717   5.209 -21.962  1.00  1.16           H  
ATOM   1667 2HG  PRO A 113     -39.166   6.038 -21.770  1.00  1.16           H  
ATOM   1668 1HD  PRO A 113     -39.967   3.271 -20.757  1.00  1.16           H  
ATOM   1669 2HD  PRO A 113     -38.465   3.878 -21.555  1.00  1.16           H  
ATOM   1670  N   ASP A 114     -40.332   4.199 -17.279  1.00  1.20           N  
ATOM   1671  CA  ASP A 114     -40.977   3.854 -16.018  1.00  1.20           C  
ATOM   1672  C   ASP A 114     -40.053   4.109 -14.822  1.00  1.20           C  
ATOM   1673  O   ASP A 114     -40.518   4.332 -13.701  1.00  1.20           O  
ATOM   1674  CB  ASP A 114     -41.395   2.384 -16.035  1.00  1.20           C  
ATOM   1675  CG  ASP A 114     -42.566   2.101 -16.972  1.00  1.20           C  
ATOM   1676  OD1 ASP A 114     -43.190   3.033 -17.423  1.00  1.20           O  
ATOM   1677  OD2 ASP A 114     -42.818   0.952 -17.240  1.00  1.20           O  
ATOM   1678  H   ASP A 114     -40.126   3.455 -17.923  1.00  1.20           H  
ATOM   1679  HA  ASP A 114     -41.867   4.473 -15.903  1.00  1.20           H  
ATOM   1680 1HB  ASP A 114     -40.549   1.779 -16.352  1.00  1.20           H  
ATOM   1681 2HB  ASP A 114     -41.658   2.070 -15.025  1.00  1.20           H  
ATOM   1682  N   PHE A 115     -38.741   4.042 -15.060  1.00  1.21           N  
ATOM   1683  CA  PHE A 115     -37.753   4.199 -14.004  1.00  1.21           C  
ATOM   1684  C   PHE A 115     -36.765   5.299 -14.321  1.00  1.21           C  
ATOM   1685  O   PHE A 115     -35.644   5.035 -14.755  1.00  1.21           O  
ATOM   1686  CB  PHE A 115     -36.991   2.895 -13.827  1.00  1.21           C  
ATOM   1687  CG  PHE A 115     -37.884   1.768 -13.467  1.00  1.21           C  
ATOM   1688  CD1 PHE A 115     -38.397   0.945 -14.456  1.00  1.21           C  
ATOM   1689  CD2 PHE A 115     -38.220   1.521 -12.150  1.00  1.21           C  
ATOM   1690  CE1 PHE A 115     -39.234  -0.104 -14.132  1.00  1.21           C  
ATOM   1691  CE2 PHE A 115     -39.054   0.475 -11.823  1.00  1.21           C  
ATOM   1692  CZ  PHE A 115     -39.563  -0.339 -12.816  1.00  1.21           C  
ATOM   1693  H   PHE A 115     -38.411   3.895 -16.014  1.00  1.21           H  
ATOM   1694  HA  PHE A 115     -38.265   4.452 -13.076  1.00  1.21           H  
ATOM   1695 1HB  PHE A 115     -36.473   2.643 -14.756  1.00  1.21           H  
ATOM   1696 2HB  PHE A 115     -36.239   3.009 -13.047  1.00  1.21           H  
ATOM   1697  HD1 PHE A 115     -38.134   1.138 -15.498  1.00  1.21           H  
ATOM   1698  HD2 PHE A 115     -37.820   2.166 -11.366  1.00  1.21           H  
ATOM   1699  HE1 PHE A 115     -39.638  -0.745 -14.917  1.00  1.21           H  
ATOM   1700  HE2 PHE A 115     -39.313   0.291 -10.781  1.00  1.21           H  
ATOM   1701  HZ  PHE A 115     -40.224  -1.165 -12.557  1.00  1.21           H  
ATOM   1702  N   LYS A 116     -37.169   6.538 -14.100  1.00  1.19           N  
ATOM   1703  CA  LYS A 116     -36.284   7.638 -14.427  1.00  1.19           C  
ATOM   1704  C   LYS A 116     -35.353   7.899 -13.266  1.00  1.19           C  
ATOM   1705  O   LYS A 116     -35.803   8.159 -12.147  1.00  1.19           O  
ATOM   1706  CB  LYS A 116     -37.071   8.902 -14.748  1.00  1.19           C  
ATOM   1707  CG  LYS A 116     -37.948   8.791 -15.982  1.00  1.19           C  
ATOM   1708  CD  LYS A 116     -38.670  10.099 -16.264  1.00  1.19           C  
ATOM   1709  CE  LYS A 116     -39.562  10.009 -17.499  1.00  1.19           C  
ATOM   1710  NZ  LYS A 116     -40.742   9.127 -17.274  1.00  1.19           N  
ATOM   1711  H   LYS A 116     -38.098   6.707 -13.739  1.00  1.19           H  
ATOM   1712  HA  LYS A 116     -35.683   7.364 -15.294  1.00  1.19           H  
ATOM   1713 1HB  LYS A 116     -37.709   9.157 -13.904  1.00  1.19           H  
ATOM   1714 2HB  LYS A 116     -36.376   9.730 -14.900  1.00  1.19           H  
ATOM   1715 1HG  LYS A 116     -37.343   8.509 -16.846  1.00  1.19           H  
ATOM   1716 2HG  LYS A 116     -38.685   8.013 -15.814  1.00  1.19           H  
ATOM   1717 1HD  LYS A 116     -39.287  10.360 -15.403  1.00  1.19           H  
ATOM   1718 2HD  LYS A 116     -37.938  10.890 -16.416  1.00  1.19           H  
ATOM   1719 1HE  LYS A 116     -39.913  11.007 -17.752  1.00  1.19           H  
ATOM   1720 2HE  LYS A 116     -38.983   9.612 -18.334  1.00  1.19           H  
ATOM   1721 1HZ  LYS A 116     -41.306   9.099 -18.105  1.00  1.19           H  
ATOM   1722 2HZ  LYS A 116     -40.436   8.164 -17.047  1.00  1.19           H  
ATOM   1723 3HZ  LYS A 116     -41.291   9.485 -16.510  1.00  1.19           H  
ATOM   1724  N   LEU A 117     -34.067   7.825 -13.530  1.00  1.14           N  
ATOM   1725  CA  LEU A 117     -33.066   8.048 -12.513  1.00  1.14           C  
ATOM   1726  C   LEU A 117     -32.402   9.403 -12.719  1.00  1.14           C  
ATOM   1727  O   LEU A 117     -32.197   9.853 -13.850  1.00  1.14           O  
ATOM   1728  CB  LEU A 117     -32.085   6.883 -12.553  1.00  1.14           C  
ATOM   1729  CG  LEU A 117     -32.716   5.503 -12.246  1.00  1.14           C  
ATOM   1730  CD1 LEU A 117     -31.705   4.457 -12.468  1.00  1.14           C  
ATOM   1731  CD2 LEU A 117     -33.187   5.470 -10.796  1.00  1.14           C  
ATOM   1732  H   LEU A 117     -33.765   7.585 -14.473  1.00  1.14           H  
ATOM   1733  HA  LEU A 117     -33.549   8.052 -11.538  1.00  1.14           H  
ATOM   1734 1HB  LEU A 117     -31.713   6.805 -13.547  1.00  1.14           H  
ATOM   1735 2HB  LEU A 117     -31.256   7.068 -11.865  1.00  1.14           H  
ATOM   1736  HG  LEU A 117     -33.560   5.318 -12.917  1.00  1.14           H  
ATOM   1737 1HD1 LEU A 117     -32.119   3.481 -12.256  1.00  1.14           H  
ATOM   1738 2HD1 LEU A 117     -31.384   4.489 -13.472  1.00  1.14           H  
ATOM   1739 3HD1 LEU A 117     -30.886   4.651 -11.833  1.00  1.14           H  
ATOM   1740 1HD2 LEU A 117     -33.622   4.502 -10.577  1.00  1.14           H  
ATOM   1741 2HD2 LEU A 117     -32.336   5.645 -10.129  1.00  1.14           H  
ATOM   1742 3HD2 LEU A 117     -33.937   6.247 -10.641  1.00  1.14           H  
ATOM   1743  N   ILE A 118     -32.062  10.067 -11.628  1.00  1.07           N  
ATOM   1744  CA  ILE A 118     -31.411  11.361 -11.748  1.00  1.07           C  
ATOM   1745  C   ILE A 118     -29.913  11.230 -11.659  1.00  1.07           C  
ATOM   1746  O   ILE A 118     -29.392  10.573 -10.748  1.00  1.07           O  
ATOM   1747  CB  ILE A 118     -31.919  12.362 -10.706  1.00  1.07           C  
ATOM   1748  CG1 ILE A 118     -33.418  12.596 -10.913  1.00  1.07           C  
ATOM   1749  CG2 ILE A 118     -31.154  13.676 -10.864  1.00  1.07           C  
ATOM   1750  CD1 ILE A 118     -34.067  13.368  -9.796  1.00  1.07           C  
ATOM   1751  H   ILE A 118     -32.254   9.675 -10.717  1.00  1.07           H  
ATOM   1752  HA  ILE A 118     -31.647  11.776 -12.727  1.00  1.07           H  
ATOM   1753  HB  ILE A 118     -31.775  11.969  -9.700  1.00  1.07           H  
ATOM   1754 1HG1 ILE A 118     -33.562  13.145 -11.843  1.00  1.07           H  
ATOM   1755 2HG1 ILE A 118     -33.919  11.631 -11.000  1.00  1.07           H  
ATOM   1756 1HG2 ILE A 118     -31.519  14.392 -10.155  1.00  1.07           H  
ATOM   1757 2HG2 ILE A 118     -30.085  13.516 -10.693  1.00  1.07           H  
ATOM   1758 3HG2 ILE A 118     -31.303  14.067 -11.868  1.00  1.07           H  
ATOM   1759 1HD1 ILE A 118     -35.129  13.496 -10.010  1.00  1.07           H  
ATOM   1760 2HD1 ILE A 118     -33.949  12.819  -8.862  1.00  1.07           H  
ATOM   1761 3HD1 ILE A 118     -33.596  14.345  -9.708  1.00  1.07           H  
ATOM   1762  N   TYR A 119     -29.246  11.820 -12.646  1.00  1.00           N  
ATOM   1763  CA  TYR A 119     -27.806  11.769 -12.735  1.00  1.00           C  
ATOM   1764  C   TYR A 119     -27.187  13.149 -12.632  1.00  1.00           C  
ATOM   1765  O   TYR A 119     -27.468  14.036 -13.442  1.00  1.00           O  
ATOM   1766  CB  TYR A 119     -27.412  11.101 -14.035  1.00  1.00           C  
ATOM   1767  CG  TYR A 119     -27.908   9.723 -14.092  1.00  1.00           C  
ATOM   1768  CD1 TYR A 119     -29.131   9.414 -14.633  1.00  1.00           C  
ATOM   1769  CD2 TYR A 119     -27.154   8.771 -13.556  1.00  1.00           C  
ATOM   1770  CE1 TYR A 119     -29.554   8.112 -14.621  1.00  1.00           C  
ATOM   1771  CE2 TYR A 119     -27.578   7.478 -13.525  1.00  1.00           C  
ATOM   1772  CZ  TYR A 119     -28.755   7.147 -14.043  1.00  1.00           C  
ATOM   1773  OH  TYR A 119     -29.144   5.862 -13.994  1.00  1.00           O  
ATOM   1774  H   TYR A 119     -29.764  12.323 -13.351  1.00  1.00           H  
ATOM   1775  HA  TYR A 119     -27.429  11.173 -11.908  1.00  1.00           H  
ATOM   1776 1HB  TYR A 119     -27.810  11.657 -14.885  1.00  1.00           H  
ATOM   1777 2HB  TYR A 119     -26.347  11.066 -14.119  1.00  1.00           H  
ATOM   1778  HD1 TYR A 119     -29.761  10.191 -15.071  1.00  1.00           H  
ATOM   1779  HD2 TYR A 119     -26.187   9.040 -13.134  1.00  1.00           H  
ATOM   1780  HE1 TYR A 119     -30.516   7.854 -15.056  1.00  1.00           H  
ATOM   1781  HE2 TYR A 119     -26.951   6.713 -13.083  1.00  1.00           H  
ATOM   1782  HH  TYR A 119     -29.969   5.763 -14.477  1.00  1.00           H  
ATOM   1783  N   ASP A 120     -26.326  13.299 -11.641  1.00  0.94           N  
ATOM   1784  CA  ASP A 120     -25.642  14.543 -11.356  1.00  0.94           C  
ATOM   1785  C   ASP A 120     -24.141  14.409 -11.682  1.00  0.94           C  
ATOM   1786  O   ASP A 120     -23.472  13.558 -11.101  1.00  0.94           O  
ATOM   1787  CB  ASP A 120     -25.835  14.912  -9.877  1.00  0.94           C  
ATOM   1788  CG  ASP A 120     -27.297  15.354  -9.509  1.00  0.94           C  
ATOM   1789  OD1 ASP A 120     -27.710  16.385  -9.969  1.00  0.94           O  
ATOM   1790  OD2 ASP A 120     -27.977  14.663  -8.766  1.00  0.94           O  
ATOM   1791  H   ASP A 120     -26.156  12.498 -11.032  1.00  0.94           H  
ATOM   1792  HA  ASP A 120     -26.117  15.313 -11.945  1.00  0.94           H  
ATOM   1793 1HB  ASP A 120     -25.570  14.047  -9.259  1.00  0.94           H  
ATOM   1794 2HB  ASP A 120     -25.147  15.718  -9.618  1.00  0.94           H  
ATOM   1795  N   PRO A 121     -23.609  15.139 -12.661  1.00  0.90           N  
ATOM   1796  CA  PRO A 121     -22.219  15.090 -13.046  1.00  0.90           C  
ATOM   1797  C   PRO A 121     -21.362  15.757 -11.992  1.00  0.90           C  
ATOM   1798  O   PRO A 121     -21.801  16.704 -11.335  1.00  0.90           O  
ATOM   1799  CB  PRO A 121     -22.215  15.869 -14.359  1.00  0.90           C  
ATOM   1800  CG  PRO A 121     -23.377  16.825 -14.250  1.00  0.90           C  
ATOM   1801  CD  PRO A 121     -24.422  16.096 -13.430  1.00  0.90           C  
ATOM   1802  HA  PRO A 121     -21.905  14.047 -13.195  1.00  0.90           H  
ATOM   1803 1HB  PRO A 121     -21.263  16.404 -14.456  1.00  0.90           H  
ATOM   1804 2HB  PRO A 121     -22.287  15.183 -15.209  1.00  0.90           H  
ATOM   1805 1HG  PRO A 121     -23.046  17.764 -13.780  1.00  0.90           H  
ATOM   1806 2HG  PRO A 121     -23.741  17.087 -15.255  1.00  0.90           H  
ATOM   1807 1HD  PRO A 121     -24.892  16.841 -12.769  1.00  0.90           H  
ATOM   1808 2HD  PRO A 121     -25.150  15.569 -14.073  1.00  0.90           H  
ATOM   1809  N   PHE A 122     -20.119  15.333 -11.903  1.00  0.88           N  
ATOM   1810  CA  PHE A 122     -19.138  15.952 -11.037  1.00  0.88           C  
ATOM   1811  C   PHE A 122     -17.883  16.297 -11.830  1.00  0.88           C  
ATOM   1812  O   PHE A 122     -17.362  15.483 -12.599  1.00  0.88           O  
ATOM   1813  CB  PHE A 122     -18.813  15.026  -9.849  1.00  0.88           C  
ATOM   1814  CG  PHE A 122     -17.805  15.584  -8.910  1.00  0.88           C  
ATOM   1815  CD1 PHE A 122     -18.134  16.653  -8.119  1.00  0.88           C  
ATOM   1816  CD2 PHE A 122     -16.537  15.028  -8.787  1.00  0.88           C  
ATOM   1817  CE1 PHE A 122     -17.236  17.173  -7.238  1.00  0.88           C  
ATOM   1818  CE2 PHE A 122     -15.629  15.553  -7.885  1.00  0.88           C  
ATOM   1819  CZ  PHE A 122     -15.984  16.632  -7.111  1.00  0.88           C  
ATOM   1820  H   PHE A 122     -19.853  14.506 -12.420  1.00  0.88           H  
ATOM   1821  HA  PHE A 122     -19.556  16.879 -10.644  1.00  0.88           H  
ATOM   1822 1HB  PHE A 122     -19.723  14.821  -9.291  1.00  0.88           H  
ATOM   1823 2HB  PHE A 122     -18.443  14.075 -10.223  1.00  0.88           H  
ATOM   1824  HD1 PHE A 122     -19.130  17.090  -8.203  1.00  0.88           H  
ATOM   1825  HD2 PHE A 122     -16.266  14.169  -9.405  1.00  0.88           H  
ATOM   1826  HE1 PHE A 122     -17.530  18.013  -6.631  1.00  0.88           H  
ATOM   1827  HE2 PHE A 122     -14.637  15.114  -7.789  1.00  0.88           H  
ATOM   1828  HZ  PHE A 122     -15.283  17.058  -6.399  1.00  0.88           H  
ATOM   1829  N   ASN A 123     -17.434  17.538 -11.715  1.00  0.88           N  
ATOM   1830  CA  ASN A 123     -16.225  17.961 -12.409  1.00  0.88           C  
ATOM   1831  C   ASN A 123     -15.150  18.221 -11.385  1.00  0.88           C  
ATOM   1832  O   ASN A 123     -15.061  19.316 -10.854  1.00  0.88           O  
ATOM   1833  CB  ASN A 123     -16.491  19.190 -13.254  1.00  0.88           C  
ATOM   1834  CG  ASN A 123     -15.283  19.642 -14.062  1.00  0.88           C  
ATOM   1835  OD1 ASN A 123     -14.136  19.441 -13.650  1.00  0.88           O  
ATOM   1836  ND2 ASN A 123     -15.532  20.252 -15.198  1.00  0.88           N  
ATOM   1837  H   ASN A 123     -17.913  18.183 -11.102  1.00  0.88           H  
ATOM   1838  HA  ASN A 123     -15.875  17.156 -13.055  1.00  0.88           H  
ATOM   1839 1HB  ASN A 123     -17.313  18.980 -13.943  1.00  0.88           H  
ATOM   1840 2HB  ASN A 123     -16.805  20.010 -12.610  1.00  0.88           H  
ATOM   1841 1HD2 ASN A 123     -14.778  20.572 -15.773  1.00  0.88           H  
ATOM   1842 2HD2 ASN A 123     -16.477  20.394 -15.492  1.00  0.88           H  
ATOM   1843  N   ALA A 124     -14.312  17.231 -11.134  1.00  0.89           N  
ATOM   1844  CA  ALA A 124     -13.326  17.269 -10.055  1.00  0.89           C  
ATOM   1845  C   ALA A 124     -12.357  18.462 -10.139  1.00  0.89           C  
ATOM   1846  O   ALA A 124     -11.945  19.041  -9.125  1.00  0.89           O  
ATOM   1847  CB  ALA A 124     -12.557  15.954 -10.099  1.00  0.89           C  
ATOM   1848  H   ALA A 124     -14.416  16.375 -11.667  1.00  0.89           H  
ATOM   1849  HA  ALA A 124     -13.860  17.352  -9.113  1.00  0.89           H  
ATOM   1850 1HB  ALA A 124     -11.844  15.897  -9.305  1.00  0.89           H  
ATOM   1851 2HB  ALA A 124     -13.258  15.123 -10.009  1.00  0.89           H  
ATOM   1852 3HB  ALA A 124     -12.031  15.876 -11.044  1.00  0.89           H  
ATOM   1853  N   GLY A 125     -11.996  18.846 -11.353  1.00  0.91           N  
ATOM   1854  CA  GLY A 125     -11.063  19.943 -11.545  1.00  0.91           C  
ATOM   1855  C   GLY A 125     -11.765  21.289 -11.694  1.00  0.91           C  
ATOM   1856  O   GLY A 125     -11.118  22.297 -11.987  1.00  0.91           O  
ATOM   1857  H   GLY A 125     -12.381  18.375 -12.159  1.00  0.91           H  
ATOM   1858 1HA  GLY A 125     -10.377  19.984 -10.698  1.00  0.91           H  
ATOM   1859 2HA  GLY A 125     -10.462  19.748 -12.431  1.00  0.91           H  
ATOM   1860  N   GLY A 126     -13.083  21.311 -11.527  1.00  0.93           N  
ATOM   1861  CA  GLY A 126     -13.840  22.529 -11.726  1.00  0.93           C  
ATOM   1862  C   GLY A 126     -13.842  23.430 -10.502  1.00  0.93           C  
ATOM   1863  O   GLY A 126     -13.242  23.130  -9.464  1.00  0.93           O  
ATOM   1864  H   GLY A 126     -13.590  20.468 -11.265  1.00  0.93           H  
ATOM   1865 1HA  GLY A 126     -13.437  23.070 -12.580  1.00  0.93           H  
ATOM   1866 2HA  GLY A 126     -14.867  22.262 -11.977  1.00  0.93           H  
ATOM   1867  N   ALA A 127     -14.543  24.551 -10.626  1.00  0.96           N  
ATOM   1868  CA  ALA A 127     -14.631  25.537  -9.559  1.00  0.96           C  
ATOM   1869  C   ALA A 127     -15.320  24.977  -8.332  1.00  0.96           C  
ATOM   1870  O   ALA A 127     -16.229  24.155  -8.438  1.00  0.96           O  
ATOM   1871  CB  ALA A 127     -15.376  26.772 -10.036  1.00  0.96           C  
ATOM   1872  H   ALA A 127     -15.019  24.734 -11.497  1.00  0.96           H  
ATOM   1873  HA  ALA A 127     -13.616  25.819  -9.275  1.00  0.96           H  
ATOM   1874 1HB  ALA A 127     -15.410  27.507  -9.230  1.00  0.96           H  
ATOM   1875 2HB  ALA A 127     -14.866  27.198 -10.898  1.00  0.96           H  
ATOM   1876 3HB  ALA A 127     -16.392  26.497 -10.313  1.00  0.96           H  
ATOM   1877  N   VAL A 128     -14.923  25.481  -7.172  1.00  0.98           N  
ATOM   1878  CA  VAL A 128     -15.536  25.095  -5.913  1.00  0.98           C  
ATOM   1879  C   VAL A 128     -17.031  25.375  -5.981  1.00  0.98           C  
ATOM   1880  O   VAL A 128     -17.441  26.437  -6.437  1.00  0.98           O  
ATOM   1881  CB  VAL A 128     -14.873  25.876  -4.757  1.00  0.98           C  
ATOM   1882  CG1 VAL A 128     -15.618  25.648  -3.481  1.00  0.98           C  
ATOM   1883  CG2 VAL A 128     -13.411  25.399  -4.591  1.00  0.98           C  
ATOM   1884  H   VAL A 128     -14.164  26.146  -7.162  1.00  0.98           H  
ATOM   1885  HA  VAL A 128     -15.383  24.030  -5.754  1.00  0.98           H  
ATOM   1886  HB  VAL A 128     -14.899  26.942  -4.977  1.00  0.98           H  
ATOM   1887 1HG1 VAL A 128     -15.141  26.197  -2.705  1.00  0.98           H  
ATOM   1888 2HG1 VAL A 128     -16.642  25.986  -3.583  1.00  0.98           H  
ATOM   1889 3HG1 VAL A 128     -15.613  24.590  -3.236  1.00  0.98           H  
ATOM   1890 1HG2 VAL A 128     -12.932  25.948  -3.777  1.00  0.98           H  
ATOM   1891 2HG2 VAL A 128     -13.405  24.334  -4.358  1.00  0.98           H  
ATOM   1892 3HG2 VAL A 128     -12.858  25.571  -5.516  1.00  0.98           H  
ATOM   1893  N   ASP A 129     -17.842  24.406  -5.555  1.00  1.00           N  
ATOM   1894  CA  ASP A 129     -19.303  24.513  -5.596  1.00  1.00           C  
ATOM   1895  C   ASP A 129     -19.868  25.848  -5.081  1.00  1.00           C  
ATOM   1896  O   ASP A 129     -20.678  26.484  -5.760  1.00  1.00           O  
ATOM   1897  CB  ASP A 129     -19.903  23.329  -4.808  1.00  1.00           C  
ATOM   1898  CG  ASP A 129     -19.339  23.176  -3.362  1.00  1.00           C  
ATOM   1899  OD1 ASP A 129     -18.477  23.944  -3.002  1.00  1.00           O  
ATOM   1900  OD2 ASP A 129     -19.736  22.252  -2.649  1.00  1.00           O  
ATOM   1901  H   ASP A 129     -17.424  23.556  -5.211  1.00  1.00           H  
ATOM   1902  HA  ASP A 129     -19.609  24.407  -6.636  1.00  1.00           H  
ATOM   1903 1HB  ASP A 129     -20.983  23.461  -4.741  1.00  1.00           H  
ATOM   1904 2HB  ASP A 129     -19.725  22.413  -5.352  1.00  1.00           H  
ATOM   1905  N   LYS A 130     -19.426  26.267  -3.901  1.00  1.02           N  
ATOM   1906  CA  LYS A 130     -19.867  27.522  -3.284  1.00  1.02           C  
ATOM   1907  C   LYS A 130     -18.674  28.335  -2.737  1.00  1.02           C  
ATOM   1908  O   LYS A 130     -18.480  28.406  -1.523  1.00  1.02           O  
ATOM   1909  CB  LYS A 130     -20.864  27.229  -2.166  1.00  1.02           C  
ATOM   1910  CG  LYS A 130     -22.159  26.550  -2.620  1.00  1.02           C  
ATOM   1911  CD  LYS A 130     -23.087  26.320  -1.444  1.00  1.02           C  
ATOM   1912  CE  LYS A 130     -24.376  25.641  -1.859  1.00  1.02           C  
ATOM   1913  NZ  LYS A 130     -25.272  25.420  -0.693  1.00  1.02           N  
ATOM   1914  H   LYS A 130     -18.779  25.642  -3.421  1.00  1.02           H  
ATOM   1915  HA  LYS A 130     -20.388  28.115  -4.032  1.00  1.02           H  
ATOM   1916 1HB  LYS A 130     -20.396  26.586  -1.417  1.00  1.02           H  
ATOM   1917 2HB  LYS A 130     -21.139  28.159  -1.668  1.00  1.02           H  
ATOM   1918 1HG  LYS A 130     -22.658  27.173  -3.361  1.00  1.02           H  
ATOM   1919 2HG  LYS A 130     -21.930  25.587  -3.069  1.00  1.02           H  
ATOM   1920 1HD  LYS A 130     -22.579  25.706  -0.697  1.00  1.02           H  
ATOM   1921 2HD  LYS A 130     -23.325  27.282  -0.982  1.00  1.02           H  
ATOM   1922 1HE  LYS A 130     -24.890  26.265  -2.588  1.00  1.02           H  
ATOM   1923 2HE  LYS A 130     -24.144  24.678  -2.316  1.00  1.02           H  
ATOM   1924 1HZ  LYS A 130     -26.122  24.969  -0.995  1.00  1.02           H  
ATOM   1925 2HZ  LYS A 130     -24.799  24.837  -0.015  1.00  1.02           H  
ATOM   1926 3HZ  LYS A 130     -25.491  26.313  -0.270  1.00  1.02           H  
ATOM   1927  N   PRO A 131     -17.887  29.007  -3.605  1.00  1.04           N  
ATOM   1928  CA  PRO A 131     -16.620  29.680  -3.318  1.00  1.04           C  
ATOM   1929  C   PRO A 131     -16.646  30.671  -2.154  1.00  1.04           C  
ATOM   1930  O   PRO A 131     -15.647  30.835  -1.442  1.00  1.04           O  
ATOM   1931  CB  PRO A 131     -16.392  30.467  -4.621  1.00  1.04           C  
ATOM   1932  CG  PRO A 131     -17.088  29.676  -5.673  1.00  1.04           C  
ATOM   1933  CD  PRO A 131     -18.334  29.188  -5.001  1.00  1.04           C  
ATOM   1934  HA  PRO A 131     -15.832  28.927  -3.170  1.00  1.04           H  
ATOM   1935 1HB  PRO A 131     -16.783  31.497  -4.513  1.00  1.04           H  
ATOM   1936 2HB  PRO A 131     -15.328  30.554  -4.832  1.00  1.04           H  
ATOM   1937 1HG  PRO A 131     -17.298  30.300  -6.551  1.00  1.04           H  
ATOM   1938 2HG  PRO A 131     -16.451  28.844  -6.019  1.00  1.04           H  
ATOM   1939 1HD  PRO A 131     -19.125  29.949  -5.056  1.00  1.04           H  
ATOM   1940 2HD  PRO A 131     -18.629  28.271  -5.469  1.00  1.04           H  
ATOM   1941  N   ASP A 132     -17.795  31.316  -1.941  1.00  1.05           N  
ATOM   1942  CA  ASP A 132     -17.895  32.322  -0.893  1.00  1.05           C  
ATOM   1943  C   ASP A 132     -18.389  31.823   0.460  1.00  1.05           C  
ATOM   1944  O   ASP A 132     -18.467  32.605   1.410  1.00  1.05           O  
ATOM   1945  CB  ASP A 132     -18.796  33.454  -1.369  1.00  1.05           C  
ATOM   1946  CG  ASP A 132     -18.181  34.233  -2.525  1.00  1.05           C  
ATOM   1947  OD1 ASP A 132     -16.994  34.464  -2.490  1.00  1.05           O  
ATOM   1948  OD2 ASP A 132     -18.895  34.579  -3.430  1.00  1.05           O  
ATOM   1949  H   ASP A 132     -18.601  31.132  -2.518  1.00  1.05           H  
ATOM   1950  HA  ASP A 132     -16.898  32.731  -0.744  1.00  1.05           H  
ATOM   1951 1HB  ASP A 132     -19.756  33.044  -1.685  1.00  1.05           H  
ATOM   1952 2HB  ASP A 132     -18.986  34.137  -0.543  1.00  1.05           H  
ATOM   1953  N   ASP A 133     -18.755  30.550   0.567  1.00  1.07           N  
ATOM   1954  CA  ASP A 133     -19.186  30.070   1.870  1.00  1.07           C  
ATOM   1955  C   ASP A 133     -17.998  30.084   2.802  1.00  1.07           C  
ATOM   1956  O   ASP A 133     -16.858  29.918   2.359  1.00  1.07           O  
ATOM   1957  CB  ASP A 133     -19.810  28.681   1.832  1.00  1.07           C  
ATOM   1958  CG  ASP A 133     -21.214  28.656   1.224  1.00  1.07           C  
ATOM   1959  OD1 ASP A 133     -21.762  29.703   0.966  1.00  1.07           O  
ATOM   1960  OD2 ASP A 133     -21.738  27.579   1.048  1.00  1.07           O  
ATOM   1961  H   ASP A 133     -18.685  29.907  -0.223  1.00  1.07           H  
ATOM   1962  HA  ASP A 133     -19.932  30.758   2.266  1.00  1.07           H  
ATOM   1963 1HB  ASP A 133     -19.183  28.036   1.236  1.00  1.07           H  
ATOM   1964 2HB  ASP A 133     -19.844  28.267   2.840  1.00  1.07           H  
ATOM   1965  N   VAL A 134     -18.244  30.271   4.092  1.00  1.14           N  
ATOM   1966  CA  VAL A 134     -17.133  30.224   5.026  1.00  1.14           C  
ATOM   1967  C   VAL A 134     -16.769  28.795   5.388  1.00  1.14           C  
ATOM   1968  O   VAL A 134     -17.612  28.023   5.846  1.00  1.14           O  
ATOM   1969  CB  VAL A 134     -17.448  31.047   6.286  1.00  1.14           C  
ATOM   1970  CG1 VAL A 134     -16.329  30.912   7.300  1.00  1.14           C  
ATOM   1971  CG2 VAL A 134     -17.574  32.512   5.889  1.00  1.14           C  
ATOM   1972  H   VAL A 134     -19.188  30.427   4.416  1.00  1.14           H  
ATOM   1973  HA  VAL A 134     -16.275  30.686   4.566  1.00  1.14           H  
ATOM   1974  HB  VAL A 134     -18.371  30.691   6.738  1.00  1.14           H  
ATOM   1975 1HG1 VAL A 134     -16.564  31.504   8.167  1.00  1.14           H  
ATOM   1976 2HG1 VAL A 134     -16.229  29.873   7.589  1.00  1.14           H  
ATOM   1977 3HG1 VAL A 134     -15.394  31.259   6.865  1.00  1.14           H  
ATOM   1978 1HG2 VAL A 134     -17.793  33.112   6.772  1.00  1.14           H  
ATOM   1979 2HG2 VAL A 134     -16.632  32.845   5.445  1.00  1.14           H  
ATOM   1980 3HG2 VAL A 134     -18.378  32.626   5.160  1.00  1.14           H  
ATOM   1981  N   TYR A 135     -15.514  28.444   5.132  1.00  1.34           N  
ATOM   1982  CA  TYR A 135     -14.967  27.130   5.432  1.00  1.34           C  
ATOM   1983  C   TYR A 135     -14.825  26.962   6.925  1.00  1.34           C  
ATOM   1984  O   TYR A 135     -15.231  25.956   7.510  1.00  1.34           O  
ATOM   1985  CB  TYR A 135     -13.623  26.907   4.734  1.00  1.34           C  
ATOM   1986  CG  TYR A 135     -12.967  25.618   5.125  1.00  1.34           C  
ATOM   1987  CD1 TYR A 135     -13.509  24.396   4.770  1.00  1.34           C  
ATOM   1988  CD2 TYR A 135     -11.803  25.664   5.830  1.00  1.34           C  
ATOM   1989  CE1 TYR A 135     -12.875  23.227   5.165  1.00  1.34           C  
ATOM   1990  CE2 TYR A 135     -11.178  24.520   6.222  1.00  1.34           C  
ATOM   1991  CZ  TYR A 135     -11.703  23.306   5.902  1.00  1.34           C  
ATOM   1992  OH  TYR A 135     -11.061  22.169   6.313  1.00  1.34           O  
ATOM   1993  H   TYR A 135     -14.891  29.151   4.758  1.00  1.34           H  
ATOM   1994  HA  TYR A 135     -15.671  26.376   5.074  1.00  1.34           H  
ATOM   1995 1HB  TYR A 135     -13.731  26.926   3.671  1.00  1.34           H  
ATOM   1996 2HB  TYR A 135     -12.947  27.723   4.996  1.00  1.34           H  
ATOM   1997  HD1 TYR A 135     -14.435  24.355   4.194  1.00  1.34           H  
ATOM   1998  HD2 TYR A 135     -11.378  26.617   6.078  1.00  1.34           H  
ATOM   1999  HE1 TYR A 135     -13.295  22.256   4.900  1.00  1.34           H  
ATOM   2000  HE2 TYR A 135     -10.251  24.578   6.789  1.00  1.34           H  
ATOM   2001  HH  TYR A 135     -11.590  21.396   6.086  1.00  1.34           H  
ATOM   2002  N   MET A 136     -14.198  27.958   7.533  1.00  1.75           N  
ATOM   2003  CA  MET A 136     -13.967  27.932   8.967  1.00  1.75           C  
ATOM   2004  C   MET A 136     -13.843  29.331   9.521  1.00  1.75           C  
ATOM   2005  O   MET A 136     -13.536  30.282   8.794  1.00  1.75           O  
ATOM   2006  CB  MET A 136     -12.722  27.121   9.300  1.00  1.75           C  
ATOM   2007  CG  MET A 136     -11.443  27.698   8.774  1.00  1.75           C  
ATOM   2008  SD  MET A 136     -10.052  26.603   9.041  1.00  1.75           S  
ATOM   2009  CE  MET A 136      -8.790  27.446   8.131  1.00  1.75           C  
ATOM   2010  H   MET A 136     -13.904  28.755   6.966  1.00  1.75           H  
ATOM   2011  HA  MET A 136     -14.827  27.465   9.446  1.00  1.75           H  
ATOM   2012 1HB  MET A 136     -12.623  27.044  10.382  1.00  1.75           H  
ATOM   2013 2HB  MET A 136     -12.828  26.107   8.906  1.00  1.75           H  
ATOM   2014 1HG  MET A 136     -11.535  27.911   7.736  1.00  1.75           H  
ATOM   2015 2HG  MET A 136     -11.241  28.639   9.289  1.00  1.75           H  
ATOM   2016 1HE  MET A 136      -7.860  26.881   8.187  1.00  1.75           H  
ATOM   2017 2HE  MET A 136      -9.097  27.541   7.093  1.00  1.75           H  
ATOM   2018 3HE  MET A 136      -8.642  28.417   8.554  1.00  1.75           H  
ATOM   2019  N   LYS A 137     -14.058  29.457  10.820  1.00  2.35           N  
ATOM   2020  CA  LYS A 137     -13.867  30.736  11.472  1.00  2.35           C  
ATOM   2021  C   LYS A 137     -12.722  30.627  12.464  1.00  2.35           C  
ATOM   2022  O   LYS A 137     -12.646  29.669  13.238  1.00  2.35           O  
ATOM   2023  CB  LYS A 137     -15.164  31.177  12.142  1.00  2.35           C  
ATOM   2024  CG  LYS A 137     -16.297  31.390  11.139  1.00  2.35           C  
ATOM   2025  CD  LYS A 137     -17.546  31.948  11.774  1.00  2.35           C  
ATOM   2026  CE  LYS A 137     -18.638  32.159  10.728  1.00  2.35           C  
ATOM   2027  NZ  LYS A 137     -19.890  32.699  11.334  1.00  2.35           N  
ATOM   2028  H   LYS A 137     -14.333  28.652  11.365  1.00  2.35           H  
ATOM   2029  HA  LYS A 137     -13.588  31.483  10.731  1.00  2.35           H  
ATOM   2030 1HB  LYS A 137     -15.479  30.429  12.869  1.00  2.35           H  
ATOM   2031 2HB  LYS A 137     -14.997  32.113  12.678  1.00  2.35           H  
ATOM   2032 1HG  LYS A 137     -15.965  32.045  10.354  1.00  2.35           H  
ATOM   2033 2HG  LYS A 137     -16.550  30.431  10.687  1.00  2.35           H  
ATOM   2034 1HD  LYS A 137     -17.910  31.259  12.538  1.00  2.35           H  
ATOM   2035 2HD  LYS A 137     -17.319  32.904  12.247  1.00  2.35           H  
ATOM   2036 1HE  LYS A 137     -18.276  32.861   9.974  1.00  2.35           H  
ATOM   2037 2HE  LYS A 137     -18.859  31.207  10.244  1.00  2.35           H  
ATOM   2038 1HZ  LYS A 137     -20.588  32.827  10.614  1.00  2.35           H  
ATOM   2039 2HZ  LYS A 137     -20.237  32.049  12.026  1.00  2.35           H  
ATOM   2040 3HZ  LYS A 137     -19.696  33.587  11.774  1.00  2.35           H  
ATOM   2041  N   LEU A 138     -11.822  31.593  12.407  1.00  2.98           N  
ATOM   2042  CA  LEU A 138     -10.650  31.636  13.255  1.00  2.98           C  
ATOM   2043  C   LEU A 138     -10.765  32.889  14.114  1.00  2.98           C  
ATOM   2044  O   LEU A 138     -11.507  33.807  13.759  1.00  2.98           O  
ATOM   2045  CB  LEU A 138      -9.398  31.706  12.384  1.00  2.98           C  
ATOM   2046  CG  LEU A 138      -9.250  30.616  11.316  1.00  2.98           C  
ATOM   2047  CD1 LEU A 138      -8.017  30.918  10.495  1.00  2.98           C  
ATOM   2048  CD2 LEU A 138      -9.165  29.258  11.969  1.00  2.98           C  
ATOM   2049  H   LEU A 138     -11.947  32.363  11.751  1.00  2.98           H  
ATOM   2050  HA  LEU A 138     -10.631  30.743  13.868  1.00  2.98           H  
ATOM   2051 1HB  LEU A 138      -9.411  32.645  11.882  1.00  2.98           H  
ATOM   2052 2HB  LEU A 138      -8.517  31.672  13.012  1.00  2.98           H  
ATOM   2053  HG  LEU A 138     -10.113  30.639  10.647  1.00  2.98           H  
ATOM   2054 1HD1 LEU A 138      -7.894  30.176   9.724  1.00  2.98           H  
ATOM   2055 2HD1 LEU A 138      -8.120  31.900  10.035  1.00  2.98           H  
ATOM   2056 3HD1 LEU A 138      -7.141  30.912  11.142  1.00  2.98           H  
ATOM   2057 1HD2 LEU A 138      -9.058  28.495  11.206  1.00  2.98           H  
ATOM   2058 2HD2 LEU A 138      -8.302  29.228  12.633  1.00  2.98           H  
ATOM   2059 3HD2 LEU A 138     -10.071  29.068  12.544  1.00  2.98           H  
ATOM   2060  N   PRO A 139     -10.101  32.992  15.259  1.00  3.32           N  
ATOM   2061  CA  PRO A 139     -10.121  34.213  16.015  1.00  3.32           C  
ATOM   2062  C   PRO A 139      -9.712  35.360  15.100  1.00  3.32           C  
ATOM   2063  O   PRO A 139      -8.700  35.275  14.401  1.00  3.32           O  
ATOM   2064  CB  PRO A 139      -9.077  33.931  17.099  1.00  3.32           C  
ATOM   2065  CG  PRO A 139      -9.133  32.411  17.273  1.00  3.32           C  
ATOM   2066  CD  PRO A 139      -9.350  31.877  15.861  1.00  3.32           C  
ATOM   2067  HA  PRO A 139     -11.122  34.376  16.439  1.00  3.32           H  
ATOM   2068 1HB  PRO A 139      -8.091  34.295  16.773  1.00  3.32           H  
ATOM   2069 2HB  PRO A 139      -9.333  34.482  18.016  1.00  3.32           H  
ATOM   2070 1HG  PRO A 139      -8.200  32.044  17.729  1.00  3.32           H  
ATOM   2071 2HG  PRO A 139      -9.950  32.139  17.959  1.00  3.32           H  
ATOM   2072 1HD  PRO A 139      -8.392  31.720  15.350  1.00  3.32           H  
ATOM   2073 2HD  PRO A 139      -9.955  30.964  15.920  1.00  3.32           H  
ATOM   2074  N   HIS A 140     -10.505  36.425  15.134  1.00  3.11           N  
ATOM   2075  CA  HIS A 140     -10.320  37.661  14.369  1.00  3.11           C  
ATOM   2076  C   HIS A 140     -10.412  37.564  12.826  1.00  3.11           C  
ATOM   2077  O   HIS A 140     -10.151  38.562  12.151  1.00  3.11           O  
ATOM   2078  CB  HIS A 140      -8.961  38.272  14.728  1.00  3.11           C  
ATOM   2079  CG  HIS A 140      -8.753  38.429  16.211  1.00  3.11           C  
ATOM   2080  ND1 HIS A 140      -9.514  39.279  16.988  1.00  3.11           N  
ATOM   2081  CD2 HIS A 140      -7.880  37.828  17.055  1.00  3.11           C  
ATOM   2082  CE1 HIS A 140      -9.110  39.201  18.246  1.00  3.11           C  
ATOM   2083  NE2 HIS A 140      -8.121  38.327  18.313  1.00  3.11           N  
ATOM   2084  H   HIS A 140     -11.315  36.376  15.734  1.00  3.11           H  
ATOM   2085  HA  HIS A 140     -11.088  38.368  14.680  1.00  3.11           H  
ATOM   2086 1HB  HIS A 140      -8.151  37.670  14.320  1.00  3.11           H  
ATOM   2087 2HB  HIS A 140      -8.884  39.259  14.274  1.00  3.11           H  
ATOM   2088  HD2 HIS A 140      -7.127  37.086  16.783  1.00  3.11           H  
ATOM   2089  HE1 HIS A 140      -9.524  39.759  19.085  1.00  3.11           H  
ATOM   2090  HE2 HIS A 140      -7.620  38.065  19.151  1.00  3.11           H  
ATOM   2091  N   THR A 141     -10.807  36.415  12.255  1.00  2.46           N  
ATOM   2092  CA  THR A 141     -10.924  36.334  10.788  1.00  2.46           C  
ATOM   2093  C   THR A 141     -11.748  35.142  10.305  1.00  2.46           C  
ATOM   2094  O   THR A 141     -11.797  34.099  10.955  1.00  2.46           O  
ATOM   2095  CB  THR A 141      -9.531  36.259  10.125  1.00  2.46           C  
ATOM   2096  OG1 THR A 141      -9.663  36.337   8.697  1.00  2.46           O  
ATOM   2097  CG2 THR A 141      -8.876  34.957  10.481  1.00  2.46           C  
ATOM   2098  H   THR A 141     -11.018  35.598  12.832  1.00  2.46           H  
ATOM   2099  HA  THR A 141     -11.420  37.239  10.439  1.00  2.46           H  
ATOM   2100  HB  THR A 141      -8.910  37.081  10.472  1.00  2.46           H  
ATOM   2101  HG1 THR A 141     -10.236  35.624   8.379  1.00  2.46           H  
ATOM   2102 1HG2 THR A 141      -7.895  34.898  10.014  1.00  2.46           H  
ATOM   2103 2HG2 THR A 141      -8.768  34.893  11.568  1.00  2.46           H  
ATOM   2104 3HG2 THR A 141      -9.500  34.140  10.120  1.00  2.46           H  
ATOM   2105  N   THR A 142     -12.332  35.248   9.114  1.00  1.74           N  
ATOM   2106  CA  THR A 142     -13.015  34.079   8.562  1.00  1.74           C  
ATOM   2107  C   THR A 142     -12.342  33.646   7.272  1.00  1.74           C  
ATOM   2108  O   THR A 142     -11.806  34.486   6.546  1.00  1.74           O  
ATOM   2109  CB  THR A 142     -14.499  34.389   8.304  1.00  1.74           C  
ATOM   2110  OG1 THR A 142     -14.617  35.436   7.329  1.00  1.74           O  
ATOM   2111  CG2 THR A 142     -15.163  34.839   9.593  1.00  1.74           C  
ATOM   2112  H   THR A 142     -12.298  36.122   8.603  1.00  1.74           H  
ATOM   2113  HA  THR A 142     -12.949  33.250   9.264  1.00  1.74           H  
ATOM   2114  HB  THR A 142     -14.989  33.495   7.933  1.00  1.74           H  
ATOM   2115  HG1 THR A 142     -15.547  35.596   7.143  1.00  1.74           H  
ATOM   2116 1HG2 THR A 142     -16.216  35.047   9.406  1.00  1.74           H  
ATOM   2117 2HG2 THR A 142     -15.071  34.066  10.340  1.00  1.74           H  
ATOM   2118 3HG2 THR A 142     -14.677  35.741   9.957  1.00  1.74           H  
ATOM   2119  N   ILE A 143     -12.391  32.344   6.982  1.00  1.19           N  
ATOM   2120  CA  ILE A 143     -11.810  31.802   5.760  1.00  1.19           C  
ATOM   2121  C   ILE A 143     -12.886  31.281   4.819  1.00  1.19           C  
ATOM   2122  O   ILE A 143     -13.638  30.372   5.188  1.00  1.19           O  
ATOM   2123  CB  ILE A 143     -10.859  30.638   6.106  1.00  1.19           C  
ATOM   2124  CG1 ILE A 143      -9.801  31.098   7.135  1.00  1.19           C  
ATOM   2125  CG2 ILE A 143     -10.209  30.061   4.843  1.00  1.19           C  
ATOM   2126  CD1 ILE A 143      -8.923  32.223   6.676  1.00  1.19           C  
ATOM   2127  H   ILE A 143     -12.842  31.700   7.635  1.00  1.19           H  
ATOM   2128  HA  ILE A 143     -11.254  32.589   5.250  1.00  1.19           H  
ATOM   2129  HB  ILE A 143     -11.439  29.859   6.580  1.00  1.19           H  
ATOM   2130 1HG1 ILE A 143     -10.315  31.403   8.049  1.00  1.19           H  
ATOM   2131 2HG1 ILE A 143      -9.164  30.266   7.366  1.00  1.19           H  
ATOM   2132 1HG2 ILE A 143      -9.568  29.224   5.111  1.00  1.19           H  
ATOM   2133 2HG2 ILE A 143     -10.988  29.717   4.163  1.00  1.19           H  
ATOM   2134 3HG2 ILE A 143      -9.615  30.831   4.350  1.00  1.19           H  
ATOM   2135 1HD1 ILE A 143      -8.210  32.474   7.462  1.00  1.19           H  
ATOM   2136 2HD1 ILE A 143      -8.382  31.917   5.778  1.00  1.19           H  
ATOM   2137 3HD1 ILE A 143      -9.528  33.097   6.450  1.00  1.19           H  
ATOM   2138  N   LYS A 144     -12.929  31.804   3.595  1.00  0.86           N  
ATOM   2139  CA  LYS A 144     -13.912  31.358   2.609  1.00  0.86           C  
ATOM   2140  C   LYS A 144     -13.386  30.142   1.873  1.00  0.86           C  
ATOM   2141  O   LYS A 144     -12.174  29.943   1.780  1.00  0.86           O  
ATOM   2142  CB  LYS A 144     -14.300  32.497   1.671  1.00  0.86           C  
ATOM   2143  CG  LYS A 144     -15.047  33.623   2.402  1.00  0.86           C  
ATOM   2144  CD  LYS A 144     -15.401  34.796   1.489  1.00  0.86           C  
ATOM   2145  CE  LYS A 144     -16.142  35.884   2.269  1.00  0.86           C  
ATOM   2146  NZ  LYS A 144     -16.432  37.096   1.434  1.00  0.86           N  
ATOM   2147  H   LYS A 144     -12.276  32.544   3.342  1.00  0.86           H  
ATOM   2148  HA  LYS A 144     -14.806  31.055   3.121  1.00  0.86           H  
ATOM   2149 1HB  LYS A 144     -13.405  32.917   1.206  1.00  0.86           H  
ATOM   2150 2HB  LYS A 144     -14.945  32.114   0.875  1.00  0.86           H  
ATOM   2151 1HG  LYS A 144     -15.977  33.209   2.807  1.00  0.86           H  
ATOM   2152 2HG  LYS A 144     -14.439  33.983   3.232  1.00  0.86           H  
ATOM   2153 1HD  LYS A 144     -14.487  35.211   1.064  1.00  0.86           H  
ATOM   2154 2HD  LYS A 144     -16.037  34.449   0.674  1.00  0.86           H  
ATOM   2155 1HE  LYS A 144     -17.084  35.472   2.634  1.00  0.86           H  
ATOM   2156 2HE  LYS A 144     -15.532  36.182   3.123  1.00  0.86           H  
ATOM   2157 1HZ  LYS A 144     -16.919  37.780   1.997  1.00  0.86           H  
ATOM   2158 2HZ  LYS A 144     -15.567  37.491   1.101  1.00  0.86           H  
ATOM   2159 3HZ  LYS A 144     -17.010  36.842   0.643  1.00  0.86           H  
ATOM   2160  N   ASN A 145     -14.277  29.339   1.317  1.00  0.70           N  
ATOM   2161  CA  ASN A 145     -13.838  28.147   0.603  1.00  0.70           C  
ATOM   2162  C   ASN A 145     -12.827  28.444  -0.509  1.00  0.70           C  
ATOM   2163  O   ASN A 145     -11.801  27.768  -0.602  1.00  0.70           O  
ATOM   2164  CB  ASN A 145     -15.033  27.446   0.013  1.00  0.70           C  
ATOM   2165  CG  ASN A 145     -15.875  26.709   1.009  1.00  0.70           C  
ATOM   2166  OD1 ASN A 145     -15.440  26.362   2.104  1.00  0.70           O  
ATOM   2167  ND2 ASN A 145     -17.091  26.460   0.646  1.00  0.70           N  
ATOM   2168  H   ASN A 145     -15.272  29.541   1.434  1.00  0.70           H  
ATOM   2169  HA  ASN A 145     -13.353  27.480   1.316  1.00  0.70           H  
ATOM   2170 1HB  ASN A 145     -15.661  28.164  -0.519  1.00  0.70           H  
ATOM   2171 2HB  ASN A 145     -14.667  26.747  -0.698  1.00  0.70           H  
ATOM   2172 1HD2 ASN A 145     -17.708  25.975   1.263  1.00  0.70           H  
ATOM   2173 2HD2 ASN A 145     -17.422  26.774  -0.251  1.00  0.70           H  
ATOM   2174  N   LYS A 146     -13.041  29.518  -1.273  1.00  0.64           N  
ATOM   2175  CA  LYS A 146     -12.123  29.906  -2.351  1.00  0.64           C  
ATOM   2176  C   LYS A 146     -10.708  30.266  -1.878  1.00  0.64           C  
ATOM   2177  O   LYS A 146      -9.757  30.263  -2.672  1.00  0.64           O  
ATOM   2178  CB  LYS A 146     -12.679  31.111  -3.105  1.00  0.64           C  
ATOM   2179  CG  LYS A 146     -12.641  32.430  -2.326  1.00  0.64           C  
ATOM   2180  CD  LYS A 146     -13.247  33.571  -3.120  1.00  0.64           C  
ATOM   2181  CE  LYS A 146     -13.193  34.898  -2.347  1.00  0.64           C  
ATOM   2182  NZ  LYS A 146     -11.773  35.404  -2.126  1.00  0.64           N  
ATOM   2183  H   LYS A 146     -13.906  30.047  -1.156  1.00  0.64           H  
ATOM   2184  HA  LYS A 146     -12.038  29.064  -3.040  1.00  0.64           H  
ATOM   2185 1HB  LYS A 146     -12.133  31.248  -4.036  1.00  0.64           H  
ATOM   2186 2HB  LYS A 146     -13.707  30.928  -3.346  1.00  0.64           H  
ATOM   2187 1HG  LYS A 146     -13.183  32.317  -1.384  1.00  0.64           H  
ATOM   2188 2HG  LYS A 146     -11.613  32.686  -2.103  1.00  0.64           H  
ATOM   2189 1HD  LYS A 146     -12.720  33.682  -4.064  1.00  0.64           H  
ATOM   2190 2HD  LYS A 146     -14.299  33.340  -3.329  1.00  0.64           H  
ATOM   2191 1HE  LYS A 146     -13.749  35.645  -2.910  1.00  0.64           H  
ATOM   2192 2HE  LYS A 146     -13.671  34.759  -1.377  1.00  0.64           H  
ATOM   2193 1HZ  LYS A 146     -11.801  36.271  -1.622  1.00  0.64           H  
ATOM   2194 2HZ  LYS A 146     -11.210  34.729  -1.567  1.00  0.64           H  
ATOM   2195 3HZ  LYS A 146     -11.319  35.547  -3.008  1.00  0.64           H  
ATOM   2196  N   ASP A 147     -10.567  30.614  -0.595  1.00  0.63           N  
ATOM   2197  CA  ASP A 147      -9.292  31.028  -0.041  1.00  0.63           C  
ATOM   2198  C   ASP A 147      -8.582  29.837   0.571  1.00  0.63           C  
ATOM   2199  O   ASP A 147      -7.444  29.946   1.032  1.00  0.63           O  
ATOM   2200  CB  ASP A 147      -9.531  32.057   1.065  1.00  0.63           C  
ATOM   2201  CG  ASP A 147     -10.204  33.361   0.575  1.00  0.63           C  
ATOM   2202  OD1 ASP A 147     -10.061  33.737  -0.583  1.00  0.63           O  
ATOM   2203  OD2 ASP A 147     -10.899  33.951   1.369  1.00  0.63           O  
ATOM   2204  H   ASP A 147     -11.358  30.551   0.040  1.00  0.63           H  
ATOM   2205  HA  ASP A 147      -8.673  31.450  -0.832  1.00  0.63           H  
ATOM   2206 1HB  ASP A 147     -10.167  31.604   1.830  1.00  0.63           H  
ATOM   2207 2HB  ASP A 147      -8.583  32.304   1.539  1.00  0.63           H  
ATOM   2208  N   HIS A 148      -9.276  28.706   0.615  1.00  0.63           N  
ATOM   2209  CA  HIS A 148      -8.757  27.524   1.252  1.00  0.63           C  
ATOM   2210  C   HIS A 148      -8.465  26.443   0.225  1.00  0.63           C  
ATOM   2211  O   HIS A 148      -7.418  25.813   0.305  1.00  0.63           O  
ATOM   2212  CB  HIS A 148      -9.722  27.026   2.324  1.00  0.63           C  
ATOM   2213  CG  HIS A 148      -9.130  25.996   3.238  1.00  0.63           C  
ATOM   2214  ND1 HIS A 148      -9.211  24.659   3.010  1.00  0.63           N  
ATOM   2215  CD2 HIS A 148      -8.436  26.142   4.387  1.00  0.63           C  
ATOM   2216  CE1 HIS A 148      -8.606  24.005   3.982  1.00  0.63           C  
ATOM   2217  NE2 HIS A 148      -8.119  24.889   4.835  1.00  0.63           N  
ATOM   2218  H   HIS A 148     -10.199  28.650   0.196  1.00  0.63           H  
ATOM   2219  HA  HIS A 148      -7.817  27.760   1.748  1.00  0.63           H  
ATOM   2220 1HB  HIS A 148     -10.066  27.862   2.917  1.00  0.63           H  
ATOM   2221 2HB  HIS A 148     -10.601  26.596   1.844  1.00  0.63           H  
ATOM   2222  HD1 HIS A 148      -9.665  24.222   2.230  1.00  0.63           H  
ATOM   2223  HD2 HIS A 148      -8.122  27.017   4.951  1.00  0.63           H  
ATOM   2224  HE1 HIS A 148      -8.572  22.914   3.979  1.00  0.63           H  
ATOM   2225  N   PHE A 149      -9.400  26.212  -0.706  1.00  0.64           N  
ATOM   2226  CA  PHE A 149      -9.275  25.141  -1.698  1.00  0.64           C  
ATOM   2227  C   PHE A 149      -8.993  25.621  -3.112  1.00  0.64           C  
ATOM   2228  O   PHE A 149      -9.531  26.633  -3.557  1.00  0.64           O  
ATOM   2229  CB  PHE A 149     -10.568  24.369  -1.755  1.00  0.64           C  
ATOM   2230  CG  PHE A 149     -10.852  23.747  -0.514  1.00  0.64           C  
ATOM   2231  CD1 PHE A 149     -11.763  24.317   0.313  1.00  0.64           C  
ATOM   2232  CD2 PHE A 149     -10.198  22.623  -0.125  1.00  0.64           C  
ATOM   2233  CE1 PHE A 149     -12.058  23.768   1.504  1.00  0.64           C  
ATOM   2234  CE2 PHE A 149     -10.475  22.060   1.070  1.00  0.64           C  
ATOM   2235  CZ  PHE A 149     -11.425  22.634   1.892  1.00  0.64           C  
ATOM   2236  H   PHE A 149     -10.244  26.781  -0.709  1.00  0.64           H  
ATOM   2237  HA  PHE A 149      -8.462  24.478  -1.394  1.00  0.64           H  
ATOM   2238 1HB  PHE A 149     -11.391  25.045  -1.993  1.00  0.64           H  
ATOM   2239 2HB  PHE A 149     -10.525  23.603  -2.533  1.00  0.64           H  
ATOM   2240  HD1 PHE A 149     -12.271  25.232  -0.006  1.00  0.64           H  
ATOM   2241  HD2 PHE A 149      -9.454  22.186  -0.780  1.00  0.64           H  
ATOM   2242  HE1 PHE A 149     -12.801  24.239   2.136  1.00  0.64           H  
ATOM   2243  HE2 PHE A 149      -9.950  21.165   1.371  1.00  0.64           H  
ATOM   2244  HZ  PHE A 149     -11.660  22.194   2.843  1.00  0.64           H  
ATOM   2245  N   SER A 150      -8.214  24.830  -3.845  1.00  0.66           N  
ATOM   2246  CA  SER A 150      -7.918  25.104  -5.250  1.00  0.66           C  
ATOM   2247  C   SER A 150      -8.980  24.644  -6.255  1.00  0.66           C  
ATOM   2248  O   SER A 150      -9.030  25.150  -7.377  1.00  0.66           O  
ATOM   2249  CB  SER A 150      -6.620  24.436  -5.605  1.00  0.66           C  
ATOM   2250  OG  SER A 150      -6.733  23.044  -5.487  1.00  0.66           O  
ATOM   2251  H   SER A 150      -7.765  24.027  -3.403  1.00  0.66           H  
ATOM   2252  HA  SER A 150      -7.799  26.181  -5.356  1.00  0.66           H  
ATOM   2253 1HB  SER A 150      -6.347  24.698  -6.624  1.00  0.66           H  
ATOM   2254 2HB  SER A 150      -5.823  24.799  -4.947  1.00  0.66           H  
ATOM   2255  HG  SER A 150      -6.746  22.874  -4.521  1.00  0.66           H  
ATOM   2256  N   ASN A 151      -9.808  23.676  -5.874  1.00  0.68           N  
ATOM   2257  CA  ASN A 151     -10.846  23.150  -6.768  1.00  0.68           C  
ATOM   2258  C   ASN A 151     -11.925  22.380  -6.025  1.00  0.68           C  
ATOM   2259  O   ASN A 151     -11.803  22.113  -4.820  1.00  0.68           O  
ATOM   2260  CB  ASN A 151     -10.238  22.291  -7.876  1.00  0.68           C  
ATOM   2261  CG  ASN A 151      -9.392  21.144  -7.378  1.00  0.68           C  
ATOM   2262  OD1 ASN A 151      -9.742  20.410  -6.446  1.00  0.68           O  
ATOM   2263  ND2 ASN A 151      -8.259  20.958  -8.015  1.00  0.68           N  
ATOM   2264  H   ASN A 151      -9.709  23.309  -4.942  1.00  0.68           H  
ATOM   2265  HA  ASN A 151     -11.344  23.995  -7.249  1.00  0.68           H  
ATOM   2266 1HB  ASN A 151     -11.039  21.879  -8.496  1.00  0.68           H  
ATOM   2267 2HB  ASN A 151      -9.629  22.913  -8.530  1.00  0.68           H  
ATOM   2268 1HD2 ASN A 151      -7.658  20.204  -7.750  1.00  0.68           H  
ATOM   2269 2HD2 ASN A 151      -8.004  21.564  -8.770  1.00  0.68           H  
ATOM   2270  N   ILE A 152     -12.956  21.960  -6.759  1.00  0.70           N  
ATOM   2271  CA  ILE A 152     -14.037  21.223  -6.131  1.00  0.70           C  
ATOM   2272  C   ILE A 152     -13.639  19.840  -5.623  1.00  0.70           C  
ATOM   2273  O   ILE A 152     -14.135  19.420  -4.581  1.00  0.70           O  
ATOM   2274  CB  ILE A 152     -15.248  21.137  -7.051  1.00  0.70           C  
ATOM   2275  CG1 ILE A 152     -16.451  20.745  -6.241  1.00  0.70           C  
ATOM   2276  CG2 ILE A 152     -15.026  20.205  -8.159  1.00  0.70           C  
ATOM   2277  CD1 ILE A 152     -17.741  20.902  -6.986  1.00  0.70           C  
ATOM   2278  H   ILE A 152     -13.010  22.207  -7.752  1.00  0.70           H  
ATOM   2279  HA  ILE A 152     -14.357  21.800  -5.266  1.00  0.70           H  
ATOM   2280  HB  ILE A 152     -15.436  22.106  -7.467  1.00  0.70           H  
ATOM   2281 1HG1 ILE A 152     -16.335  19.723  -5.938  1.00  0.70           H  
ATOM   2282 2HG1 ILE A 152     -16.491  21.365  -5.344  1.00  0.70           H  
ATOM   2283 1HG2 ILE A 152     -15.912  20.205  -8.785  1.00  0.70           H  
ATOM   2284 2HG2 ILE A 152     -14.165  20.538  -8.740  1.00  0.70           H  
ATOM   2285 3HG2 ILE A 152     -14.853  19.211  -7.798  1.00  0.70           H  
ATOM   2286 1HD1 ILE A 152     -18.569  20.599  -6.348  1.00  0.70           H  
ATOM   2287 2HD1 ILE A 152     -17.863  21.949  -7.281  1.00  0.70           H  
ATOM   2288 3HD1 ILE A 152     -17.723  20.277  -7.878  1.00  0.70           H  
ATOM   2289  N   LYS A 153     -12.709  19.146  -6.287  1.00  0.71           N  
ATOM   2290  CA  LYS A 153     -12.256  17.867  -5.765  1.00  0.71           C  
ATOM   2291  C   LYS A 153     -11.729  18.042  -4.368  1.00  0.71           C  
ATOM   2292  O   LYS A 153     -12.120  17.314  -3.454  1.00  0.71           O  
ATOM   2293  CB  LYS A 153     -11.130  17.298  -6.614  1.00  0.71           C  
ATOM   2294  CG  LYS A 153     -10.582  16.004  -6.137  1.00  0.71           C  
ATOM   2295  CD  LYS A 153      -9.443  15.540  -6.992  1.00  0.71           C  
ATOM   2296  CE  LYS A 153      -8.834  14.276  -6.432  1.00  0.71           C  
ATOM   2297  NZ  LYS A 153      -7.634  13.898  -7.170  1.00  0.71           N  
ATOM   2298  H   LYS A 153     -12.336  19.467  -7.178  1.00  0.71           H  
ATOM   2299  HA  LYS A 153     -13.093  17.174  -5.737  1.00  0.71           H  
ATOM   2300 1HB  LYS A 153     -11.480  17.160  -7.594  1.00  0.71           H  
ATOM   2301 2HB  LYS A 153     -10.314  18.000  -6.667  1.00  0.71           H  
ATOM   2302 1HG  LYS A 153     -10.203  16.149  -5.127  1.00  0.71           H  
ATOM   2303 2HG  LYS A 153     -11.365  15.247  -6.129  1.00  0.71           H  
ATOM   2304 1HD  LYS A 153      -9.794  15.354  -8.006  1.00  0.71           H  
ATOM   2305 2HD  LYS A 153      -8.678  16.318  -7.025  1.00  0.71           H  
ATOM   2306 1HE  LYS A 153      -8.579  14.437  -5.396  1.00  0.71           H  
ATOM   2307 2HE  LYS A 153      -9.559  13.461  -6.491  1.00  0.71           H  
ATOM   2308 1HZ  LYS A 153      -7.240  13.055  -6.767  1.00  0.71           H  
ATOM   2309 2HZ  LYS A 153      -7.872  13.737  -8.132  1.00  0.71           H  
ATOM   2310 3HZ  LYS A 153      -6.963  14.661  -7.103  1.00  0.71           H  
ATOM   2311  N   ALA A 154     -10.838  19.019  -4.202  1.00  0.73           N  
ATOM   2312  CA  ALA A 154     -10.221  19.284  -2.920  1.00  0.73           C  
ATOM   2313  C   ALA A 154     -11.271  19.651  -1.879  1.00  0.73           C  
ATOM   2314  O   ALA A 154     -11.217  19.189  -0.738  1.00  0.73           O  
ATOM   2315  CB  ALA A 154      -9.169  20.372  -3.079  1.00  0.73           C  
ATOM   2316  H   ALA A 154     -10.580  19.593  -5.005  1.00  0.73           H  
ATOM   2317  HA  ALA A 154      -9.751  18.367  -2.588  1.00  0.73           H  
ATOM   2318 1HB  ALA A 154      -8.671  20.550  -2.133  1.00  0.73           H  
ATOM   2319 2HB  ALA A 154      -8.440  20.058  -3.817  1.00  0.73           H  
ATOM   2320 3HB  ALA A 154      -9.649  21.289  -3.419  1.00  0.73           H  
ATOM   2321  N   GLN A 155     -12.275  20.432  -2.289  1.00  0.74           N  
ATOM   2322  CA  GLN A 155     -13.343  20.801  -1.368  1.00  0.74           C  
ATOM   2323  C   GLN A 155     -14.120  19.577  -0.894  1.00  0.74           C  
ATOM   2324  O   GLN A 155     -14.429  19.451   0.295  1.00  0.74           O  
ATOM   2325  CB  GLN A 155     -14.333  21.738  -2.062  1.00  0.74           C  
ATOM   2326  CG  GLN A 155     -15.496  22.253  -1.200  1.00  0.74           C  
ATOM   2327  CD  GLN A 155     -15.146  23.225  -0.128  1.00  0.74           C  
ATOM   2328  OE1 GLN A 155     -14.617  24.288  -0.422  1.00  0.74           O  
ATOM   2329  NE2 GLN A 155     -15.447  22.881   1.126  1.00  0.74           N  
ATOM   2330  H   GLN A 155     -12.272  20.807  -3.238  1.00  0.74           H  
ATOM   2331  HA  GLN A 155     -12.910  21.292  -0.502  1.00  0.74           H  
ATOM   2332 1HB  GLN A 155     -13.791  22.599  -2.458  1.00  0.74           H  
ATOM   2333 2HB  GLN A 155     -14.776  21.223  -2.907  1.00  0.74           H  
ATOM   2334 1HG  GLN A 155     -16.244  22.716  -1.851  1.00  0.74           H  
ATOM   2335 2HG  GLN A 155     -15.931  21.398  -0.702  1.00  0.74           H  
ATOM   2336 1HE2 GLN A 155     -15.248  23.501   1.887  1.00  0.74           H  
ATOM   2337 2HE2 GLN A 155     -15.882  21.999   1.308  1.00  0.74           H  
ATOM   2338  N   LYS A 156     -14.402  18.640  -1.809  1.00  0.74           N  
ATOM   2339  CA  LYS A 156     -15.214  17.481  -1.446  1.00  0.74           C  
ATOM   2340  C   LYS A 156     -14.397  16.454  -0.672  1.00  0.74           C  
ATOM   2341  O   LYS A 156     -14.888  15.836   0.274  1.00  0.74           O  
ATOM   2342  CB  LYS A 156     -15.833  16.830  -2.684  1.00  0.74           C  
ATOM   2343  CG  LYS A 156     -16.806  17.705  -3.525  1.00  0.74           C  
ATOM   2344  CD  LYS A 156     -18.064  18.155  -2.769  1.00  0.74           C  
ATOM   2345  CE  LYS A 156     -17.966  19.601  -2.329  1.00  0.74           C  
ATOM   2346  NZ  LYS A 156     -19.214  20.082  -1.627  1.00  0.74           N  
ATOM   2347  H   LYS A 156     -14.106  18.776  -2.777  1.00  0.74           H  
ATOM   2348  HA  LYS A 156     -16.024  17.819  -0.801  1.00  0.74           H  
ATOM   2349 1HB  LYS A 156     -15.031  16.501  -3.351  1.00  0.74           H  
ATOM   2350 2HB  LYS A 156     -16.389  15.950  -2.379  1.00  0.74           H  
ATOM   2351 1HG  LYS A 156     -16.286  18.592  -3.847  1.00  0.74           H  
ATOM   2352 2HG  LYS A 156     -17.104  17.153  -4.392  1.00  0.74           H  
ATOM   2353 1HD  LYS A 156     -18.928  18.061  -3.422  1.00  0.74           H  
ATOM   2354 2HD  LYS A 156     -18.215  17.532  -1.884  1.00  0.74           H  
ATOM   2355 1HE  LYS A 156     -17.124  19.719  -1.667  1.00  0.74           H  
ATOM   2356 2HE  LYS A 156     -17.811  20.216  -3.216  1.00  0.74           H  
ATOM   2357 1HZ  LYS A 156     -19.116  21.078  -1.386  1.00  0.74           H  
ATOM   2358 2HZ  LYS A 156     -20.010  20.001  -2.228  1.00  0.74           H  
ATOM   2359 3HZ  LYS A 156     -19.347  19.528  -0.761  1.00  0.74           H  
ATOM   2360  N   TRP A 157     -13.125  16.303  -1.014  1.00  0.74           N  
ATOM   2361  CA  TRP A 157     -12.287  15.383  -0.267  1.00  0.74           C  
ATOM   2362  C   TRP A 157     -12.129  15.852   1.169  1.00  0.74           C  
ATOM   2363  O   TRP A 157     -12.200  15.036   2.093  1.00  0.74           O  
ATOM   2364  CB  TRP A 157     -10.944  15.210  -0.963  1.00  0.74           C  
ATOM   2365  CG  TRP A 157     -10.832  13.981  -1.860  1.00  0.74           C  
ATOM   2366  CD1 TRP A 157     -10.990  13.897  -3.202  1.00  0.74           C  
ATOM   2367  CD2 TRP A 157     -10.467  12.639  -1.425  1.00  0.74           C  
ATOM   2368  NE1 TRP A 157     -10.758  12.585  -3.628  1.00  0.74           N  
ATOM   2369  CE2 TRP A 157     -10.431  11.831  -2.558  1.00  0.74           C  
ATOM   2370  CE3 TRP A 157     -10.174  12.069  -0.188  1.00  0.74           C  
ATOM   2371  CZ2 TRP A 157     -10.114  10.500  -2.487  1.00  0.74           C  
ATOM   2372  CZ3 TRP A 157      -9.850  10.748  -0.132  1.00  0.74           C  
ATOM   2373  CH2 TRP A 157      -9.818   9.988  -1.241  1.00  0.74           C  
ATOM   2374  H   TRP A 157     -12.739  16.817  -1.804  1.00  0.74           H  
ATOM   2375  HA  TRP A 157     -12.774  14.414  -0.252  1.00  0.74           H  
ATOM   2376 1HB  TRP A 157     -10.790  16.083  -1.594  1.00  0.74           H  
ATOM   2377 2HB  TRP A 157     -10.155  15.211  -0.254  1.00  0.74           H  
ATOM   2378  HD1 TRP A 157     -11.269  14.717  -3.829  1.00  0.74           H  
ATOM   2379  HE1 TRP A 157     -10.822  12.177  -4.587  1.00  0.74           H  
ATOM   2380  HE3 TRP A 157     -10.207  12.641   0.709  1.00  0.74           H  
ATOM   2381  HZ2 TRP A 157     -10.086   9.863  -3.380  1.00  0.74           H  
ATOM   2382  HZ3 TRP A 157      -9.613  10.324   0.830  1.00  0.74           H  
ATOM   2383  HH2 TRP A 157      -9.540   8.947  -1.153  1.00  0.74           H  
ATOM   2384  N   GLU A 158     -11.964  17.162   1.371  1.00  0.75           N  
ATOM   2385  CA  GLU A 158     -11.831  17.687   2.719  1.00  0.75           C  
ATOM   2386  C   GLU A 158     -13.173  17.611   3.465  1.00  0.75           C  
ATOM   2387  O   GLU A 158     -13.197  17.348   4.671  1.00  0.75           O  
ATOM   2388  CB  GLU A 158     -11.298  19.109   2.706  1.00  0.75           C  
ATOM   2389  CG  GLU A 158     -10.925  19.652   4.104  1.00  0.75           C  
ATOM   2390  CD  GLU A 158      -9.771  18.901   4.740  1.00  0.75           C  
ATOM   2391  OE1 GLU A 158      -9.065  18.232   4.034  1.00  0.75           O  
ATOM   2392  OE2 GLU A 158      -9.589  19.009   5.929  1.00  0.75           O  
ATOM   2393  H   GLU A 158     -11.897  17.806   0.579  1.00  0.75           H  
ATOM   2394  HA  GLU A 158     -11.110  17.069   3.250  1.00  0.75           H  
ATOM   2395 1HB  GLU A 158     -10.410  19.135   2.083  1.00  0.75           H  
ATOM   2396 2HB  GLU A 158     -12.045  19.763   2.254  1.00  0.75           H  
ATOM   2397 1HG  GLU A 158     -10.634  20.688   4.026  1.00  0.75           H  
ATOM   2398 2HG  GLU A 158     -11.799  19.594   4.754  1.00  0.75           H  
ATOM   2399  N   GLU A 159     -14.303  17.868   2.776  1.00  0.74           N  
ATOM   2400  CA  GLU A 159     -15.605  17.779   3.445  1.00  0.74           C  
ATOM   2401  C   GLU A 159     -15.786  16.369   3.999  1.00  0.74           C  
ATOM   2402  O   GLU A 159     -16.169  16.182   5.159  1.00  0.74           O  
ATOM   2403  CB  GLU A 159     -16.752  18.107   2.473  1.00  0.74           C  
ATOM   2404  CG  GLU A 159     -18.173  18.153   3.098  1.00  0.74           C  
ATOM   2405  CD  GLU A 159     -19.281  18.538   2.079  1.00  0.74           C  
ATOM   2406  OE1 GLU A 159     -18.979  18.643   0.905  1.00  0.74           O  
ATOM   2407  OE2 GLU A 159     -20.392  18.774   2.494  1.00  0.74           O  
ATOM   2408  H   GLU A 159     -14.266  18.144   1.794  1.00  0.74           H  
ATOM   2409  HA  GLU A 159     -15.625  18.485   4.275  1.00  0.74           H  
ATOM   2410 1HB  GLU A 159     -16.560  19.072   2.004  1.00  0.74           H  
ATOM   2411 2HB  GLU A 159     -16.768  17.362   1.677  1.00  0.74           H  
ATOM   2412 1HG  GLU A 159     -18.401  17.167   3.508  1.00  0.74           H  
ATOM   2413 2HG  GLU A 159     -18.175  18.865   3.921  1.00  0.74           H  
ATOM   2414  N   VAL A 160     -15.455  15.370   3.183  1.00  0.74           N  
ATOM   2415  CA  VAL A 160     -15.566  13.993   3.618  1.00  0.74           C  
ATOM   2416  C   VAL A 160     -14.581  13.700   4.738  1.00  0.74           C  
ATOM   2417  O   VAL A 160     -14.950  13.073   5.732  1.00  0.74           O  
ATOM   2418  CB  VAL A 160     -15.392  13.037   2.442  1.00  0.74           C  
ATOM   2419  CG1 VAL A 160     -15.320  11.635   2.940  1.00  0.74           C  
ATOM   2420  CG2 VAL A 160     -16.591  13.210   1.515  1.00  0.74           C  
ATOM   2421  H   VAL A 160     -15.149  15.574   2.229  1.00  0.74           H  
ATOM   2422  HA  VAL A 160     -16.572  13.844   4.003  1.00  0.74           H  
ATOM   2423  HB  VAL A 160     -14.465  13.268   1.915  1.00  0.74           H  
ATOM   2424 1HG1 VAL A 160     -15.206  10.947   2.119  1.00  0.74           H  
ATOM   2425 2HG1 VAL A 160     -14.466  11.568   3.587  1.00  0.74           H  
ATOM   2426 3HG1 VAL A 160     -16.229  11.394   3.490  1.00  0.74           H  
ATOM   2427 1HG2 VAL A 160     -16.502  12.552   0.677  1.00  0.74           H  
ATOM   2428 2HG2 VAL A 160     -17.501  12.982   2.060  1.00  0.74           H  
ATOM   2429 3HG2 VAL A 160     -16.631  14.240   1.161  1.00  0.74           H  
ATOM   2430  N   ALA A 161     -13.341  14.176   4.614  1.00  0.72           N  
ATOM   2431  CA  ALA A 161     -12.360  13.964   5.665  1.00  0.72           C  
ATOM   2432  C   ALA A 161     -12.825  14.541   6.981  1.00  0.72           C  
ATOM   2433  O   ALA A 161     -12.629  13.929   8.037  1.00  0.72           O  
ATOM   2434  CB  ALA A 161     -11.058  14.621   5.292  1.00  0.72           C  
ATOM   2435  H   ALA A 161     -13.061  14.672   3.768  1.00  0.72           H  
ATOM   2436  HA  ALA A 161     -12.232  12.895   5.792  1.00  0.72           H  
ATOM   2437 1HB  ALA A 161     -10.313  14.442   6.063  1.00  0.72           H  
ATOM   2438 2HB  ALA A 161     -10.725  14.221   4.366  1.00  0.72           H  
ATOM   2439 3HB  ALA A 161     -11.209  15.690   5.182  1.00  0.72           H  
ATOM   2440  N   THR A 162     -13.480  15.696   6.914  1.00  0.71           N  
ATOM   2441  CA  THR A 162     -14.004  16.354   8.085  1.00  0.71           C  
ATOM   2442  C   THR A 162     -15.053  15.461   8.717  1.00  0.71           C  
ATOM   2443  O   THR A 162     -15.055  15.272   9.933  1.00  0.71           O  
ATOM   2444  CB  THR A 162     -14.606  17.720   7.736  1.00  0.71           C  
ATOM   2445  OG1 THR A 162     -13.586  18.564   7.172  1.00  0.71           O  
ATOM   2446  CG2 THR A 162     -15.181  18.356   8.980  1.00  0.71           C  
ATOM   2447  H   THR A 162     -13.585  16.159   6.012  1.00  0.71           H  
ATOM   2448  HA  THR A 162     -13.195  16.501   8.798  1.00  0.71           H  
ATOM   2449  HB  THR A 162     -15.396  17.595   7.008  1.00  0.71           H  
ATOM   2450  HG1 THR A 162     -13.275  18.156   6.323  1.00  0.71           H  
ATOM   2451 1HG2 THR A 162     -15.612  19.322   8.728  1.00  0.71           H  
ATOM   2452 2HG2 THR A 162     -15.955  17.702   9.382  1.00  0.71           H  
ATOM   2453 3HG2 THR A 162     -14.394  18.488   9.721  1.00  0.71           H  
ATOM   2454  N   ARG A 163     -15.934  14.883   7.891  1.00  0.69           N  
ATOM   2455  CA  ARG A 163     -16.966  13.998   8.417  1.00  0.69           C  
ATOM   2456  C   ARG A 163     -16.319  12.781   9.089  1.00  0.69           C  
ATOM   2457  O   ARG A 163     -16.752  12.364  10.167  1.00  0.69           O  
ATOM   2458  CB  ARG A 163     -17.906  13.545   7.307  1.00  0.69           C  
ATOM   2459  CG  ARG A 163     -18.817  14.635   6.753  1.00  0.69           C  
ATOM   2460  CD  ARG A 163     -19.647  14.154   5.601  1.00  0.69           C  
ATOM   2461  NE  ARG A 163     -20.432  15.241   5.016  1.00  0.69           N  
ATOM   2462  CZ  ARG A 163     -21.068  15.187   3.823  1.00  0.69           C  
ATOM   2463  NH1 ARG A 163     -21.028  14.097   3.107  1.00  0.69           N  
ATOM   2464  NH2 ARG A 163     -21.728  16.242   3.377  1.00  0.69           N  
ATOM   2465  H   ARG A 163     -15.899  15.092   6.890  1.00  0.69           H  
ATOM   2466  HA  ARG A 163     -17.549  14.541   9.161  1.00  0.69           H  
ATOM   2467 1HB  ARG A 163     -17.338  13.125   6.485  1.00  0.69           H  
ATOM   2468 2HB  ARG A 163     -18.550  12.759   7.694  1.00  0.69           H  
ATOM   2469 1HG  ARG A 163     -19.493  14.966   7.544  1.00  0.69           H  
ATOM   2470 2HG  ARG A 163     -18.214  15.476   6.419  1.00  0.69           H  
ATOM   2471 1HD  ARG A 163     -18.999  13.744   4.826  1.00  0.69           H  
ATOM   2472 2HD  ARG A 163     -20.339  13.380   5.949  1.00  0.69           H  
ATOM   2473  HE  ARG A 163     -20.490  16.107   5.535  1.00  0.69           H  
ATOM   2474 1HH1 ARG A 163     -20.533  13.292   3.453  1.00  0.69           H  
ATOM   2475 2HH1 ARG A 163     -21.499  14.074   2.188  1.00  0.69           H  
ATOM   2476 1HH2 ARG A 163     -21.755  17.090   3.930  1.00  0.69           H  
ATOM   2477 2HH2 ARG A 163     -22.196  16.216   2.484  1.00  0.69           H  
ATOM   2478  N   PHE A 164     -15.236  12.245   8.499  1.00  0.68           N  
ATOM   2479  CA  PHE A 164     -14.548  11.109   9.119  1.00  0.68           C  
ATOM   2480  C   PHE A 164     -13.948  11.523  10.461  1.00  0.68           C  
ATOM   2481  O   PHE A 164     -14.031  10.770  11.440  1.00  0.68           O  
ATOM   2482  CB  PHE A 164     -13.465  10.521   8.194  1.00  0.68           C  
ATOM   2483  CG  PHE A 164     -13.918   9.538   7.156  1.00  0.68           C  
ATOM   2484  CD1 PHE A 164     -14.036   9.872   5.849  1.00  0.68           C  
ATOM   2485  CD2 PHE A 164     -14.186   8.253   7.517  1.00  0.68           C  
ATOM   2486  CE1 PHE A 164     -14.431   8.927   4.907  1.00  0.68           C  
ATOM   2487  CE2 PHE A 164     -14.582   7.316   6.587  1.00  0.68           C  
ATOM   2488  CZ  PHE A 164     -14.708   7.658   5.288  1.00  0.68           C  
ATOM   2489  H   PHE A 164     -14.919  12.618   7.603  1.00  0.68           H  
ATOM   2490  HA  PHE A 164     -15.272  10.324   9.316  1.00  0.68           H  
ATOM   2491 1HB  PHE A 164     -12.968  11.342   7.679  1.00  0.68           H  
ATOM   2492 2HB  PHE A 164     -12.724  10.030   8.785  1.00  0.68           H  
ATOM   2493  HD1 PHE A 164     -13.807  10.887   5.559  1.00  0.68           H  
ATOM   2494  HD2 PHE A 164     -14.076   7.982   8.564  1.00  0.68           H  
ATOM   2495  HE1 PHE A 164     -14.520   9.193   3.863  1.00  0.68           H  
ATOM   2496  HE2 PHE A 164     -14.793   6.304   6.890  1.00  0.68           H  
ATOM   2497  HZ  PHE A 164     -15.020   6.917   4.553  1.00  0.68           H  
ATOM   2498  N   ARG A 165     -13.387  12.734  10.538  1.00  0.66           N  
ATOM   2499  CA  ARG A 165     -12.851  13.209  11.805  1.00  0.66           C  
ATOM   2500  C   ARG A 165     -13.965  13.346  12.834  1.00  0.66           C  
ATOM   2501  O   ARG A 165     -13.795  12.964  13.990  1.00  0.66           O  
ATOM   2502  CB  ARG A 165     -12.154  14.549  11.668  1.00  0.66           C  
ATOM   2503  CG  ARG A 165     -11.645  15.110  13.013  1.00  0.66           C  
ATOM   2504  CD  ARG A 165     -10.569  14.271  13.578  1.00  0.66           C  
ATOM   2505  NE  ARG A 165     -10.137  14.691  14.907  1.00  0.66           N  
ATOM   2506  CZ  ARG A 165      -9.166  15.576  15.171  1.00  0.66           C  
ATOM   2507  NH1 ARG A 165      -8.500  16.172  14.203  1.00  0.66           N  
ATOM   2508  NH2 ARG A 165      -8.893  15.833  16.431  1.00  0.66           N  
ATOM   2509  H   ARG A 165     -13.315  13.314   9.702  1.00  0.66           H  
ATOM   2510  HA  ARG A 165     -12.127  12.481  12.169  1.00  0.66           H  
ATOM   2511 1HB  ARG A 165     -11.309  14.452  10.989  1.00  0.66           H  
ATOM   2512 2HB  ARG A 165     -12.839  15.277  11.238  1.00  0.66           H  
ATOM   2513 1HG  ARG A 165     -11.260  16.116  12.867  1.00  0.66           H  
ATOM   2514 2HG  ARG A 165     -12.470  15.134  13.728  1.00  0.66           H  
ATOM   2515 1HD  ARG A 165     -10.883  13.226  13.627  1.00  0.66           H  
ATOM   2516 2HD  ARG A 165      -9.729  14.372  12.925  1.00  0.66           H  
ATOM   2517  HE  ARG A 165     -10.600  14.284  15.732  1.00  0.66           H  
ATOM   2518 1HH1 ARG A 165      -8.723  15.977  13.238  1.00  0.66           H  
ATOM   2519 2HH1 ARG A 165      -7.773  16.834  14.428  1.00  0.66           H  
ATOM   2520 1HH2 ARG A 165      -9.439  15.344  17.156  1.00  0.66           H  
ATOM   2521 2HH2 ARG A 165      -8.174  16.490  16.680  1.00  0.66           H  
ATOM   2522  N   LYS A 166     -15.124  13.864  12.428  1.00  0.64           N  
ATOM   2523  CA  LYS A 166     -16.211  14.005  13.384  1.00  0.64           C  
ATOM   2524  C   LYS A 166     -16.649  12.637  13.895  1.00  0.64           C  
ATOM   2525  O   LYS A 166     -16.948  12.486  15.082  1.00  0.64           O  
ATOM   2526  CB  LYS A 166     -17.366  14.798  12.787  1.00  0.64           C  
ATOM   2527  CG  LYS A 166     -17.040  16.271  12.616  1.00  0.64           C  
ATOM   2528  CD  LYS A 166     -18.201  17.048  12.037  1.00  0.64           C  
ATOM   2529  CE  LYS A 166     -17.868  18.535  11.966  1.00  0.64           C  
ATOM   2530  NZ  LYS A 166     -18.973  19.323  11.384  1.00  0.64           N  
ATOM   2531  H   LYS A 166     -15.235  14.183  11.465  1.00  0.64           H  
ATOM   2532  HA  LYS A 166     -15.843  14.571  14.240  1.00  0.64           H  
ATOM   2533 1HB  LYS A 166     -17.642  14.382  11.813  1.00  0.64           H  
ATOM   2534 2HB  LYS A 166     -18.229  14.732  13.438  1.00  0.64           H  
ATOM   2535 1HG  LYS A 166     -16.761  16.696  13.574  1.00  0.64           H  
ATOM   2536 2HG  LYS A 166     -16.192  16.366  11.941  1.00  0.64           H  
ATOM   2537 1HD  LYS A 166     -18.418  16.675  11.033  1.00  0.64           H  
ATOM   2538 2HD  LYS A 166     -19.092  16.908  12.653  1.00  0.64           H  
ATOM   2539 1HE  LYS A 166     -17.671  18.898  12.973  1.00  0.64           H  
ATOM   2540 2HE  LYS A 166     -16.979  18.674  11.363  1.00  0.64           H  
ATOM   2541 1HZ  LYS A 166     -18.735  20.298  11.357  1.00  0.64           H  
ATOM   2542 2HZ  LYS A 166     -19.171  19.000  10.451  1.00  0.64           H  
ATOM   2543 3HZ  LYS A 166     -19.810  19.196  11.958  1.00  0.64           H  
ATOM   2544  N   THR A 167     -16.624  11.619  13.028  1.00  0.62           N  
ATOM   2545  CA  THR A 167     -16.948  10.269  13.466  1.00  0.62           C  
ATOM   2546  C   THR A 167     -15.959   9.805  14.520  1.00  0.62           C  
ATOM   2547  O   THR A 167     -16.351   9.237  15.536  1.00  0.62           O  
ATOM   2548  CB  THR A 167     -16.974   9.270  12.317  1.00  0.62           C  
ATOM   2549  OG1 THR A 167     -17.991   9.608  11.392  1.00  0.62           O  
ATOM   2550  CG2 THR A 167     -17.260   7.942  12.869  1.00  0.62           C  
ATOM   2551  H   THR A 167     -16.404  11.799  12.046  1.00  0.62           H  
ATOM   2552  HA  THR A 167     -17.927  10.262  13.924  1.00  0.62           H  
ATOM   2553  HB  THR A 167     -16.016   9.252  11.803  1.00  0.62           H  
ATOM   2554  HG1 THR A 167     -18.115   8.831  10.797  1.00  0.62           H  
ATOM   2555 1HG2 THR A 167     -17.295   7.261  12.064  1.00  0.62           H  
ATOM   2556 2HG2 THR A 167     -16.480   7.651  13.574  1.00  0.62           H  
ATOM   2557 3HG2 THR A 167     -18.221   7.967  13.373  1.00  0.62           H  
ATOM   2558  N   TYR A 168     -14.679  10.051  14.286  1.00  0.61           N  
ATOM   2559  CA  TYR A 168     -13.641   9.676  15.233  1.00  0.61           C  
ATOM   2560  C   TYR A 168     -13.932  10.309  16.587  1.00  0.61           C  
ATOM   2561  O   TYR A 168     -13.959   9.636  17.631  1.00  0.61           O  
ATOM   2562  CB  TYR A 168     -12.293  10.148  14.695  1.00  0.61           C  
ATOM   2563  CG  TYR A 168     -11.102   9.859  15.518  1.00  0.61           C  
ATOM   2564  CD1 TYR A 168     -10.556   8.592  15.521  1.00  0.61           C  
ATOM   2565  CD2 TYR A 168     -10.512  10.876  16.239  1.00  0.61           C  
ATOM   2566  CE1 TYR A 168      -9.430   8.336  16.260  1.00  0.61           C  
ATOM   2567  CE2 TYR A 168      -9.382  10.624  16.975  1.00  0.61           C  
ATOM   2568  CZ  TYR A 168      -8.840   9.354  16.990  1.00  0.61           C  
ATOM   2569  OH  TYR A 168      -7.709   9.093  17.729  1.00  0.61           O  
ATOM   2570  H   TYR A 168     -14.422  10.505  13.407  1.00  0.61           H  
ATOM   2571  HA  TYR A 168     -13.636   8.596  15.352  1.00  0.61           H  
ATOM   2572 1HB  TYR A 168     -12.153   9.752  13.716  1.00  0.61           H  
ATOM   2573 2HB  TYR A 168     -12.321  11.210  14.579  1.00  0.61           H  
ATOM   2574  HD1 TYR A 168     -11.019   7.794  14.940  1.00  0.61           H  
ATOM   2575  HD2 TYR A 168     -10.943  11.882  16.224  1.00  0.61           H  
ATOM   2576  HE1 TYR A 168      -9.004   7.334  16.266  1.00  0.61           H  
ATOM   2577  HE2 TYR A 168      -8.917  11.429  17.542  1.00  0.61           H  
ATOM   2578  HH  TYR A 168      -7.536   8.147  17.719  1.00  0.61           H  
ATOM   2579  N   GLU A 169     -14.204  11.605  16.568  1.00  0.60           N  
ATOM   2580  CA  GLU A 169     -14.467  12.322  17.794  1.00  0.60           C  
ATOM   2581  C   GLU A 169     -15.747  11.798  18.478  1.00  0.60           C  
ATOM   2582  O   GLU A 169     -15.787  11.683  19.711  1.00  0.60           O  
ATOM   2583  CB  GLU A 169     -14.565  13.812  17.466  1.00  0.60           C  
ATOM   2584  CG  GLU A 169     -13.236  14.494  17.008  1.00  0.60           C  
ATOM   2585  CD  GLU A 169     -12.126  14.583  18.047  1.00  0.60           C  
ATOM   2586  OE1 GLU A 169     -12.368  15.067  19.132  1.00  0.60           O  
ATOM   2587  OE2 GLU A 169     -11.014  14.212  17.720  1.00  0.60           O  
ATOM   2588  H   GLU A 169     -14.194  12.106  15.678  1.00  0.60           H  
ATOM   2589  HA  GLU A 169     -13.632  12.168  18.468  1.00  0.60           H  
ATOM   2590 1HB  GLU A 169     -15.271  13.937  16.649  1.00  0.60           H  
ATOM   2591 2HB  GLU A 169     -14.960  14.345  18.304  1.00  0.60           H  
ATOM   2592 1HG  GLU A 169     -12.855  13.930  16.161  1.00  0.60           H  
ATOM   2593 2HG  GLU A 169     -13.473  15.496  16.653  1.00  0.60           H  
ATOM   2594  N   ALA A 170     -16.773  11.456  17.683  1.00  0.60           N  
ATOM   2595  CA  ALA A 170     -18.030  10.899  18.181  1.00  0.60           C  
ATOM   2596  C   ALA A 170     -17.882   9.498  18.789  1.00  0.60           C  
ATOM   2597  O   ALA A 170     -18.554   9.157  19.766  1.00  0.60           O  
ATOM   2598  CB  ALA A 170     -19.051  10.829  17.059  1.00  0.60           C  
ATOM   2599  H   ALA A 170     -16.688  11.614  16.682  1.00  0.60           H  
ATOM   2600  HA  ALA A 170     -18.391  11.564  18.950  1.00  0.60           H  
ATOM   2601 1HB  ALA A 170     -19.995  10.457  17.450  1.00  0.60           H  
ATOM   2602 2HB  ALA A 170     -19.198  11.812  16.631  1.00  0.60           H  
ATOM   2603 3HB  ALA A 170     -18.690  10.158  16.287  1.00  0.60           H  
ATOM   2604  N   VAL A 171     -17.025   8.674  18.186  1.00  0.60           N  
ATOM   2605  CA  VAL A 171     -16.861   7.284  18.587  1.00  0.60           C  
ATOM   2606  C   VAL A 171     -15.731   7.037  19.568  1.00  0.60           C  
ATOM   2607  O   VAL A 171     -15.938   6.430  20.619  1.00  0.60           O  
ATOM   2608  CB  VAL A 171     -16.585   6.427  17.340  1.00  0.60           C  
ATOM   2609  CG1 VAL A 171     -16.316   5.003  17.710  1.00  0.60           C  
ATOM   2610  CG2 VAL A 171     -17.757   6.471  16.411  1.00  0.60           C  
ATOM   2611  H   VAL A 171     -16.508   9.013  17.376  1.00  0.60           H  
ATOM   2612  HA  VAL A 171     -17.794   6.955  19.043  1.00  0.60           H  
ATOM   2613  HB  VAL A 171     -15.704   6.824  16.835  1.00  0.60           H  
ATOM   2614 1HG1 VAL A 171     -16.114   4.428  16.803  1.00  0.60           H  
ATOM   2615 2HG1 VAL A 171     -15.449   4.949  18.372  1.00  0.60           H  
ATOM   2616 3HG1 VAL A 171     -17.188   4.600  18.215  1.00  0.60           H  
ATOM   2617 1HG2 VAL A 171     -17.524   5.877  15.537  1.00  0.60           H  
ATOM   2618 2HG2 VAL A 171     -18.620   6.059  16.913  1.00  0.60           H  
ATOM   2619 3HG2 VAL A 171     -17.963   7.492  16.113  1.00  0.60           H  
ATOM   2620  N   GLU A 172     -14.527   7.480  19.221  1.00  0.61           N  
ATOM   2621  CA  GLU A 172     -13.362   7.197  20.036  1.00  0.61           C  
ATOM   2622  C   GLU A 172     -13.308   8.107  21.254  1.00  0.61           C  
ATOM   2623  O   GLU A 172     -12.878   7.692  22.331  1.00  0.61           O  
ATOM   2624  CB  GLU A 172     -12.102   7.325  19.182  1.00  0.61           C  
ATOM   2625  CG  GLU A 172     -12.047   6.290  18.032  1.00  0.61           C  
ATOM   2626  CD  GLU A 172     -12.016   4.849  18.491  1.00  0.61           C  
ATOM   2627  OE1 GLU A 172     -11.192   4.526  19.311  1.00  0.61           O  
ATOM   2628  OE2 GLU A 172     -12.814   4.070  18.011  1.00  0.61           O  
ATOM   2629  H   GLU A 172     -14.406   8.029  18.376  1.00  0.61           H  
ATOM   2630  HA  GLU A 172     -13.432   6.169  20.388  1.00  0.61           H  
ATOM   2631 1HB  GLU A 172     -12.043   8.326  18.750  1.00  0.61           H  
ATOM   2632 2HB  GLU A 172     -11.221   7.189  19.808  1.00  0.61           H  
ATOM   2633 1HG  GLU A 172     -12.921   6.442  17.395  1.00  0.61           H  
ATOM   2634 2HG  GLU A 172     -11.171   6.473  17.437  1.00  0.61           H  
ATOM   2635  N   HIS A 173     -13.780   9.343  21.092  1.00  0.63           N  
ATOM   2636  CA  HIS A 173     -13.740  10.288  22.210  1.00  0.63           C  
ATOM   2637  C   HIS A 173     -15.100  10.527  22.892  1.00  0.63           C  
ATOM   2638  O   HIS A 173     -15.168  11.208  23.916  1.00  0.63           O  
ATOM   2639  CB  HIS A 173     -13.107  11.600  21.755  1.00  0.63           C  
ATOM   2640  CG  HIS A 173     -11.671  11.413  21.354  1.00  0.63           C  
ATOM   2641  ND1 HIS A 173     -10.680  11.137  22.275  1.00  0.63           N  
ATOM   2642  CD2 HIS A 173     -11.061  11.430  20.145  1.00  0.63           C  
ATOM   2643  CE1 HIS A 173      -9.526  11.002  21.649  1.00  0.63           C  
ATOM   2644  NE2 HIS A 173      -9.729  11.175  20.364  1.00  0.63           N  
ATOM   2645  H   HIS A 173     -14.106   9.625  20.163  1.00  0.63           H  
ATOM   2646  HA  HIS A 173     -13.083   9.884  22.978  1.00  0.63           H  
ATOM   2647 1HB  HIS A 173     -13.650  12.012  20.915  1.00  0.63           H  
ATOM   2648 2HB  HIS A 173     -13.151  12.325  22.565  1.00  0.63           H  
ATOM   2649  HD2 HIS A 173     -11.525  11.608  19.178  1.00  0.63           H  
ATOM   2650  HE1 HIS A 173      -8.569  10.782  22.118  1.00  0.63           H  
ATOM   2651  HE2 HIS A 173      -9.022  11.125  19.643  1.00  0.63           H  
ATOM   2652  N   GLY A 174     -16.175   9.961  22.343  1.00  0.66           N  
ATOM   2653  CA  GLY A 174     -17.510  10.080  22.941  1.00  0.66           C  
ATOM   2654  C   GLY A 174     -18.188  11.454  22.821  1.00  0.66           C  
ATOM   2655  O   GLY A 174     -19.023  11.809  23.659  1.00  0.66           O  
ATOM   2656  H   GLY A 174     -16.066   9.422  21.496  1.00  0.66           H  
ATOM   2657 1HA  GLY A 174     -18.156   9.334  22.474  1.00  0.66           H  
ATOM   2658 2HA  GLY A 174     -17.444   9.807  23.993  1.00  0.66           H  
ATOM   2659  N   LYS A 175     -17.824  12.237  21.815  1.00  0.70           N  
ATOM   2660  CA  LYS A 175     -18.395  13.571  21.650  1.00  0.70           C  
ATOM   2661  C   LYS A 175     -19.720  13.532  20.899  1.00  0.70           C  
ATOM   2662  O   LYS A 175     -20.055  12.532  20.269  1.00  0.70           O  
ATOM   2663  CB  LYS A 175     -17.379  14.476  20.987  1.00  0.70           C  
ATOM   2664  CG  LYS A 175     -16.157  14.692  21.875  1.00  0.70           C  
ATOM   2665  CD  LYS A 175     -15.138  15.595  21.238  1.00  0.70           C  
ATOM   2666  CE  LYS A 175     -13.936  15.803  22.143  1.00  0.70           C  
ATOM   2667  NZ  LYS A 175     -12.899  16.622  21.475  1.00  0.70           N  
ATOM   2668  H   LYS A 175     -17.132  11.909  21.142  1.00  0.70           H  
ATOM   2669  HA  LYS A 175     -18.597  13.977  22.641  1.00  0.70           H  
ATOM   2670 1HB  LYS A 175     -17.035  14.017  20.067  1.00  0.70           H  
ATOM   2671 2HB  LYS A 175     -17.827  15.437  20.738  1.00  0.70           H  
ATOM   2672 1HG  LYS A 175     -16.469  15.113  22.829  1.00  0.70           H  
ATOM   2673 2HG  LYS A 175     -15.689  13.721  22.064  1.00  0.70           H  
ATOM   2674 1HD  LYS A 175     -14.781  15.144  20.327  1.00  0.70           H  
ATOM   2675 2HD  LYS A 175     -15.586  16.556  20.997  1.00  0.70           H  
ATOM   2676 1HE  LYS A 175     -14.249  16.299  23.058  1.00  0.70           H  
ATOM   2677 2HE  LYS A 175     -13.507  14.833  22.393  1.00  0.70           H  
ATOM   2678 1HZ  LYS A 175     -12.102  16.739  22.077  1.00  0.70           H  
ATOM   2679 2HZ  LYS A 175     -12.617  16.122  20.615  1.00  0.70           H  
ATOM   2680 3HZ  LYS A 175     -13.274  17.522  21.232  1.00  0.70           H  
ATOM   2681  N   VAL A 176     -20.505  14.600  21.002  1.00  0.74           N  
ATOM   2682  CA  VAL A 176     -21.798  14.606  20.333  1.00  0.74           C  
ATOM   2683  C   VAL A 176     -21.901  15.554  19.151  1.00  0.74           C  
ATOM   2684  O   VAL A 176     -21.675  16.759  19.265  1.00  0.74           O  
ATOM   2685  CB  VAL A 176     -22.905  14.947  21.340  1.00  0.74           C  
ATOM   2686  CG1 VAL A 176     -24.255  14.992  20.629  1.00  0.74           C  
ATOM   2687  CG2 VAL A 176     -22.907  13.900  22.448  1.00  0.74           C  
ATOM   2688  H   VAL A 176     -20.208  15.402  21.538  1.00  0.74           H  
ATOM   2689  HA  VAL A 176     -21.991  13.599  19.964  1.00  0.74           H  
ATOM   2690  HB  VAL A 176     -22.721  15.933  21.766  1.00  0.74           H  
ATOM   2691 1HG1 VAL A 176     -25.036  15.239  21.346  1.00  0.74           H  
ATOM   2692 2HG1 VAL A 176     -24.233  15.750  19.846  1.00  0.74           H  
ATOM   2693 3HG1 VAL A 176     -24.464  14.019  20.184  1.00  0.74           H  
ATOM   2694 1HG2 VAL A 176     -23.686  14.135  23.171  1.00  0.74           H  
ATOM   2695 2HG2 VAL A 176     -23.095  12.916  22.016  1.00  0.74           H  
ATOM   2696 3HG2 VAL A 176     -21.939  13.894  22.950  1.00  0.74           H  
ATOM   2697  N   TYR A 177     -22.260  14.965  18.021  1.00  0.78           N  
ATOM   2698  CA  TYR A 177     -22.463  15.636  16.752  1.00  0.78           C  
ATOM   2699  C   TYR A 177     -23.810  15.187  16.193  1.00  0.78           C  
ATOM   2700  O   TYR A 177     -24.258  14.093  16.535  1.00  0.78           O  
ATOM   2701  CB  TYR A 177     -21.372  15.262  15.765  1.00  0.78           C  
ATOM   2702  CG  TYR A 177     -19.991  15.669  16.149  1.00  0.78           C  
ATOM   2703  CD1 TYR A 177     -19.213  14.853  16.953  1.00  0.78           C  
ATOM   2704  CD2 TYR A 177     -19.493  16.864  15.684  1.00  0.78           C  
ATOM   2705  CE1 TYR A 177     -17.942  15.241  17.286  1.00  0.78           C  
ATOM   2706  CE2 TYR A 177     -18.224  17.257  16.018  1.00  0.78           C  
ATOM   2707  CZ  TYR A 177     -17.444  16.456  16.814  1.00  0.78           C  
ATOM   2708  OH  TYR A 177     -16.170  16.865  17.140  1.00  0.78           O  
ATOM   2709  H   TYR A 177     -22.403  13.965  18.053  1.00  0.78           H  
ATOM   2710  HA  TYR A 177     -22.447  16.704  16.927  1.00  0.78           H  
ATOM   2711 1HB  TYR A 177     -21.386  14.203  15.674  1.00  0.78           H  
ATOM   2712 2HB  TYR A 177     -21.596  15.676  14.778  1.00  0.78           H  
ATOM   2713  HD1 TYR A 177     -19.607  13.912  17.321  1.00  0.78           H  
ATOM   2714  HD2 TYR A 177     -20.114  17.500  15.047  1.00  0.78           H  
ATOM   2715  HE1 TYR A 177     -17.336  14.604  17.912  1.00  0.78           H  
ATOM   2716  HE2 TYR A 177     -17.832  18.205  15.649  1.00  0.78           H  
ATOM   2717  HH  TYR A 177     -15.984  17.705  16.714  1.00  0.78           H  
ATOM   2718  N   PRO A 178     -24.508  15.995  15.382  1.00  0.81           N  
ATOM   2719  CA  PRO A 178     -25.685  15.584  14.646  1.00  0.81           C  
ATOM   2720  C   PRO A 178     -25.288  14.411  13.769  1.00  0.81           C  
ATOM   2721  O   PRO A 178     -24.195  14.406  13.204  1.00  0.81           O  
ATOM   2722  CB  PRO A 178     -26.030  16.829  13.820  1.00  0.81           C  
ATOM   2723  CG  PRO A 178     -25.427  17.983  14.600  1.00  0.81           C  
ATOM   2724  CD  PRO A 178     -24.151  17.420  15.212  1.00  0.81           C  
ATOM   2725  HA  PRO A 178     -26.489  15.311  15.348  1.00  0.81           H  
ATOM   2726 1HB  PRO A 178     -25.600  16.738  12.808  1.00  0.81           H  
ATOM   2727 2HB  PRO A 178     -27.119  16.914  13.699  1.00  0.81           H  
ATOM   2728 1HG  PRO A 178     -25.222  18.831  13.921  1.00  0.81           H  
ATOM   2729 2HG  PRO A 178     -26.140  18.346  15.356  1.00  0.81           H  
ATOM   2730 1HD  PRO A 178     -23.292  17.542  14.524  1.00  0.81           H  
ATOM   2731 2HD  PRO A 178     -24.004  17.924  16.173  1.00  0.81           H  
ATOM   2732  N   PHE A 179     -26.182  13.455  13.559  1.00  0.81           N  
ATOM   2733  CA  PHE A 179     -25.802  12.313  12.728  1.00  0.81           C  
ATOM   2734  C   PHE A 179     -25.565  12.676  11.281  1.00  0.81           C  
ATOM   2735  O   PHE A 179     -24.768  12.040  10.599  1.00  0.81           O  
ATOM   2736  CB  PHE A 179     -26.818  11.189  12.818  1.00  0.81           C  
ATOM   2737  CG  PHE A 179     -26.643  10.393  14.043  1.00  0.81           C  
ATOM   2738  CD1 PHE A 179     -27.588  10.342  15.049  1.00  0.81           C  
ATOM   2739  CD2 PHE A 179     -25.475   9.699  14.196  1.00  0.81           C  
ATOM   2740  CE1 PHE A 179     -27.348   9.586  16.189  1.00  0.81           C  
ATOM   2741  CE2 PHE A 179     -25.226   8.968  15.312  1.00  0.81           C  
ATOM   2742  CZ  PHE A 179     -26.159   8.897  16.319  1.00  0.81           C  
ATOM   2743  H   PHE A 179     -27.087  13.486  14.007  1.00  0.81           H  
ATOM   2744  HA  PHE A 179     -24.865  11.920  13.119  1.00  0.81           H  
ATOM   2745 1HB  PHE A 179     -27.830  11.586  12.795  1.00  0.81           H  
ATOM   2746 2HB  PHE A 179     -26.696  10.545  11.971  1.00  0.81           H  
ATOM   2747  HD1 PHE A 179     -28.522  10.894  14.941  1.00  0.81           H  
ATOM   2748  HD2 PHE A 179     -24.732   9.745  13.399  1.00  0.81           H  
ATOM   2749  HE1 PHE A 179     -28.095   9.538  16.982  1.00  0.81           H  
ATOM   2750  HE2 PHE A 179     -24.299   8.439  15.390  1.00  0.81           H  
ATOM   2751  HZ  PHE A 179     -25.961   8.300  17.215  1.00  0.81           H  
ATOM   2752  N   ASP A 180     -26.183  13.754  10.831  1.00  0.80           N  
ATOM   2753  CA  ASP A 180     -26.025  14.215   9.462  1.00  0.80           C  
ATOM   2754  C   ASP A 180     -24.565  14.558   9.121  1.00  0.80           C  
ATOM   2755  O   ASP A 180     -24.192  14.571   7.944  1.00  0.80           O  
ATOM   2756  CB  ASP A 180     -26.892  15.450   9.219  1.00  0.80           C  
ATOM   2757  CG  ASP A 180     -28.394  15.152   9.168  1.00  0.80           C  
ATOM   2758  OD1 ASP A 180     -28.761  14.002   9.083  1.00  0.80           O  
ATOM   2759  OD2 ASP A 180     -29.158  16.085   9.226  1.00  0.80           O  
ATOM   2760  H   ASP A 180     -26.799  14.254  11.454  1.00  0.80           H  
ATOM   2761  HA  ASP A 180     -26.353  13.418   8.795  1.00  0.80           H  
ATOM   2762 1HB  ASP A 180     -26.705  16.180  10.010  1.00  0.80           H  
ATOM   2763 2HB  ASP A 180     -26.597  15.914   8.277  1.00  0.80           H  
ATOM   2764  N   GLU A 181     -23.753  14.878  10.144  1.00  0.78           N  
ATOM   2765  CA  GLU A 181     -22.358  15.251   9.944  1.00  0.78           C  
ATOM   2766  C   GLU A 181     -21.380  14.094  10.184  1.00  0.78           C  
ATOM   2767  O   GLU A 181     -20.164  14.288  10.111  1.00  0.78           O  
ATOM   2768  CB  GLU A 181     -21.993  16.407  10.874  1.00  0.78           C  
ATOM   2769  CG  GLU A 181     -22.796  17.693  10.622  1.00  0.78           C  
ATOM   2770  CD  GLU A 181     -22.377  18.853  11.516  1.00  0.78           C  
ATOM   2771  OE1 GLU A 181     -21.490  18.670  12.332  1.00  0.78           O  
ATOM   2772  OE2 GLU A 181     -22.920  19.919  11.368  1.00  0.78           O  
ATOM   2773  H   GLU A 181     -24.091  14.817  11.104  1.00  0.78           H  
ATOM   2774  HA  GLU A 181     -22.240  15.579   8.912  1.00  0.78           H  
ATOM   2775 1HB  GLU A 181     -22.161  16.101  11.912  1.00  0.78           H  
ATOM   2776 2HB  GLU A 181     -20.940  16.638  10.766  1.00  0.78           H  
ATOM   2777 1HG  GLU A 181     -22.677  17.985   9.580  1.00  0.78           H  
ATOM   2778 2HG  GLU A 181     -23.852  17.477  10.792  1.00  0.78           H  
ATOM   2779  N   LEU A 182     -21.899  12.908  10.499  1.00  0.74           N  
ATOM   2780  CA  LEU A 182     -21.054  11.754  10.796  1.00  0.74           C  
ATOM   2781  C   LEU A 182     -21.079  10.778   9.630  1.00  0.74           C  
ATOM   2782  O   LEU A 182     -22.078  10.691   8.936  1.00  0.74           O  
ATOM   2783  CB  LEU A 182     -21.528  11.098  12.100  1.00  0.74           C  
ATOM   2784  CG  LEU A 182     -21.508  12.064  13.314  1.00  0.74           C  
ATOM   2785  CD1 LEU A 182     -22.024  11.374  14.549  1.00  0.74           C  
ATOM   2786  CD2 LEU A 182     -20.107  12.530  13.502  1.00  0.74           C  
ATOM   2787  H   LEU A 182     -22.911  12.784  10.528  1.00  0.74           H  
ATOM   2788  HA  LEU A 182     -20.025  12.091  10.932  1.00  0.74           H  
ATOM   2789 1HB  LEU A 182     -22.553  10.743  11.963  1.00  0.74           H  
ATOM   2790 2HB  LEU A 182     -20.882  10.247  12.322  1.00  0.74           H  
ATOM   2791  HG  LEU A 182     -22.155  12.917  13.111  1.00  0.74           H  
ATOM   2792 1HD1 LEU A 182     -22.012  12.053  15.393  1.00  0.74           H  
ATOM   2793 2HD1 LEU A 182     -23.030  11.043  14.385  1.00  0.74           H  
ATOM   2794 3HD1 LEU A 182     -21.387  10.530  14.759  1.00  0.74           H  
ATOM   2795 1HD2 LEU A 182     -20.021  13.207  14.319  1.00  0.74           H  
ATOM   2796 2HD2 LEU A 182     -19.501  11.685  13.694  1.00  0.74           H  
ATOM   2797 3HD2 LEU A 182     -19.770  13.022  12.595  1.00  0.74           H  
ATOM   2798  N   ILE A 183     -19.996  10.033   9.431  1.00  0.71           N  
ATOM   2799  CA  ILE A 183     -19.896   9.068   8.328  1.00  0.71           C  
ATOM   2800  C   ILE A 183     -19.459   7.706   8.831  1.00  0.71           C  
ATOM   2801  O   ILE A 183     -18.626   7.597   9.738  1.00  0.71           O  
ATOM   2802  CB  ILE A 183     -18.913   9.568   7.237  1.00  0.71           C  
ATOM   2803  CG1 ILE A 183     -18.894   8.650   5.982  1.00  0.71           C  
ATOM   2804  CG2 ILE A 183     -17.548   9.626   7.830  1.00  0.71           C  
ATOM   2805  CD1 ILE A 183     -18.223   9.293   4.769  1.00  0.71           C  
ATOM   2806  H   ILE A 183     -19.216  10.134  10.064  1.00  0.71           H  
ATOM   2807  HA  ILE A 183     -20.875   8.950   7.883  1.00  0.71           H  
ATOM   2808  HB  ILE A 183     -19.213  10.560   6.913  1.00  0.71           H  
ATOM   2809 1HG1 ILE A 183     -18.354   7.733   6.222  1.00  0.71           H  
ATOM   2810 2HG1 ILE A 183     -19.907   8.394   5.707  1.00  0.71           H  
ATOM   2811 1HG2 ILE A 183     -16.848  10.003   7.088  1.00  0.71           H  
ATOM   2812 2HG2 ILE A 183     -17.568  10.285   8.687  1.00  0.71           H  
ATOM   2813 3HG2 ILE A 183     -17.243   8.628   8.146  1.00  0.71           H  
ATOM   2814 1HD1 ILE A 183     -18.239   8.594   3.933  1.00  0.71           H  
ATOM   2815 2HD1 ILE A 183     -18.759  10.203   4.496  1.00  0.71           H  
ATOM   2816 3HD1 ILE A 183     -17.200   9.540   5.019  1.00  0.71           H  
ATOM   2817  N   SER A 184     -20.032   6.666   8.250  1.00  0.69           N  
ATOM   2818  CA  SER A 184     -19.706   5.314   8.664  1.00  0.69           C  
ATOM   2819  C   SER A 184     -19.649   4.416   7.438  1.00  0.69           C  
ATOM   2820  O   SER A 184     -20.299   4.682   6.428  1.00  0.69           O  
ATOM   2821  CB  SER A 184     -20.732   4.827   9.676  1.00  0.69           C  
ATOM   2822  OG  SER A 184     -20.421   3.542  10.200  1.00  0.69           O  
ATOM   2823  H   SER A 184     -20.723   6.837   7.516  1.00  0.69           H  
ATOM   2824  HA  SER A 184     -18.736   5.316   9.141  1.00  0.69           H  
ATOM   2825 1HB  SER A 184     -20.811   5.548  10.479  1.00  0.69           H  
ATOM   2826 2HB  SER A 184     -21.692   4.783   9.198  1.00  0.69           H  
ATOM   2827  HG  SER A 184     -19.446   3.550  10.323  1.00  0.69           H  
ATOM   2828  N   ILE A 185     -18.810   3.407   7.503  1.00  0.69           N  
ATOM   2829  CA  ILE A 185     -18.661   2.464   6.404  1.00  0.69           C  
ATOM   2830  C   ILE A 185     -19.310   1.175   6.880  1.00  0.69           C  
ATOM   2831  O   ILE A 185     -18.881   0.634   7.889  1.00  0.69           O  
ATOM   2832  CB  ILE A 185     -17.169   2.234   6.122  1.00  0.69           C  
ATOM   2833  CG1 ILE A 185     -16.459   3.570   5.798  1.00  0.69           C  
ATOM   2834  CG2 ILE A 185     -17.005   1.254   4.991  1.00  0.69           C  
ATOM   2835  CD1 ILE A 185     -14.952   3.468   5.748  1.00  0.69           C  
ATOM   2836  H   ILE A 185     -18.308   3.262   8.376  1.00  0.69           H  
ATOM   2837  HA  ILE A 185     -19.172   2.829   5.519  1.00  0.69           H  
ATOM   2838  HB  ILE A 185     -16.723   1.851   6.983  1.00  0.69           H  
ATOM   2839 1HG1 ILE A 185     -16.794   3.923   4.865  1.00  0.69           H  
ATOM   2840 2HG1 ILE A 185     -16.719   4.307   6.559  1.00  0.69           H  
ATOM   2841 1HG2 ILE A 185     -15.947   1.075   4.808  1.00  0.69           H  
ATOM   2842 2HG2 ILE A 185     -17.492   0.325   5.267  1.00  0.69           H  
ATOM   2843 3HG2 ILE A 185     -17.467   1.653   4.088  1.00  0.69           H  
ATOM   2844 1HD1 ILE A 185     -14.533   4.438   5.509  1.00  0.69           H  
ATOM   2845 2HD1 ILE A 185     -14.575   3.141   6.721  1.00  0.69           H  
ATOM   2846 3HD1 ILE A 185     -14.653   2.754   4.985  1.00  0.69           H  
ATOM   2847  N   ASN A 186     -20.337   0.660   6.224  1.00  0.70           N  
ATOM   2848  CA  ASN A 186     -20.988  -0.470   6.870  1.00  0.70           C  
ATOM   2849  C   ASN A 186     -20.259  -1.797   6.686  1.00  0.70           C  
ATOM   2850  O   ASN A 186     -20.524  -2.565   5.752  1.00  0.70           O  
ATOM   2851  CB  ASN A 186     -22.437  -0.585   6.442  1.00  0.70           C  
ATOM   2852  CG  ASN A 186     -23.225  -1.611   7.247  1.00  0.70           C  
ATOM   2853  OD1 ASN A 186     -22.675  -2.555   7.831  1.00  0.70           O  
ATOM   2854  ND2 ASN A 186     -24.531  -1.441   7.297  1.00  0.70           N  
ATOM   2855  H   ASN A 186     -20.710   1.050   5.363  1.00  0.70           H  
ATOM   2856  HA  ASN A 186     -20.993  -0.271   7.926  1.00  0.70           H  
ATOM   2857 1HB  ASN A 186     -22.921   0.373   6.531  1.00  0.70           H  
ATOM   2858 2HB  ASN A 186     -22.478  -0.870   5.392  1.00  0.70           H  
ATOM   2859 1HD2 ASN A 186     -25.095  -2.084   7.817  1.00  0.70           H  
ATOM   2860 2HD2 ASN A 186     -24.964  -0.680   6.814  1.00  0.70           H  
ATOM   2861  N   SER A 187     -19.441  -2.137   7.679  1.00  0.72           N  
ATOM   2862  CA  SER A 187     -18.668  -3.370   7.630  1.00  0.72           C  
ATOM   2863  C   SER A 187     -19.468  -4.671   7.549  1.00  0.72           C  
ATOM   2864  O   SER A 187     -18.895  -5.719   7.257  1.00  0.72           O  
ATOM   2865  CB  SER A 187     -17.756  -3.470   8.827  1.00  0.72           C  
ATOM   2866  OG  SER A 187     -18.480  -3.602  10.019  1.00  0.72           O  
ATOM   2867  H   SER A 187     -19.237  -1.434   8.407  1.00  0.72           H  
ATOM   2868  HA  SER A 187     -18.068  -3.308   6.740  1.00  0.72           H  
ATOM   2869 1HB  SER A 187     -17.083  -4.315   8.710  1.00  0.72           H  
ATOM   2870 2HB  SER A 187     -17.172  -2.592   8.865  1.00  0.72           H  
ATOM   2871  HG  SER A 187     -18.973  -2.777  10.112  1.00  0.72           H  
ATOM   2872  N   GLU A 188     -20.767  -4.644   7.848  1.00  0.74           N  
ATOM   2873  CA  GLU A 188     -21.547  -5.877   7.771  1.00  0.74           C  
ATOM   2874  C   GLU A 188     -22.090  -6.146   6.368  1.00  0.74           C  
ATOM   2875  O   GLU A 188     -22.624  -7.229   6.109  1.00  0.74           O  
ATOM   2876  CB  GLU A 188     -22.707  -5.876   8.772  1.00  0.74           C  
ATOM   2877  CG  GLU A 188     -22.276  -5.906  10.234  1.00  0.74           C  
ATOM   2878  CD  GLU A 188     -23.438  -5.954  11.197  1.00  0.74           C  
ATOM   2879  OE1 GLU A 188     -24.563  -5.928  10.758  1.00  0.74           O  
ATOM   2880  OE2 GLU A 188     -23.193  -6.041  12.388  1.00  0.74           O  
ATOM   2881  H   GLU A 188     -21.231  -3.764   8.059  1.00  0.74           H  
ATOM   2882  HA  GLU A 188     -20.891  -6.706   8.032  1.00  0.74           H  
ATOM   2883 1HB  GLU A 188     -23.320  -4.989   8.617  1.00  0.74           H  
ATOM   2884 2HB  GLU A 188     -23.340  -6.744   8.592  1.00  0.74           H  
ATOM   2885 1HG  GLU A 188     -21.643  -6.777  10.397  1.00  0.74           H  
ATOM   2886 2HG  GLU A 188     -21.679  -5.014  10.435  1.00  0.74           H  
ATOM   2887  N   THR A 189     -21.979  -5.166   5.466  1.00  0.78           N  
ATOM   2888  CA  THR A 189     -22.503  -5.333   4.115  1.00  0.78           C  
ATOM   2889  C   THR A 189     -21.398  -5.235   3.050  1.00  0.78           C  
ATOM   2890  O   THR A 189     -21.553  -5.739   1.935  1.00  0.78           O  
ATOM   2891  CB  THR A 189     -23.640  -4.323   3.855  1.00  0.78           C  
ATOM   2892  OG1 THR A 189     -23.152  -3.005   3.958  1.00  0.78           O  
ATOM   2893  CG2 THR A 189     -24.737  -4.498   4.900  1.00  0.78           C  
ATOM   2894  H   THR A 189     -21.522  -4.291   5.717  1.00  0.78           H  
ATOM   2895  HA  THR A 189     -22.935  -6.328   4.036  1.00  0.78           H  
ATOM   2896  HB  THR A 189     -24.052  -4.477   2.858  1.00  0.78           H  
ATOM   2897  HG1 THR A 189     -22.863  -2.699   3.084  1.00  0.78           H  
ATOM   2898 1HG2 THR A 189     -25.532  -3.778   4.712  1.00  0.78           H  
ATOM   2899 2HG2 THR A 189     -25.137  -5.510   4.841  1.00  0.78           H  
ATOM   2900 3HG2 THR A 189     -24.326  -4.328   5.894  1.00  0.78           H  
ATOM   2901  N   ILE A 190     -20.262  -4.644   3.414  1.00  0.81           N  
ATOM   2902  CA  ILE A 190     -19.140  -4.492   2.489  1.00  0.81           C  
ATOM   2903  C   ILE A 190     -18.095  -5.561   2.803  1.00  0.81           C  
ATOM   2904  O   ILE A 190     -17.677  -5.710   3.947  1.00  0.81           O  
ATOM   2905  CB  ILE A 190     -18.516  -3.104   2.628  1.00  0.81           C  
ATOM   2906  CG1 ILE A 190     -19.560  -2.056   2.329  1.00  0.81           C  
ATOM   2907  CG2 ILE A 190     -17.295  -2.950   1.681  1.00  0.81           C  
ATOM   2908  CD1 ILE A 190     -19.173  -0.686   2.737  1.00  0.81           C  
ATOM   2909  H   ILE A 190     -20.204  -4.221   4.338  1.00  0.81           H  
ATOM   2910  HA  ILE A 190     -19.494  -4.627   1.469  1.00  0.81           H  
ATOM   2911  HB  ILE A 190     -18.234  -2.973   3.636  1.00  0.81           H  
ATOM   2912 1HG1 ILE A 190     -19.771  -2.055   1.267  1.00  0.81           H  
ATOM   2913 2HG1 ILE A 190     -20.473  -2.310   2.870  1.00  0.81           H  
ATOM   2914 1HG2 ILE A 190     -16.859  -1.960   1.797  1.00  0.81           H  
ATOM   2915 2HG2 ILE A 190     -16.545  -3.701   1.922  1.00  0.81           H  
ATOM   2916 3HG2 ILE A 190     -17.615  -3.084   0.650  1.00  0.81           H  
ATOM   2917 1HD1 ILE A 190     -19.981  -0.028   2.512  1.00  0.81           H  
ATOM   2918 2HD1 ILE A 190     -18.997  -0.682   3.807  1.00  0.81           H  
ATOM   2919 3HD1 ILE A 190     -18.275  -0.371   2.212  1.00  0.81           H  
ATOM   2920  N   HIS A 191     -17.705  -6.339   1.801  1.00  0.85           N  
ATOM   2921  CA  HIS A 191     -16.749  -7.421   2.019  1.00  0.85           C  
ATOM   2922  C   HIS A 191     -15.429  -6.851   2.582  1.00  0.85           C  
ATOM   2923  O   HIS A 191     -14.973  -5.820   2.082  1.00  0.85           O  
ATOM   2924  CB  HIS A 191     -16.488  -8.149   0.688  1.00  0.85           C  
ATOM   2925  CG  HIS A 191     -15.676  -9.411   0.795  1.00  0.85           C  
ATOM   2926  ND1 HIS A 191     -14.308  -9.407   0.982  1.00  0.85           N  
ATOM   2927  CD2 HIS A 191     -16.046 -10.714   0.742  1.00  0.85           C  
ATOM   2928  CE1 HIS A 191     -13.873 -10.661   1.039  1.00  0.85           C  
ATOM   2929  NE2 HIS A 191     -14.909 -11.468   0.895  1.00  0.85           N  
ATOM   2930  H   HIS A 191     -18.092  -6.185   0.882  1.00  0.85           H  
ATOM   2931  HA  HIS A 191     -17.193  -8.135   2.699  1.00  0.85           H  
ATOM   2932 1HB  HIS A 191     -17.442  -8.401   0.221  1.00  0.85           H  
ATOM   2933 2HB  HIS A 191     -15.964  -7.475   0.012  1.00  0.85           H  
ATOM   2934  HD2 HIS A 191     -17.059 -11.093   0.603  1.00  0.85           H  
ATOM   2935  HE1 HIS A 191     -12.837 -10.974   1.180  1.00  0.85           H  
ATOM   2936  HE2 HIS A 191     -14.874 -12.479   0.896  1.00  0.85           H  
ATOM   2937  N   PRO A 192     -14.781  -7.500   3.579  1.00  0.87           N  
ATOM   2938  CA  PRO A 192     -13.504  -7.122   4.174  1.00  0.87           C  
ATOM   2939  C   PRO A 192     -12.384  -6.786   3.203  1.00  0.87           C  
ATOM   2940  O   PRO A 192     -11.602  -5.873   3.477  1.00  0.87           O  
ATOM   2941  CB  PRO A 192     -13.161  -8.368   4.992  1.00  0.87           C  
ATOM   2942  CG  PRO A 192     -14.501  -8.913   5.410  1.00  0.87           C  
ATOM   2943  CD  PRO A 192     -15.408  -8.677   4.240  1.00  0.87           C  
ATOM   2944  HA  PRO A 192     -13.657  -6.287   4.842  1.00  0.87           H  
ATOM   2945 1HB  PRO A 192     -12.584  -9.075   4.368  1.00  0.87           H  
ATOM   2946 2HB  PRO A 192     -12.520  -8.095   5.842  1.00  0.87           H  
ATOM   2947 1HG  PRO A 192     -14.409  -9.979   5.666  1.00  0.87           H  
ATOM   2948 2HG  PRO A 192     -14.853  -8.397   6.319  1.00  0.87           H  
ATOM   2949 1HD  PRO A 192     -15.430  -9.556   3.590  1.00  0.87           H  
ATOM   2950 2HD  PRO A 192     -16.396  -8.414   4.648  1.00  0.87           H  
ATOM   2951  N   ASP A 193     -12.310  -7.442   2.046  1.00  0.89           N  
ATOM   2952  CA  ASP A 193     -11.228  -7.087   1.133  1.00  0.89           C  
ATOM   2953  C   ASP A 193     -11.422  -5.666   0.616  1.00  0.89           C  
ATOM   2954  O   ASP A 193     -10.454  -4.936   0.382  1.00  0.89           O  
ATOM   2955  CB  ASP A 193     -11.129  -8.063  -0.038  1.00  0.89           C  
ATOM   2956  CG  ASP A 193     -10.573  -9.440   0.362  1.00  0.89           C  
ATOM   2957  OD1 ASP A 193     -10.063  -9.568   1.452  1.00  0.89           O  
ATOM   2958  OD2 ASP A 193     -10.674 -10.349  -0.427  1.00  0.89           O  
ATOM   2959  H   ASP A 193     -12.975  -8.171   1.785  1.00  0.89           H  
ATOM   2960  HA  ASP A 193     -10.288  -7.120   1.684  1.00  0.89           H  
ATOM   2961 1HB  ASP A 193     -12.119  -8.200  -0.476  1.00  0.89           H  
ATOM   2962 2HB  ASP A 193     -10.490  -7.638  -0.810  1.00  0.89           H  
ATOM   2963  N   LYS A 194     -12.686  -5.276   0.444  1.00  0.90           N  
ATOM   2964  CA  LYS A 194     -13.021  -3.980  -0.102  1.00  0.90           C  
ATOM   2965  C   LYS A 194     -13.035  -2.951   1.016  1.00  0.90           C  
ATOM   2966  O   LYS A 194     -12.719  -1.784   0.786  1.00  0.90           O  
ATOM   2967  CB  LYS A 194     -14.331  -4.065  -0.887  1.00  0.90           C  
ATOM   2968  CG  LYS A 194     -14.168  -4.934  -2.165  1.00  0.90           C  
ATOM   2969  CD  LYS A 194     -15.357  -4.858  -3.105  1.00  0.90           C  
ATOM   2970  CE  LYS A 194     -16.547  -5.719  -2.646  1.00  0.90           C  
ATOM   2971  NZ  LYS A 194     -17.672  -5.644  -3.635  1.00  0.90           N  
ATOM   2972  H   LYS A 194     -13.444  -5.884   0.735  1.00  0.90           H  
ATOM   2973  HA  LYS A 194     -12.243  -3.691  -0.807  1.00  0.90           H  
ATOM   2974 1HB  LYS A 194     -15.109  -4.508  -0.260  1.00  0.90           H  
ATOM   2975 2HB  LYS A 194     -14.662  -3.067  -1.177  1.00  0.90           H  
ATOM   2976 1HG  LYS A 194     -13.277  -4.606  -2.705  1.00  0.90           H  
ATOM   2977 2HG  LYS A 194     -14.023  -5.973  -1.866  1.00  0.90           H  
ATOM   2978 1HD  LYS A 194     -15.677  -3.820  -3.177  1.00  0.90           H  
ATOM   2979 2HD  LYS A 194     -15.059  -5.186  -4.099  1.00  0.90           H  
ATOM   2980 1HE  LYS A 194     -16.231  -6.755  -2.540  1.00  0.90           H  
ATOM   2981 2HE  LYS A 194     -16.902  -5.354  -1.682  1.00  0.90           H  
ATOM   2982 1HZ  LYS A 194     -18.472  -6.172  -3.348  1.00  0.90           H  
ATOM   2983 2HZ  LYS A 194     -17.917  -4.658  -3.675  1.00  0.90           H  
ATOM   2984 3HZ  LYS A 194     -17.397  -5.954  -4.550  1.00  0.90           H  
ATOM   2985  N   LEU A 195     -13.339  -3.379   2.248  1.00  0.90           N  
ATOM   2986  CA  LEU A 195     -13.258  -2.435   3.360  1.00  0.90           C  
ATOM   2987  C   LEU A 195     -11.811  -2.001   3.530  1.00  0.90           C  
ATOM   2988  O   LEU A 195     -11.529  -0.818   3.730  1.00  0.90           O  
ATOM   2989  CB  LEU A 195     -13.695  -3.058   4.687  1.00  0.90           C  
ATOM   2990  CG  LEU A 195     -15.136  -3.371   4.877  1.00  0.90           C  
ATOM   2991  CD1 LEU A 195     -15.307  -4.166   6.151  1.00  0.90           C  
ATOM   2992  CD2 LEU A 195     -15.901  -2.060   4.974  1.00  0.90           C  
ATOM   2993  H   LEU A 195     -13.643  -4.343   2.386  1.00  0.90           H  
ATOM   2994  HA  LEU A 195     -13.872  -1.564   3.138  1.00  0.90           H  
ATOM   2995 1HB  LEU A 195     -13.140  -3.982   4.821  1.00  0.90           H  
ATOM   2996 2HB  LEU A 195     -13.405  -2.380   5.489  1.00  0.90           H  
ATOM   2997  HG  LEU A 195     -15.496  -3.980   4.046  1.00  0.90           H  
ATOM   2998 1HD1 LEU A 195     -16.335  -4.417   6.271  1.00  0.90           H  
ATOM   2999 2HD1 LEU A 195     -14.759  -5.069   6.115  1.00  0.90           H  
ATOM   3000 3HD1 LEU A 195     -14.962  -3.577   6.998  1.00  0.90           H  
ATOM   3001 1HD2 LEU A 195     -16.937  -2.242   5.135  1.00  0.90           H  
ATOM   3002 2HD2 LEU A 195     -15.521  -1.482   5.807  1.00  0.90           H  
ATOM   3003 3HD2 LEU A 195     -15.770  -1.497   4.051  1.00  0.90           H  
ATOM   3004  N   ASN A 196     -10.888  -2.961   3.407  1.00  0.89           N  
ATOM   3005  CA  ASN A 196      -9.473  -2.668   3.563  1.00  0.89           C  
ATOM   3006  C   ASN A 196      -8.964  -1.825   2.411  1.00  0.89           C  
ATOM   3007  O   ASN A 196      -8.263  -0.831   2.623  1.00  0.89           O  
ATOM   3008  CB  ASN A 196      -8.688  -3.956   3.656  1.00  0.89           C  
ATOM   3009  CG  ASN A 196      -8.882  -4.655   4.972  1.00  0.89           C  
ATOM   3010  OD1 ASN A 196      -9.281  -4.046   5.974  1.00  0.89           O  
ATOM   3011  ND2 ASN A 196      -8.609  -5.933   4.993  1.00  0.89           N  
ATOM   3012  H   ASN A 196     -11.179  -3.927   3.249  1.00  0.89           H  
ATOM   3013  HA  ASN A 196      -9.333  -2.097   4.481  1.00  0.89           H  
ATOM   3014 1HB  ASN A 196      -9.008  -4.630   2.854  1.00  0.89           H  
ATOM   3015 2HB  ASN A 196      -7.629  -3.751   3.511  1.00  0.89           H  
ATOM   3016 1HD2 ASN A 196      -8.722  -6.453   5.838  1.00  0.89           H  
ATOM   3017 2HD2 ASN A 196      -8.299  -6.391   4.160  1.00  0.89           H  
ATOM   3018  N   GLN A 197      -9.341  -2.190   1.181  1.00  0.87           N  
ATOM   3019  CA  GLN A 197      -8.895  -1.413   0.044  1.00  0.87           C  
ATOM   3020  C   GLN A 197      -9.406   0.011   0.159  1.00  0.87           C  
ATOM   3021  O   GLN A 197      -8.654   0.963  -0.057  1.00  0.87           O  
ATOM   3022  CB  GLN A 197      -9.370  -2.022  -1.259  1.00  0.87           C  
ATOM   3023  CG  GLN A 197      -8.835  -1.312  -2.465  1.00  0.87           C  
ATOM   3024  CD  GLN A 197      -9.330  -1.926  -3.702  1.00  0.87           C  
ATOM   3025  OE1 GLN A 197      -9.647  -3.125  -3.720  1.00  0.87           O  
ATOM   3026  NE2 GLN A 197      -9.430  -1.134  -4.742  1.00  0.87           N  
ATOM   3027  H   GLN A 197      -9.905  -3.028   1.027  1.00  0.87           H  
ATOM   3028  HA  GLN A 197      -7.807  -1.387   0.043  1.00  0.87           H  
ATOM   3029 1HB  GLN A 197      -9.080  -3.072  -1.303  1.00  0.87           H  
ATOM   3030 2HB  GLN A 197     -10.461  -1.982  -1.298  1.00  0.87           H  
ATOM   3031 1HG  GLN A 197      -9.163  -0.269  -2.444  1.00  0.87           H  
ATOM   3032 2HG  GLN A 197      -7.749  -1.361  -2.461  1.00  0.87           H  
ATOM   3033 1HE2 GLN A 197      -9.826  -1.485  -5.609  1.00  0.87           H  
ATOM   3034 2HE2 GLN A 197      -9.169  -0.145  -4.680  1.00  0.87           H  
ATOM   3035  N   LEU A 198     -10.675   0.164   0.550  1.00  0.86           N  
ATOM   3036  CA  LEU A 198     -11.259   1.479   0.718  1.00  0.86           C  
ATOM   3037  C   LEU A 198     -10.512   2.274   1.767  1.00  0.86           C  
ATOM   3038  O   LEU A 198     -10.211   3.447   1.551  1.00  0.86           O  
ATOM   3039  CB  LEU A 198     -12.749   1.412   1.081  1.00  0.86           C  
ATOM   3040  CG  LEU A 198     -13.332   2.768   1.361  1.00  0.86           C  
ATOM   3041  CD1 LEU A 198     -13.122   3.614   0.152  1.00  0.86           C  
ATOM   3042  CD2 LEU A 198     -14.830   2.656   1.705  1.00  0.86           C  
ATOM   3043  H   LEU A 198     -11.267  -0.647   0.718  1.00  0.86           H  
ATOM   3044  HA  LEU A 198     -11.175   2.006  -0.230  1.00  0.86           H  
ATOM   3045 1HB  LEU A 198     -13.295   0.949   0.259  1.00  0.86           H  
ATOM   3046 2HB  LEU A 198     -12.868   0.792   1.975  1.00  0.86           H  
ATOM   3047  HG  LEU A 198     -12.798   3.209   2.193  1.00  0.86           H  
ATOM   3048 1HD1 LEU A 198     -13.491   4.603   0.327  1.00  0.86           H  
ATOM   3049 2HD1 LEU A 198     -12.059   3.669  -0.086  1.00  0.86           H  
ATOM   3050 3HD1 LEU A 198     -13.639   3.169  -0.637  1.00  0.86           H  
ATOM   3051 1HD2 LEU A 198     -15.230   3.647   1.909  1.00  0.86           H  
ATOM   3052 2HD2 LEU A 198     -15.365   2.214   0.866  1.00  0.86           H  
ATOM   3053 3HD2 LEU A 198     -14.952   2.027   2.584  1.00  0.86           H  
ATOM   3054  N   CYS A 199     -10.189   1.655   2.902  1.00  0.84           N  
ATOM   3055  CA  CYS A 199      -9.481   2.388   3.932  1.00  0.84           C  
ATOM   3056  C   CYS A 199      -8.164   2.931   3.389  1.00  0.84           C  
ATOM   3057  O   CYS A 199      -7.798   4.088   3.634  1.00  0.84           O  
ATOM   3058  CB  CYS A 199      -9.158   1.470   5.111  1.00  0.84           C  
ATOM   3059  SG  CYS A 199     -10.566   0.928   6.062  1.00  0.84           S  
ATOM   3060  H   CYS A 199     -10.466   0.684   3.062  1.00  0.84           H  
ATOM   3061  HA  CYS A 199     -10.101   3.216   4.247  1.00  0.84           H  
ATOM   3062 1HB  CYS A 199      -8.642   0.582   4.746  1.00  0.84           H  
ATOM   3063 2HB  CYS A 199      -8.487   1.982   5.774  1.00  0.84           H  
ATOM   3064  HG  CYS A 199     -11.098   0.175   5.068  1.00  0.84           H  
ATOM   3065  N   ILE A 200      -7.466   2.115   2.605  1.00  0.83           N  
ATOM   3066  CA  ILE A 200      -6.220   2.558   2.022  1.00  0.83           C  
ATOM   3067  C   ILE A 200      -6.434   3.685   1.030  1.00  0.83           C  
ATOM   3068  O   ILE A 200      -5.743   4.704   1.096  1.00  0.83           O  
ATOM   3069  CB  ILE A 200      -5.468   1.401   1.354  1.00  0.83           C  
ATOM   3070  CG1 ILE A 200      -5.000   0.408   2.426  1.00  0.83           C  
ATOM   3071  CG2 ILE A 200      -4.311   1.943   0.527  1.00  0.83           C  
ATOM   3072  CD1 ILE A 200      -4.512  -0.896   1.865  1.00  0.83           C  
ATOM   3073  H   ILE A 200      -7.806   1.164   2.427  1.00  0.83           H  
ATOM   3074  HA  ILE A 200      -5.588   2.939   2.829  1.00  0.83           H  
ATOM   3075  HB  ILE A 200      -6.154   0.860   0.699  1.00  0.83           H  
ATOM   3076 1HG1 ILE A 200      -4.189   0.865   2.998  1.00  0.83           H  
ATOM   3077 2HG1 ILE A 200      -5.831   0.203   3.104  1.00  0.83           H  
ATOM   3078 1HG2 ILE A 200      -3.787   1.121   0.045  1.00  0.83           H  
ATOM   3079 2HG2 ILE A 200      -4.693   2.618  -0.236  1.00  0.83           H  
ATOM   3080 3HG2 ILE A 200      -3.631   2.487   1.176  1.00  0.83           H  
ATOM   3081 1HD1 ILE A 200      -4.196  -1.548   2.679  1.00  0.83           H  
ATOM   3082 2HD1 ILE A 200      -5.323  -1.371   1.310  1.00  0.83           H  
ATOM   3083 3HD1 ILE A 200      -3.674  -0.714   1.202  1.00  0.83           H  
ATOM   3084  N   GLU A 201      -7.395   3.528   0.122  1.00  0.82           N  
ATOM   3085  CA  GLU A 201      -7.607   4.558  -0.880  1.00  0.82           C  
ATOM   3086  C   GLU A 201      -8.045   5.888  -0.274  1.00  0.82           C  
ATOM   3087  O   GLU A 201      -7.650   6.943  -0.758  1.00  0.82           O  
ATOM   3088  CB  GLU A 201      -8.594   4.097  -1.937  1.00  0.82           C  
ATOM   3089  CG  GLU A 201      -8.067   3.003  -2.836  1.00  0.82           C  
ATOM   3090  CD  GLU A 201      -8.987   2.686  -3.966  1.00  0.82           C  
ATOM   3091  OE1 GLU A 201      -9.982   3.367  -4.132  1.00  0.82           O  
ATOM   3092  OE2 GLU A 201      -8.702   1.765  -4.692  1.00  0.82           O  
ATOM   3093  H   GLU A 201      -7.955   2.676   0.116  1.00  0.82           H  
ATOM   3094  HA  GLU A 201      -6.656   4.724  -1.385  1.00  0.82           H  
ATOM   3095 1HB  GLU A 201      -9.504   3.731  -1.453  1.00  0.82           H  
ATOM   3096 2HB  GLU A 201      -8.866   4.934  -2.572  1.00  0.82           H  
ATOM   3097 1HG  GLU A 201      -7.106   3.320  -3.242  1.00  0.82           H  
ATOM   3098 2HG  GLU A 201      -7.899   2.107  -2.243  1.00  0.82           H  
ATOM   3099  N   LEU A 202      -8.840   5.855   0.791  1.00  0.83           N  
ATOM   3100  CA  LEU A 202      -9.252   7.085   1.456  1.00  0.83           C  
ATOM   3101  C   LEU A 202      -8.039   7.795   2.090  1.00  0.83           C  
ATOM   3102  O   LEU A 202      -7.933   9.022   2.026  1.00  0.83           O  
ATOM   3103  CB  LEU A 202     -10.305   6.766   2.513  1.00  0.83           C  
ATOM   3104  CG  LEU A 202     -11.675   6.339   2.039  1.00  0.83           C  
ATOM   3105  CD1 LEU A 202     -12.444   5.826   3.235  1.00  0.83           C  
ATOM   3106  CD2 LEU A 202     -12.431   7.509   1.415  1.00  0.83           C  
ATOM   3107  H   LEU A 202      -9.173   4.958   1.145  1.00  0.83           H  
ATOM   3108  HA  LEU A 202      -9.697   7.742   0.720  1.00  0.83           H  
ATOM   3109 1HB  LEU A 202      -9.920   5.924   3.062  1.00  0.83           H  
ATOM   3110 2HB  LEU A 202     -10.414   7.602   3.184  1.00  0.83           H  
ATOM   3111  HG  LEU A 202     -11.563   5.559   1.315  1.00  0.83           H  
ATOM   3112 1HD1 LEU A 202     -13.436   5.502   2.930  1.00  0.83           H  
ATOM   3113 2HD1 LEU A 202     -11.905   4.986   3.677  1.00  0.83           H  
ATOM   3114 3HD1 LEU A 202     -12.523   6.621   3.958  1.00  0.83           H  
ATOM   3115 1HD2 LEU A 202     -13.411   7.168   1.082  1.00  0.83           H  
ATOM   3116 2HD2 LEU A 202     -12.560   8.288   2.147  1.00  0.83           H  
ATOM   3117 3HD2 LEU A 202     -11.877   7.895   0.575  1.00  0.83           H  
ATOM   3118  N   SER A 203      -7.094   7.021   2.658  1.00  0.83           N  
ATOM   3119  CA  SER A 203      -5.887   7.598   3.269  1.00  0.83           C  
ATOM   3120  C   SER A 203      -4.705   7.818   2.306  1.00  0.83           C  
ATOM   3121  O   SER A 203      -3.738   8.522   2.635  1.00  0.83           O  
ATOM   3122  CB  SER A 203      -5.406   6.706   4.398  1.00  0.83           C  
ATOM   3123  OG  SER A 203      -6.311   6.680   5.448  1.00  0.83           O  
ATOM   3124  H   SER A 203      -7.231   6.009   2.713  1.00  0.83           H  
ATOM   3125  HA  SER A 203      -6.157   8.566   3.678  1.00  0.83           H  
ATOM   3126 1HB  SER A 203      -5.258   5.691   4.019  1.00  0.83           H  
ATOM   3127 2HB  SER A 203      -4.446   7.067   4.753  1.00  0.83           H  
ATOM   3128  HG  SER A 203      -6.604   7.608   5.558  1.00  0.83           H  
ATOM   3129  N   SER A 204      -4.787   7.249   1.104  1.00  0.84           N  
ATOM   3130  CA  SER A 204      -3.704   7.356   0.137  1.00  0.84           C  
ATOM   3131  C   SER A 204      -3.392   8.751  -0.439  1.00  0.84           C  
ATOM   3132  O   SER A 204      -2.217   9.103  -0.508  1.00  0.84           O  
ATOM   3133  CB  SER A 204      -3.925   6.397  -1.010  1.00  0.84           C  
ATOM   3134  OG  SER A 204      -3.815   5.069  -0.596  1.00  0.84           O  
ATOM   3135  H   SER A 204      -5.583   6.652   0.892  1.00  0.84           H  
ATOM   3136  HA  SER A 204      -2.804   7.020   0.651  1.00  0.84           H  
ATOM   3137 1HB  SER A 204      -4.908   6.546  -1.427  1.00  0.84           H  
ATOM   3138 2HB  SER A 204      -3.207   6.601  -1.787  1.00  0.84           H  
ATOM   3139  HG  SER A 204      -4.321   5.017   0.239  1.00  0.84           H  
ATOM   3140  N   PRO A 205      -4.357   9.571  -0.921  1.00  0.85           N  
ATOM   3141  CA  PRO A 205      -4.072  10.870  -1.488  1.00  0.85           C  
ATOM   3142  C   PRO A 205      -3.609  11.813  -0.412  1.00  0.85           C  
ATOM   3143  O   PRO A 205      -4.069  11.729   0.731  1.00  0.85           O  
ATOM   3144  CB  PRO A 205      -5.412  11.289  -2.071  1.00  0.85           C  
ATOM   3145  CG  PRO A 205      -6.421  10.547  -1.308  1.00  0.85           C  
ATOM   3146  CD  PRO A 205      -5.784   9.238  -0.930  1.00  0.85           C  
ATOM   3147  HA  PRO A 205      -3.309  10.777  -2.273  1.00  0.85           H  
ATOM   3148 1HB  PRO A 205      -5.520  12.349  -1.940  1.00  0.85           H  
ATOM   3149 2HB  PRO A 205      -5.447  11.093  -3.146  1.00  0.85           H  
ATOM   3150 1HG  PRO A 205      -6.772  11.126  -0.441  1.00  0.85           H  
ATOM   3151 2HG  PRO A 205      -7.268  10.401  -1.961  1.00  0.85           H  
ATOM   3152 1HD  PRO A 205      -6.173   8.999   0.045  1.00  0.85           H  
ATOM   3153 2HD  PRO A 205      -6.018   8.489  -1.684  1.00  0.85           H  
ATOM   3154  N   ARG A 206      -2.769  12.760  -0.793  1.00  0.86           N  
ATOM   3155  CA  ARG A 206      -2.278  13.752   0.145  1.00  0.86           C  
ATOM   3156  C   ARG A 206      -2.781  15.165  -0.135  1.00  0.86           C  
ATOM   3157  O   ARG A 206      -3.251  15.468  -1.237  1.00  0.86           O  
ATOM   3158  CB  ARG A 206      -0.763  13.726   0.155  1.00  0.86           C  
ATOM   3159  CG  ARG A 206      -0.172  12.431   0.683  1.00  0.86           C  
ATOM   3160  CD  ARG A 206       1.318  12.430   0.633  1.00  0.86           C  
ATOM   3161  NE  ARG A 206       1.833  12.395  -0.739  1.00  0.86           N  
ATOM   3162  CZ  ARG A 206       3.136  12.556  -1.071  1.00  0.86           C  
ATOM   3163  NH1 ARG A 206       4.039  12.760  -0.127  1.00  0.86           N  
ATOM   3164  NH2 ARG A 206       3.508  12.507  -2.342  1.00  0.86           N  
ATOM   3165  H   ARG A 206      -2.415  12.763  -1.744  1.00  0.86           H  
ATOM   3166  HA  ARG A 206      -2.621  13.462   1.129  1.00  0.86           H  
ATOM   3167 1HB  ARG A 206      -0.391  13.871  -0.863  1.00  0.86           H  
ATOM   3168 2HB  ARG A 206      -0.386  14.549   0.760  1.00  0.86           H  
ATOM   3169 1HG  ARG A 206      -0.488  12.289   1.717  1.00  0.86           H  
ATOM   3170 2HG  ARG A 206      -0.534  11.596   0.074  1.00  0.86           H  
ATOM   3171 1HD  ARG A 206       1.693  13.334   1.112  1.00  0.86           H  
ATOM   3172 2HD  ARG A 206       1.694  11.555   1.159  1.00  0.86           H  
ATOM   3173  HE  ARG A 206       1.157  12.240  -1.511  1.00  0.86           H  
ATOM   3174 1HH1 ARG A 206       3.757  12.800   0.842  1.00  0.86           H  
ATOM   3175 2HH1 ARG A 206       5.010  12.882  -0.376  1.00  0.86           H  
ATOM   3176 1HH2 ARG A 206       2.796  12.354  -3.081  1.00  0.86           H  
ATOM   3177 2HH2 ARG A 206       4.474  12.627  -2.593  1.00  0.86           H  
ATOM   3178  N   LYS A 207      -2.676  16.024   0.885  1.00  0.86           N  
ATOM   3179  CA  LYS A 207      -3.040  17.438   0.809  1.00  0.86           C  
ATOM   3180  C   LYS A 207      -1.841  18.371   0.645  1.00  0.86           C  
ATOM   3181  O   LYS A 207      -1.138  18.673   1.614  1.00  0.86           O  
ATOM   3182  CB  LYS A 207      -3.791  17.838   2.067  1.00  0.86           C  
ATOM   3183  CG  LYS A 207      -5.058  17.137   2.239  1.00  0.86           C  
ATOM   3184  CD  LYS A 207      -5.865  17.643   3.420  1.00  0.86           C  
ATOM   3185  CE  LYS A 207      -5.234  17.270   4.752  1.00  0.86           C  
ATOM   3186  NZ  LYS A 207      -6.177  17.504   5.891  1.00  0.86           N  
ATOM   3187  H   LYS A 207      -2.325  15.665   1.767  1.00  0.86           H  
ATOM   3188  HA  LYS A 207      -3.689  17.582  -0.058  1.00  0.86           H  
ATOM   3189 1HB  LYS A 207      -3.171  17.623   2.942  1.00  0.86           H  
ATOM   3190 2HB  LYS A 207      -3.989  18.878   2.060  1.00  0.86           H  
ATOM   3191 1HG  LYS A 207      -5.648  17.258   1.333  1.00  0.86           H  
ATOM   3192 2HG  LYS A 207      -4.823  16.088   2.381  1.00  0.86           H  
ATOM   3193 1HD  LYS A 207      -5.961  18.730   3.363  1.00  0.86           H  
ATOM   3194 2HD  LYS A 207      -6.866  17.213   3.383  1.00  0.86           H  
ATOM   3195 1HE  LYS A 207      -4.943  16.222   4.742  1.00  0.86           H  
ATOM   3196 2HE  LYS A 207      -4.344  17.879   4.902  1.00  0.86           H  
ATOM   3197 1HZ  LYS A 207      -5.725  17.255   6.757  1.00  0.86           H  
ATOM   3198 2HZ  LYS A 207      -6.451  18.477   5.917  1.00  0.86           H  
ATOM   3199 3HZ  LYS A 207      -7.010  16.925   5.768  1.00  0.86           H  
ATOM   3200  N   ASP A 208      -1.628  18.823  -0.584  1.00  0.85           N  
ATOM   3201  CA  ASP A 208      -0.520  19.693  -0.948  1.00  0.85           C  
ATOM   3202  C   ASP A 208      -1.005  21.122  -1.097  1.00  0.85           C  
ATOM   3203  O   ASP A 208      -2.209  21.357  -1.233  1.00  0.85           O  
ATOM   3204  CB  ASP A 208       0.142  19.233  -2.246  1.00  0.85           C  
ATOM   3205  CG  ASP A 208       0.874  17.899  -2.112  1.00  0.85           C  
ATOM   3206  OD1 ASP A 208       1.126  17.473  -1.006  1.00  0.85           O  
ATOM   3207  OD2 ASP A 208       1.205  17.335  -3.123  1.00  0.85           O  
ATOM   3208  H   ASP A 208      -2.288  18.563  -1.319  1.00  0.85           H  
ATOM   3209  HA  ASP A 208       0.224  19.667  -0.151  1.00  0.85           H  
ATOM   3210 1HB  ASP A 208      -0.628  19.131  -3.017  1.00  0.85           H  
ATOM   3211 2HB  ASP A 208       0.845  19.994  -2.587  1.00  0.85           H  
ATOM   3212  N   LEU A 209      -0.085  22.085  -1.081  1.00  0.83           N  
ATOM   3213  CA  LEU A 209      -0.498  23.459  -1.332  1.00  0.83           C  
ATOM   3214  C   LEU A 209      -0.122  23.932  -2.735  1.00  0.83           C  
ATOM   3215  O   LEU A 209       0.928  23.557  -3.265  1.00  0.83           O  
ATOM   3216  CB  LEU A 209       0.086  24.410  -0.297  1.00  0.83           C  
ATOM   3217  CG  LEU A 209      -0.309  24.124   1.137  1.00  0.83           C  
ATOM   3218  CD1 LEU A 209       0.348  25.130   2.044  1.00  0.83           C  
ATOM   3219  CD2 LEU A 209      -1.802  24.180   1.250  1.00  0.83           C  
ATOM   3220  H   LEU A 209       0.889  21.862  -0.929  1.00  0.83           H  
ATOM   3221  HA  LEU A 209      -1.571  23.499  -1.238  1.00  0.83           H  
ATOM   3222 1HB  LEU A 209       1.170  24.384  -0.365  1.00  0.83           H  
ATOM   3223 2HB  LEU A 209      -0.251  25.418  -0.542  1.00  0.83           H  
ATOM   3224  HG  LEU A 209       0.036  23.132   1.426  1.00  0.83           H  
ATOM   3225 1HD1 LEU A 209       0.067  24.925   3.077  1.00  0.83           H  
ATOM   3226 2HD1 LEU A 209       1.430  25.066   1.941  1.00  0.83           H  
ATOM   3227 3HD1 LEU A 209       0.012  26.132   1.769  1.00  0.83           H  
ATOM   3228 1HD2 LEU A 209      -2.086  23.982   2.270  1.00  0.83           H  
ATOM   3229 2HD2 LEU A 209      -2.153  25.153   0.967  1.00  0.83           H  
ATOM   3230 3HD2 LEU A 209      -2.241  23.438   0.596  1.00  0.83           H  
ATOM   3231  N   ASP A 210      -0.983  24.764  -3.325  1.00  0.81           N  
ATOM   3232  CA  ASP A 210      -0.720  25.360  -4.634  1.00  0.81           C  
ATOM   3233  C   ASP A 210       0.106  26.637  -4.476  1.00  0.81           C  
ATOM   3234  O   ASP A 210       0.501  27.003  -3.366  1.00  0.81           O  
ATOM   3235  CB  ASP A 210      -2.024  25.686  -5.408  1.00  0.81           C  
ATOM   3236  CG  ASP A 210      -2.857  26.860  -4.815  1.00  0.81           C  
ATOM   3237  OD1 ASP A 210      -2.324  27.539  -3.970  1.00  0.81           O  
ATOM   3238  OD2 ASP A 210      -3.966  27.118  -5.254  1.00  0.81           O  
ATOM   3239  H   ASP A 210      -1.846  24.977  -2.830  1.00  0.81           H  
ATOM   3240  HA  ASP A 210      -0.140  24.653  -5.227  1.00  0.81           H  
ATOM   3241 1HB  ASP A 210      -1.793  25.905  -6.448  1.00  0.81           H  
ATOM   3242 2HB  ASP A 210      -2.661  24.796  -5.405  1.00  0.81           H  
ATOM   3243  N   MET A 211       0.296  27.357  -5.581  1.00  0.79           N  
ATOM   3244  CA  MET A 211       1.099  28.580  -5.624  1.00  0.79           C  
ATOM   3245  C   MET A 211       0.525  29.738  -4.797  1.00  0.79           C  
ATOM   3246  O   MET A 211       1.225  30.717  -4.532  1.00  0.79           O  
ATOM   3247  CB  MET A 211       1.269  29.026  -7.071  1.00  0.79           C  
ATOM   3248  CG  MET A 211       2.125  28.092  -7.914  1.00  0.79           C  
ATOM   3249  SD  MET A 211       3.785  27.881  -7.247  1.00  0.79           S  
ATOM   3250  CE  MET A 211       4.441  29.533  -7.454  1.00  0.79           C  
ATOM   3251  H   MET A 211      -0.091  27.019  -6.447  1.00  0.79           H  
ATOM   3252  HA  MET A 211       2.081  28.347  -5.213  1.00  0.79           H  
ATOM   3253 1HB  MET A 211       0.289  29.107  -7.540  1.00  0.79           H  
ATOM   3254 2HB  MET A 211       1.725  30.017  -7.093  1.00  0.79           H  
ATOM   3255 1HG  MET A 211       1.649  27.115  -7.969  1.00  0.79           H  
ATOM   3256 2HG  MET A 211       2.208  28.489  -8.927  1.00  0.79           H  
ATOM   3257 1HE  MET A 211       5.467  29.566  -7.086  1.00  0.79           H  
ATOM   3258 2HE  MET A 211       4.425  29.801  -8.511  1.00  0.79           H  
ATOM   3259 3HE  MET A 211       3.830  30.240  -6.890  1.00  0.79           H  
ATOM   3260  N   ASN A 212      -0.761  29.661  -4.452  1.00  0.77           N  
ATOM   3261  CA  ASN A 212      -1.435  30.688  -3.684  1.00  0.77           C  
ATOM   3262  C   ASN A 212      -1.646  30.231  -2.238  1.00  0.77           C  
ATOM   3263  O   ASN A 212      -2.338  30.900  -1.467  1.00  0.77           O  
ATOM   3264  CB  ASN A 212      -2.771  31.021  -4.324  1.00  0.77           C  
ATOM   3265  CG  ASN A 212      -2.627  31.688  -5.666  1.00  0.77           C  
ATOM   3266  OD1 ASN A 212      -2.317  32.882  -5.748  1.00  0.77           O  
ATOM   3267  ND2 ASN A 212      -2.851  30.943  -6.721  1.00  0.77           N  
ATOM   3268  H   ASN A 212      -1.292  28.820  -4.654  1.00  0.77           H  
ATOM   3269  HA  ASN A 212      -0.811  31.581  -3.660  1.00  0.77           H  
ATOM   3270 1HB  ASN A 212      -3.342  30.094  -4.452  1.00  0.77           H  
ATOM   3271 2HB  ASN A 212      -3.343  31.667  -3.661  1.00  0.77           H  
ATOM   3272 1HD2 ASN A 212      -2.772  31.337  -7.637  1.00  0.77           H  
ATOM   3273 2HD2 ASN A 212      -3.103  29.980  -6.609  1.00  0.77           H  
ATOM   3274  N   GLY A 213      -1.038  29.100  -1.862  1.00  0.76           N  
ATOM   3275  CA  GLY A 213      -1.148  28.564  -0.511  1.00  0.76           C  
ATOM   3276  C   GLY A 213      -2.446  27.791  -0.241  1.00  0.76           C  
ATOM   3277  O   GLY A 213      -2.758  27.515   0.920  1.00  0.76           O  
ATOM   3278  H   GLY A 213      -0.489  28.563  -2.537  1.00  0.76           H  
ATOM   3279 1HA  GLY A 213      -0.298  27.906  -0.332  1.00  0.76           H  
ATOM   3280 2HA  GLY A 213      -1.062  29.381   0.202  1.00  0.76           H  
ATOM   3281  N   ARG A 214      -3.219  27.478  -1.287  1.00  0.75           N  
ATOM   3282  CA  ARG A 214      -4.501  26.778  -1.124  1.00  0.75           C  
ATOM   3283  C   ARG A 214      -4.328  25.275  -1.250  1.00  0.75           C  
ATOM   3284  O   ARG A 214      -3.367  24.792  -1.842  1.00  0.75           O  
ATOM   3285  CB  ARG A 214      -5.523  27.243  -2.132  1.00  0.75           C  
ATOM   3286  CG  ARG A 214      -5.854  28.697  -2.056  1.00  0.75           C  
ATOM   3287  CD  ARG A 214      -6.882  29.060  -3.040  1.00  0.75           C  
ATOM   3288  NE  ARG A 214      -6.430  28.839  -4.411  1.00  0.75           N  
ATOM   3289  CZ  ARG A 214      -7.174  29.102  -5.504  1.00  0.75           C  
ATOM   3290  NH1 ARG A 214      -8.400  29.609  -5.386  1.00  0.75           N  
ATOM   3291  NH2 ARG A 214      -6.668  28.841  -6.702  1.00  0.75           N  
ATOM   3292  H   ARG A 214      -2.908  27.714  -2.235  1.00  0.75           H  
ATOM   3293  HA  ARG A 214      -4.892  26.995  -0.129  1.00  0.75           H  
ATOM   3294 1HB  ARG A 214      -5.173  27.033  -3.131  1.00  0.75           H  
ATOM   3295 2HB  ARG A 214      -6.443  26.691  -1.995  1.00  0.75           H  
ATOM   3296 1HG  ARG A 214      -6.220  28.930  -1.061  1.00  0.75           H  
ATOM   3297 2HG  ARG A 214      -4.954  29.282  -2.262  1.00  0.75           H  
ATOM   3298 1HD  ARG A 214      -7.776  28.459  -2.869  1.00  0.75           H  
ATOM   3299 2HD  ARG A 214      -7.130  30.113  -2.927  1.00  0.75           H  
ATOM   3300  HE  ARG A 214      -5.491  28.416  -4.563  1.00  0.75           H  
ATOM   3301 1HH1 ARG A 214      -8.810  29.800  -4.449  1.00  0.75           H  
ATOM   3302 2HH1 ARG A 214      -8.947  29.797  -6.211  1.00  0.75           H  
ATOM   3303 1HH2 ARG A 214      -5.732  28.440  -6.768  1.00  0.75           H  
ATOM   3304 2HH2 ARG A 214      -7.206  29.025  -7.533  1.00  0.75           H  
ATOM   3305  N   PHE A 215      -5.277  24.517  -0.732  1.00  0.76           N  
ATOM   3306  CA  PHE A 215      -5.183  23.069  -0.777  1.00  0.76           C  
ATOM   3307  C   PHE A 215      -5.590  22.393  -2.073  1.00  0.76           C  
ATOM   3308  O   PHE A 215      -6.572  22.750  -2.748  1.00  0.76           O  
ATOM   3309  CB  PHE A 215      -5.971  22.461   0.368  1.00  0.76           C  
ATOM   3310  CG  PHE A 215      -5.285  22.604   1.655  1.00  0.76           C  
ATOM   3311  CD1 PHE A 215      -5.564  23.639   2.509  1.00  0.76           C  
ATOM   3312  CD2 PHE A 215      -4.330  21.683   2.006  1.00  0.76           C  
ATOM   3313  CE1 PHE A 215      -4.906  23.742   3.719  1.00  0.76           C  
ATOM   3314  CE2 PHE A 215      -3.664  21.764   3.206  1.00  0.76           C  
ATOM   3315  CZ  PHE A 215      -3.956  22.800   4.074  1.00  0.76           C  
ATOM   3316  H   PHE A 215      -6.065  24.950  -0.279  1.00  0.76           H  
ATOM   3317  HA  PHE A 215      -4.139  22.814  -0.607  1.00  0.76           H  
ATOM   3318 1HB  PHE A 215      -6.947  22.949   0.444  1.00  0.76           H  
ATOM   3319 2HB  PHE A 215      -6.137  21.401   0.179  1.00  0.76           H  
ATOM   3320  HD1 PHE A 215      -6.315  24.381   2.223  1.00  0.76           H  
ATOM   3321  HD2 PHE A 215      -4.106  20.885   1.305  1.00  0.76           H  
ATOM   3322  HE1 PHE A 215      -5.141  24.568   4.391  1.00  0.76           H  
ATOM   3323  HE2 PHE A 215      -2.909  21.019   3.465  1.00  0.76           H  
ATOM   3324  HZ  PHE A 215      -3.437  22.881   5.027  1.00  0.76           H  
ATOM   3325  N   LYS A 216      -4.827  21.356  -2.389  1.00  0.78           N  
ATOM   3326  CA  LYS A 216      -5.055  20.527  -3.552  1.00  0.78           C  
ATOM   3327  C   LYS A 216      -4.795  19.063  -3.241  1.00  0.78           C  
ATOM   3328  O   LYS A 216      -3.789  18.700  -2.625  1.00  0.78           O  
ATOM   3329  CB  LYS A 216      -4.146  20.985  -4.685  1.00  0.78           C  
ATOM   3330  CG  LYS A 216      -4.335  20.250  -6.002  1.00  0.78           C  
ATOM   3331  CD  LYS A 216      -3.453  20.843  -7.092  1.00  0.78           C  
ATOM   3332  CE  LYS A 216      -3.628  20.101  -8.409  1.00  0.78           C  
ATOM   3333  NZ  LYS A 216      -2.757  20.664  -9.484  1.00  0.78           N  
ATOM   3334  H   LYS A 216      -4.008  21.168  -1.810  1.00  0.78           H  
ATOM   3335  HA  LYS A 216      -6.093  20.631  -3.862  1.00  0.78           H  
ATOM   3336 1HB  LYS A 216      -4.313  22.048  -4.874  1.00  0.78           H  
ATOM   3337 2HB  LYS A 216      -3.104  20.871  -4.378  1.00  0.78           H  
ATOM   3338 1HG  LYS A 216      -4.085  19.195  -5.877  1.00  0.78           H  
ATOM   3339 2HG  LYS A 216      -5.380  20.324  -6.308  1.00  0.78           H  
ATOM   3340 1HD  LYS A 216      -3.715  21.894  -7.236  1.00  0.78           H  
ATOM   3341 2HD  LYS A 216      -2.410  20.783  -6.786  1.00  0.78           H  
ATOM   3342 1HE  LYS A 216      -3.376  19.050  -8.262  1.00  0.78           H  
ATOM   3343 2HE  LYS A 216      -4.669  20.174  -8.722  1.00  0.78           H  
ATOM   3344 1HZ  LYS A 216      -2.901  20.148 -10.339  1.00  0.78           H  
ATOM   3345 2HZ  LYS A 216      -2.990  21.636  -9.635  1.00  0.78           H  
ATOM   3346 3HZ  LYS A 216      -1.789  20.591  -9.206  1.00  0.78           H  
ATOM   3347  N   VAL A 217      -5.705  18.209  -3.664  1.00  0.81           N  
ATOM   3348  CA  VAL A 217      -5.518  16.790  -3.446  1.00  0.81           C  
ATOM   3349  C   VAL A 217      -4.625  16.240  -4.543  1.00  0.81           C  
ATOM   3350  O   VAL A 217      -4.845  16.515  -5.729  1.00  0.81           O  
ATOM   3351  CB  VAL A 217      -6.860  16.071  -3.357  1.00  0.81           C  
ATOM   3352  CG1 VAL A 217      -6.659  14.588  -3.221  1.00  0.81           C  
ATOM   3353  CG2 VAL A 217      -7.576  16.587  -2.154  1.00  0.81           C  
ATOM   3354  H   VAL A 217      -6.521  18.545  -4.154  1.00  0.81           H  
ATOM   3355  HA  VAL A 217      -5.013  16.648  -2.491  1.00  0.81           H  
ATOM   3356  HB  VAL A 217      -7.442  16.267  -4.253  1.00  0.81           H  
ATOM   3357 1HG1 VAL A 217      -7.622  14.084  -3.132  1.00  0.81           H  
ATOM   3358 2HG1 VAL A 217      -6.122  14.201  -4.089  1.00  0.81           H  
ATOM   3359 3HG1 VAL A 217      -6.074  14.425  -2.325  1.00  0.81           H  
ATOM   3360 1HG2 VAL A 217      -8.528  16.100  -2.076  1.00  0.81           H  
ATOM   3361 2HG2 VAL A 217      -6.983  16.381  -1.265  1.00  0.81           H  
ATOM   3362 3HG2 VAL A 217      -7.706  17.652  -2.251  1.00  0.81           H  
ATOM   3363  N   GLU A 218      -3.616  15.480  -4.131  1.00  0.86           N  
ATOM   3364  CA  GLU A 218      -2.617  14.927  -5.030  1.00  0.86           C  
ATOM   3365  C   GLU A 218      -3.295  14.289  -6.232  1.00  0.86           C  
ATOM   3366  O   GLU A 218      -4.253  13.519  -6.091  1.00  0.86           O  
ATOM   3367  CB  GLU A 218      -1.765  13.915  -4.258  1.00  0.86           C  
ATOM   3368  CG  GLU A 218      -0.554  13.407  -4.976  1.00  0.86           C  
ATOM   3369  CD  GLU A 218       0.301  12.531  -4.110  1.00  0.86           C  
ATOM   3370  OE1 GLU A 218      -0.152  12.122  -3.065  1.00  0.86           O  
ATOM   3371  OE2 GLU A 218       1.434  12.305  -4.467  1.00  0.86           O  
ATOM   3372  H   GLU A 218      -3.520  15.325  -3.127  1.00  0.86           H  
ATOM   3373  HA  GLU A 218      -1.976  15.736  -5.383  1.00  0.86           H  
ATOM   3374 1HB  GLU A 218      -1.433  14.370  -3.320  1.00  0.86           H  
ATOM   3375 2HB  GLU A 218      -2.381  13.050  -4.000  1.00  0.86           H  
ATOM   3376 1HG  GLU A 218      -0.873  12.848  -5.839  1.00  0.86           H  
ATOM   3377 2HG  GLU A 218       0.034  14.257  -5.323  1.00  0.86           H  
ATOM   3378  N   SER A 219      -2.826  14.648  -7.427  1.00  0.92           N  
ATOM   3379  CA  SER A 219      -3.458  14.156  -8.637  1.00  0.92           C  
ATOM   3380  C   SER A 219      -3.195  12.696  -8.852  1.00  0.92           C  
ATOM   3381  O   SER A 219      -2.230  12.147  -8.331  1.00  0.92           O  
ATOM   3382  CB  SER A 219      -2.955  14.899  -9.857  1.00  0.92           C  
ATOM   3383  OG  SER A 219      -1.602  14.579 -10.147  1.00  0.92           O  
ATOM   3384  H   SER A 219      -2.027  15.271  -7.496  1.00  0.92           H  
ATOM   3385  HA  SER A 219      -4.533  14.307  -8.546  1.00  0.92           H  
ATOM   3386 1HB  SER A 219      -3.576  14.644 -10.713  1.00  0.92           H  
ATOM   3387 2HB  SER A 219      -3.048  15.970  -9.696  1.00  0.92           H  
ATOM   3388  HG  SER A 219      -1.036  15.090  -9.512  1.00  0.92           H  
ATOM   3389  N   LYS A 220      -4.007  12.085  -9.700  1.00  0.99           N  
ATOM   3390  CA  LYS A 220      -3.838  10.686 -10.052  1.00  0.99           C  
ATOM   3391  C   LYS A 220      -2.492  10.458 -10.737  1.00  0.99           C  
ATOM   3392  O   LYS A 220      -1.855   9.415 -10.567  1.00  0.99           O  
ATOM   3393  CB  LYS A 220      -5.031  10.270 -10.897  1.00  0.99           C  
ATOM   3394  CG  LYS A 220      -6.303  10.211 -10.040  1.00  0.99           C  
ATOM   3395  CD  LYS A 220      -7.600   9.860 -10.786  1.00  0.99           C  
ATOM   3396  CE  LYS A 220      -8.754   9.826  -9.758  1.00  0.99           C  
ATOM   3397  NZ  LYS A 220     -10.112   9.590 -10.339  1.00  0.99           N  
ATOM   3398  H   LYS A 220      -4.777  12.599 -10.100  1.00  0.99           H  
ATOM   3399  HA  LYS A 220      -3.849  10.097  -9.134  1.00  0.99           H  
ATOM   3400 1HB  LYS A 220      -5.184  10.982 -11.707  1.00  0.99           H  
ATOM   3401 2HB  LYS A 220      -4.852   9.294 -11.339  1.00  0.99           H  
ATOM   3402 1HG  LYS A 220      -6.145   9.469  -9.275  1.00  0.99           H  
ATOM   3403 2HG  LYS A 220      -6.441  11.171  -9.550  1.00  0.99           H  
ATOM   3404 1HD  LYS A 220      -7.812  10.615 -11.543  1.00  0.99           H  
ATOM   3405 2HD  LYS A 220      -7.510   8.891 -11.271  1.00  0.99           H  
ATOM   3406 1HE  LYS A 220      -8.553   9.034  -9.035  1.00  0.99           H  
ATOM   3407 2HE  LYS A 220      -8.769  10.780  -9.234  1.00  0.99           H  
ATOM   3408 1HZ  LYS A 220     -10.755   9.607  -9.527  1.00  0.99           H  
ATOM   3409 2HZ  LYS A 220     -10.364  10.317 -10.982  1.00  0.99           H  
ATOM   3410 3HZ  LYS A 220     -10.169   8.699 -10.806  1.00  0.99           H  
ATOM   3411  N   LYS A 221      -2.042  11.457 -11.502  1.00  1.07           N  
ATOM   3412  CA  LYS A 221      -0.745  11.386 -12.160  1.00  1.07           C  
ATOM   3413  C   LYS A 221       0.346  11.277 -11.109  1.00  1.07           C  
ATOM   3414  O   LYS A 221       1.231  10.424 -11.219  1.00  1.07           O  
ATOM   3415  CB  LYS A 221      -0.490  12.610 -13.036  1.00  1.07           C  
ATOM   3416  CG  LYS A 221       0.860  12.580 -13.800  1.00  1.07           C  
ATOM   3417  CD  LYS A 221       1.019  13.806 -14.704  1.00  1.07           C  
ATOM   3418  CE  LYS A 221       2.286  13.736 -15.589  1.00  1.07           C  
ATOM   3419  NZ  LYS A 221       3.569  13.876 -14.813  1.00  1.07           N  
ATOM   3420  H   LYS A 221      -2.604  12.288 -11.607  1.00  1.07           H  
ATOM   3421  HA  LYS A 221      -0.710  10.490 -12.779  1.00  1.07           H  
ATOM   3422 1HB  LYS A 221      -1.292  12.713 -13.766  1.00  1.07           H  
ATOM   3423 2HB  LYS A 221      -0.495  13.507 -12.412  1.00  1.07           H  
ATOM   3424 1HG  LYS A 221       1.684  12.565 -13.077  1.00  1.07           H  
ATOM   3425 2HG  LYS A 221       0.926  11.677 -14.405  1.00  1.07           H  
ATOM   3426 1HD  LYS A 221       0.145  13.896 -15.348  1.00  1.07           H  
ATOM   3427 2HD  LYS A 221       1.081  14.698 -14.079  1.00  1.07           H  
ATOM   3428 1HE  LYS A 221       2.301  12.781 -16.113  1.00  1.07           H  
ATOM   3429 2HE  LYS A 221       2.235  14.541 -16.321  1.00  1.07           H  
ATOM   3430 1HZ  LYS A 221       4.345  13.829 -15.450  1.00  1.07           H  
ATOM   3431 2HZ  LYS A 221       3.582  14.758 -14.332  1.00  1.07           H  
ATOM   3432 3HZ  LYS A 221       3.681  13.114 -14.121  1.00  1.07           H  
ATOM   3433  N   ASP A 222       0.236  12.090 -10.052  1.00  1.15           N  
ATOM   3434  CA  ASP A 222       1.269  12.123  -9.027  1.00  1.15           C  
ATOM   3435  C   ASP A 222       1.169  10.913  -8.122  1.00  1.15           C  
ATOM   3436  O   ASP A 222       2.182  10.339  -7.732  1.00  1.15           O  
ATOM   3437  CB  ASP A 222       1.100  13.365  -8.144  1.00  1.15           C  
ATOM   3438  CG  ASP A 222       1.390  14.709  -8.796  1.00  1.15           C  
ATOM   3439  OD1 ASP A 222       2.484  14.917  -9.310  1.00  1.15           O  
ATOM   3440  OD2 ASP A 222       0.494  15.544  -8.772  1.00  1.15           O  
ATOM   3441  H   ASP A 222      -0.544  12.750 -10.001  1.00  1.15           H  
ATOM   3442  HA  ASP A 222       2.245  12.128  -9.508  1.00  1.15           H  
ATOM   3443 1HB  ASP A 222       0.066  13.393  -7.825  1.00  1.15           H  
ATOM   3444 2HB  ASP A 222       1.705  13.256  -7.242  1.00  1.15           H  
ATOM   3445  N   MET A 223      -0.033  10.458  -7.814  1.00  1.24           N  
ATOM   3446  CA  MET A 223      -0.105   9.295  -6.956  1.00  1.24           C  
ATOM   3447  C   MET A 223       0.552   8.098  -7.649  1.00  1.24           C  
ATOM   3448  O   MET A 223       1.374   7.378  -7.062  1.00  1.24           O  
ATOM   3449  CB  MET A 223      -1.553   9.008  -6.565  1.00  1.24           C  
ATOM   3450  CG  MET A 223      -2.152  10.039  -5.630  1.00  1.24           C  
ATOM   3451  SD  MET A 223      -3.846   9.731  -5.236  1.00  1.24           S  
ATOM   3452  CE  MET A 223      -3.660   8.278  -4.199  1.00  1.24           C  
ATOM   3453  H   MET A 223      -0.873  10.936  -8.135  1.00  1.24           H  
ATOM   3454  HA  MET A 223       0.455   9.509  -6.045  1.00  1.24           H  
ATOM   3455 1HB  MET A 223      -2.166   8.978  -7.468  1.00  1.24           H  
ATOM   3456 2HB  MET A 223      -1.622   8.052  -6.095  1.00  1.24           H  
ATOM   3457 1HG  MET A 223      -1.577  10.087  -4.702  1.00  1.24           H  
ATOM   3458 2HG  MET A 223      -2.101  11.004  -6.107  1.00  1.24           H  
ATOM   3459 1HE  MET A 223      -4.635   7.954  -3.841  1.00  1.24           H  
ATOM   3460 2HE  MET A 223      -3.203   7.476  -4.773  1.00  1.24           H  
ATOM   3461 3HE  MET A 223      -3.023   8.520  -3.353  1.00  1.24           H  
ATOM   3462  N   ARG A 224       0.277   7.941  -8.939  1.00  1.33           N  
ATOM   3463  CA  ARG A 224       0.877   6.859  -9.696  1.00  1.33           C  
ATOM   3464  C   ARG A 224       2.408   6.979  -9.808  1.00  1.33           C  
ATOM   3465  O   ARG A 224       3.133   6.011  -9.560  1.00  1.33           O  
ATOM   3466  CB  ARG A 224       0.236   6.821 -11.070  1.00  1.33           C  
ATOM   3467  CG  ARG A 224       0.700   5.732 -12.005  1.00  1.33           C  
ATOM   3468  CD  ARG A 224      -0.076   5.776 -13.283  1.00  1.33           C  
ATOM   3469  NE  ARG A 224       0.346   4.750 -14.222  1.00  1.33           N  
ATOM   3470  CZ  ARG A 224       1.343   4.900 -15.120  1.00  1.33           C  
ATOM   3471  NH1 ARG A 224       1.995   6.041 -15.190  1.00  1.33           N  
ATOM   3472  NH2 ARG A 224       1.656   3.903 -15.927  1.00  1.33           N  
ATOM   3473  H   ARG A 224      -0.389   8.557  -9.410  1.00  1.33           H  
ATOM   3474  HA  ARG A 224       0.652   5.925  -9.193  1.00  1.33           H  
ATOM   3475 1HB  ARG A 224      -0.843   6.714 -10.950  1.00  1.33           H  
ATOM   3476 2HB  ARG A 224       0.407   7.779 -11.566  1.00  1.33           H  
ATOM   3477 1HG  ARG A 224       1.757   5.874 -12.231  1.00  1.33           H  
ATOM   3478 2HG  ARG A 224       0.548   4.757 -11.537  1.00  1.33           H  
ATOM   3479 1HD  ARG A 224      -1.136   5.624 -13.068  1.00  1.33           H  
ATOM   3480 2HD  ARG A 224       0.063   6.748 -13.753  1.00  1.33           H  
ATOM   3481  HE  ARG A 224      -0.147   3.844 -14.196  1.00  1.33           H  
ATOM   3482 1HH1 ARG A 224       1.741   6.800 -14.570  1.00  1.33           H  
ATOM   3483 2HH1 ARG A 224       2.742   6.162 -15.860  1.00  1.33           H  
ATOM   3484 1HH2 ARG A 224       1.143   3.027 -15.864  1.00  1.33           H  
ATOM   3485 2HH2 ARG A 224       2.398   4.010 -16.600  1.00  1.33           H  
ATOM   3486  N   GLU A 225       2.913   8.167 -10.152  1.00  1.41           N  
ATOM   3487  CA  GLU A 225       4.355   8.355 -10.333  1.00  1.41           C  
ATOM   3488  C   GLU A 225       5.198   8.501  -9.052  1.00  1.41           C  
ATOM   3489  O   GLU A 225       6.348   8.039  -9.013  1.00  1.41           O  
ATOM   3490  CB  GLU A 225       4.596   9.567 -11.243  1.00  1.41           C  
ATOM   3491  CG  GLU A 225       4.173   9.343 -12.706  1.00  1.41           C  
ATOM   3492  CD  GLU A 225       4.286  10.577 -13.610  1.00  1.41           C  
ATOM   3493  OE1 GLU A 225       4.307  11.687 -13.107  1.00  1.41           O  
ATOM   3494  OE2 GLU A 225       4.365  10.406 -14.810  1.00  1.41           O  
ATOM   3495  H   GLU A 225       2.289   8.955 -10.337  1.00  1.41           H  
ATOM   3496  HA  GLU A 225       4.726   7.477 -10.860  1.00  1.41           H  
ATOM   3497 1HB  GLU A 225       4.034  10.423 -10.858  1.00  1.41           H  
ATOM   3498 2HB  GLU A 225       5.651   9.833 -11.226  1.00  1.41           H  
ATOM   3499 1HG  GLU A 225       4.785   8.546 -13.125  1.00  1.41           H  
ATOM   3500 2HG  GLU A 225       3.136   9.001 -12.707  1.00  1.41           H  
ATOM   3501  N   LYS A 226       4.652   9.141  -8.016  1.00  1.47           N  
ATOM   3502  CA  LYS A 226       5.401   9.444  -6.799  1.00  1.47           C  
ATOM   3503  C   LYS A 226       5.106   8.514  -5.619  1.00  1.47           C  
ATOM   3504  O   LYS A 226       5.931   8.383  -4.711  1.00  1.47           O  
ATOM   3505  CB  LYS A 226       5.110  10.885  -6.377  1.00  1.47           C  
ATOM   3506  CG  LYS A 226       5.587  11.953  -7.374  1.00  1.47           C  
ATOM   3507  CD  LYS A 226       5.226  13.359  -6.886  1.00  1.47           C  
ATOM   3508  CE  LYS A 226       5.835  14.466  -7.762  1.00  1.47           C  
ATOM   3509  NZ  LYS A 226       5.274  14.479  -9.146  1.00  1.47           N  
ATOM   3510  H   LYS A 226       3.702   9.488  -8.085  1.00  1.47           H  
ATOM   3511  HA  LYS A 226       6.462   9.362  -7.028  1.00  1.47           H  
ATOM   3512 1HB  LYS A 226       4.038  11.014  -6.225  1.00  1.47           H  
ATOM   3513 2HB  LYS A 226       5.593  11.082  -5.422  1.00  1.47           H  
ATOM   3514 1HG  LYS A 226       6.666  11.878  -7.508  1.00  1.47           H  
ATOM   3515 2HG  LYS A 226       5.100  11.780  -8.340  1.00  1.47           H  
ATOM   3516 1HD  LYS A 226       4.138  13.468  -6.904  1.00  1.47           H  
ATOM   3517 2HD  LYS A 226       5.565  13.488  -5.862  1.00  1.47           H  
ATOM   3518 1HE  LYS A 226       5.635  15.429  -7.297  1.00  1.47           H  
ATOM   3519 2HE  LYS A 226       6.912  14.318  -7.822  1.00  1.47           H  
ATOM   3520 1HZ  LYS A 226       5.696  15.219  -9.676  1.00  1.47           H  
ATOM   3521 2HZ  LYS A 226       5.459  13.601  -9.595  1.00  1.47           H  
ATOM   3522 3HZ  LYS A 226       4.249  14.631  -9.126  1.00  1.47           H  
ATOM   3523  N   ARG A 227       3.932   7.882  -5.595  1.00  1.48           N  
ATOM   3524  CA  ARG A 227       3.564   7.016  -4.480  1.00  1.48           C  
ATOM   3525  C   ARG A 227       3.428   5.561  -4.917  1.00  1.48           C  
ATOM   3526  O   ARG A 227       3.116   4.667  -4.116  1.00  1.48           O  
ATOM   3527  CB  ARG A 227       2.314   7.537  -3.820  1.00  1.48           C  
ATOM   3528  CG  ARG A 227       2.505   8.867  -3.110  1.00  1.48           C  
ATOM   3529  CD  ARG A 227       3.264   8.721  -1.803  1.00  1.48           C  
ATOM   3530  NE  ARG A 227       4.729   8.614  -1.991  1.00  1.48           N  
ATOM   3531  CZ  ARG A 227       5.629   8.561  -0.985  1.00  1.48           C  
ATOM   3532  NH1 ARG A 227       5.235   8.640   0.272  1.00  1.48           N  
ATOM   3533  NH2 ARG A 227       6.915   8.435  -1.263  1.00  1.48           N  
ATOM   3534  H   ARG A 227       3.239   8.000  -6.333  1.00  1.48           H  
ATOM   3535  HA  ARG A 227       4.355   7.066  -3.736  1.00  1.48           H  
ATOM   3536 1HB  ARG A 227       1.566   7.716  -4.578  1.00  1.48           H  
ATOM   3537 2HB  ARG A 227       1.917   6.829  -3.161  1.00  1.48           H  
ATOM   3538 1HG  ARG A 227       3.058   9.552  -3.753  1.00  1.48           H  
ATOM   3539 2HG  ARG A 227       1.526   9.304  -2.890  1.00  1.48           H  
ATOM   3540 1HD  ARG A 227       3.064   9.580  -1.171  1.00  1.48           H  
ATOM   3541 2HD  ARG A 227       2.929   7.823  -1.293  1.00  1.48           H  
ATOM   3542  HE  ARG A 227       5.101   8.532  -2.951  1.00  1.48           H  
ATOM   3543 1HH1 ARG A 227       4.256   8.742   0.490  1.00  1.48           H  
ATOM   3544 2HH1 ARG A 227       5.917   8.600   1.017  1.00  1.48           H  
ATOM   3545 1HH2 ARG A 227       7.219   8.373  -2.230  1.00  1.48           H  
ATOM   3546 2HH2 ARG A 227       7.592   8.396  -0.520  1.00  1.48           H  
ATOM   3547  N   LYS A 228       3.620   5.339  -6.219  1.00  1.44           N  
ATOM   3548  CA  LYS A 228       3.543   4.022  -6.839  1.00  1.44           C  
ATOM   3549  C   LYS A 228       2.215   3.346  -6.556  1.00  1.44           C  
ATOM   3550  O   LYS A 228       2.162   2.145  -6.273  1.00  1.44           O  
ATOM   3551  CB  LYS A 228       4.714   3.156  -6.369  1.00  1.44           C  
ATOM   3552  CG  LYS A 228       6.017   3.406  -7.137  1.00  1.44           C  
ATOM   3553  CD  LYS A 228       6.509   4.860  -6.981  1.00  1.44           C  
ATOM   3554  CE  LYS A 228       7.830   5.080  -7.737  1.00  1.44           C  
ATOM   3555  NZ  LYS A 228       8.267   6.510  -7.713  1.00  1.44           N  
ATOM   3556  H   LYS A 228       3.843   6.126  -6.812  1.00  1.44           H  
ATOM   3557  HA  LYS A 228       3.623   4.151  -7.920  1.00  1.44           H  
ATOM   3558 1HB  LYS A 228       4.912   3.324  -5.311  1.00  1.44           H  
ATOM   3559 2HB  LYS A 228       4.453   2.106  -6.487  1.00  1.44           H  
ATOM   3560 1HG  LYS A 228       6.790   2.729  -6.770  1.00  1.44           H  
ATOM   3561 2HG  LYS A 228       5.853   3.205  -8.195  1.00  1.44           H  
ATOM   3562 1HD  LYS A 228       5.756   5.549  -7.387  1.00  1.44           H  
ATOM   3563 2HD  LYS A 228       6.656   5.093  -5.926  1.00  1.44           H  
ATOM   3564 1HE  LYS A 228       8.605   4.468  -7.279  1.00  1.44           H  
ATOM   3565 2HE  LYS A 228       7.701   4.771  -8.774  1.00  1.44           H  
ATOM   3566 1HZ  LYS A 228       9.129   6.613  -8.220  1.00  1.44           H  
ATOM   3567 2HZ  LYS A 228       7.540   7.094  -8.160  1.00  1.44           H  
ATOM   3568 3HZ  LYS A 228       8.397   6.813  -6.763  1.00  1.44           H  
ATOM   3569  N   ILE A 229       1.137   4.115  -6.643  1.00  1.33           N  
ATOM   3570  CA  ILE A 229      -0.170   3.576  -6.316  1.00  1.33           C  
ATOM   3571  C   ILE A 229      -1.195   3.841  -7.415  1.00  1.33           C  
ATOM   3572  O   ILE A 229      -1.199   4.892  -8.050  1.00  1.33           O  
ATOM   3573  CB  ILE A 229      -0.608   4.148  -4.950  1.00  1.33           C  
ATOM   3574  CG1 ILE A 229      -1.889   3.502  -4.449  1.00  1.33           C  
ATOM   3575  CG2 ILE A 229      -0.799   5.610  -5.081  1.00  1.33           C  
ATOM   3576  CD1 ILE A 229      -2.124   3.758  -2.974  1.00  1.33           C  
ATOM   3577  H   ILE A 229       1.243   5.101  -6.894  1.00  1.33           H  
ATOM   3578  HA  ILE A 229      -0.081   2.498  -6.208  1.00  1.33           H  
ATOM   3579  HB  ILE A 229       0.161   3.972  -4.213  1.00  1.33           H  
ATOM   3580 1HG1 ILE A 229      -2.733   3.910  -5.004  1.00  1.33           H  
ATOM   3581 2HG1 ILE A 229      -1.849   2.429  -4.618  1.00  1.33           H  
ATOM   3582 1HG2 ILE A 229      -1.091   6.037  -4.122  1.00  1.33           H  
ATOM   3583 2HG2 ILE A 229       0.122   6.054  -5.411  1.00  1.33           H  
ATOM   3584 3HG2 ILE A 229      -1.582   5.785  -5.820  1.00  1.33           H  
ATOM   3585 1HD1 ILE A 229      -3.059   3.290  -2.660  1.00  1.33           H  
ATOM   3586 2HD1 ILE A 229      -1.299   3.344  -2.393  1.00  1.33           H  
ATOM   3587 3HD1 ILE A 229      -2.180   4.821  -2.808  1.00  1.33           H  
ATOM   3588  N   LYS A 230      -2.050   2.853  -7.649  1.00  1.20           N  
ATOM   3589  CA  LYS A 230      -3.079   2.927  -8.679  1.00  1.20           C  
ATOM   3590  C   LYS A 230      -4.049   4.019  -8.271  1.00  1.20           C  
ATOM   3591  O   LYS A 230      -4.155   4.319  -7.080  1.00  1.20           O  
ATOM   3592  CB  LYS A 230      -3.796   1.585  -8.799  1.00  1.20           C  
ATOM   3593  CG  LYS A 230      -2.863   0.387  -9.086  1.00  1.20           C  
ATOM   3594  CD  LYS A 230      -2.177   0.451 -10.454  1.00  1.20           C  
ATOM   3595  CE  LYS A 230      -1.328  -0.812 -10.680  1.00  1.20           C  
ATOM   3596  NZ  LYS A 230      -0.558  -0.765 -11.949  1.00  1.20           N  
ATOM   3597  H   LYS A 230      -1.984   2.017  -7.088  1.00  1.20           H  
ATOM   3598  HA  LYS A 230      -2.628   3.198  -9.635  1.00  1.20           H  
ATOM   3599 1HB  LYS A 230      -4.346   1.382  -7.880  1.00  1.20           H  
ATOM   3600 2HB  LYS A 230      -4.527   1.643  -9.610  1.00  1.20           H  
ATOM   3601 1HG  LYS A 230      -2.089   0.352  -8.318  1.00  1.20           H  
ATOM   3602 2HG  LYS A 230      -3.441  -0.535  -9.030  1.00  1.20           H  
ATOM   3603 1HD  LYS A 230      -2.929   0.520 -11.249  1.00  1.20           H  
ATOM   3604 2HD  LYS A 230      -1.536   1.332 -10.513  1.00  1.20           H  
ATOM   3605 1HE  LYS A 230      -0.631  -0.918  -9.852  1.00  1.20           H  
ATOM   3606 2HE  LYS A 230      -1.985  -1.680 -10.704  1.00  1.20           H  
ATOM   3607 1HZ  LYS A 230      -0.020  -1.601 -12.062  1.00  1.20           H  
ATOM   3608 2HZ  LYS A 230      -1.197  -0.673 -12.749  1.00  1.20           H  
ATOM   3609 3HZ  LYS A 230       0.061   0.030 -11.951  1.00  1.20           H  
ATOM   3610  N   SER A 231      -4.751   4.634  -9.222  1.00  1.05           N  
ATOM   3611  CA  SER A 231      -5.628   5.718  -8.810  1.00  1.05           C  
ATOM   3612  C   SER A 231      -6.660   5.244  -7.781  1.00  1.05           C  
ATOM   3613  O   SER A 231      -7.202   4.144  -7.912  1.00  1.05           O  
ATOM   3614  CB  SER A 231      -6.319   6.279 -10.013  1.00  1.05           C  
ATOM   3615  OG  SER A 231      -5.386   6.864 -10.884  1.00  1.05           O  
ATOM   3616  H   SER A 231      -4.708   4.366 -10.222  1.00  1.05           H  
ATOM   3617  HA  SER A 231      -4.988   6.487  -8.392  1.00  1.05           H  
ATOM   3618 1HB  SER A 231      -6.833   5.471 -10.512  1.00  1.05           H  
ATOM   3619 2HB  SER A 231      -7.072   6.997  -9.730  1.00  1.05           H  
ATOM   3620  HG  SER A 231      -5.628   6.550 -11.791  1.00  1.05           H  
ATOM   3621  N   PRO A 232      -7.031   6.091  -6.799  1.00  0.92           N  
ATOM   3622  CA  PRO A 232      -7.963   5.811  -5.721  1.00  0.92           C  
ATOM   3623  C   PRO A 232      -9.398   5.847  -6.212  1.00  0.92           C  
ATOM   3624  O   PRO A 232     -10.172   6.728  -5.835  1.00  0.92           O  
ATOM   3625  CB  PRO A 232      -7.676   6.964  -4.755  1.00  0.92           C  
ATOM   3626  CG  PRO A 232      -7.283   8.100  -5.640  1.00  0.92           C  
ATOM   3627  CD  PRO A 232      -6.467   7.450  -6.741  1.00  0.92           C  
ATOM   3628  HA  PRO A 232      -7.721   4.838  -5.274  1.00  0.92           H  
ATOM   3629 1HB  PRO A 232      -8.558   7.184  -4.160  1.00  0.92           H  
ATOM   3630 2HB  PRO A 232      -6.883   6.670  -4.046  1.00  0.92           H  
ATOM   3631 1HG  PRO A 232      -8.192   8.601  -6.027  1.00  0.92           H  
ATOM   3632 2HG  PRO A 232      -6.733   8.855  -5.064  1.00  0.92           H  
ATOM   3633 1HD  PRO A 232      -6.630   7.987  -7.663  1.00  0.92           H  
ATOM   3634 2HD  PRO A 232      -5.410   7.412  -6.449  1.00  0.92           H  
ATOM   3635  N   ASN A 233      -9.726   4.894  -7.077  1.00  0.82           N  
ATOM   3636  CA  ASN A 233     -11.009   4.871  -7.767  1.00  0.82           C  
ATOM   3637  C   ASN A 233     -12.180   4.553  -6.845  1.00  0.82           C  
ATOM   3638  O   ASN A 233     -13.286   5.070  -7.043  1.00  0.82           O  
ATOM   3639  CB  ASN A 233     -10.942   3.855  -8.890  1.00  0.82           C  
ATOM   3640  CG  ASN A 233     -10.051   4.291 -10.023  1.00  0.82           C  
ATOM   3641  OD1 ASN A 233      -9.152   3.537 -10.417  1.00  0.82           O  
ATOM   3642  ND2 ASN A 233     -10.271   5.470 -10.548  1.00  0.82           N  
ATOM   3643  H   ASN A 233      -9.015   4.199  -7.302  1.00  0.82           H  
ATOM   3644  HA  ASN A 233     -11.190   5.861  -8.195  1.00  0.82           H  
ATOM   3645 1HB  ASN A 233     -10.581   2.901  -8.501  1.00  0.82           H  
ATOM   3646 2HB  ASN A 233     -11.946   3.685  -9.288  1.00  0.82           H  
ATOM   3647 1HD2 ASN A 233      -9.713   5.801 -11.304  1.00  0.82           H  
ATOM   3648 2HD2 ASN A 233     -11.028   6.062 -10.198  1.00  0.82           H  
ATOM   3649  N   ILE A 234     -11.971   3.736  -5.813  1.00  0.74           N  
ATOM   3650  CA  ILE A 234     -13.105   3.468  -4.957  1.00  0.74           C  
ATOM   3651  C   ILE A 234     -13.329   4.692  -4.123  1.00  0.74           C  
ATOM   3652  O   ILE A 234     -14.459   5.167  -4.000  1.00  0.74           O  
ATOM   3653  CB  ILE A 234     -12.949   2.318  -3.970  1.00  0.74           C  
ATOM   3654  CG1 ILE A 234     -12.814   0.964  -4.635  1.00  0.74           C  
ATOM   3655  CG2 ILE A 234     -14.156   2.354  -3.143  1.00  0.74           C  
ATOM   3656  CD1 ILE A 234     -12.435  -0.119  -3.646  1.00  0.74           C  
ATOM   3657  H   ILE A 234     -11.059   3.341  -5.589  1.00  0.74           H  
ATOM   3658  HA  ILE A 234     -13.987   3.290  -5.563  1.00  0.74           H  
ATOM   3659  HB  ILE A 234     -12.077   2.478  -3.339  1.00  0.74           H  
ATOM   3660 1HG1 ILE A 234     -13.752   0.693  -5.119  1.00  0.74           H  
ATOM   3661 2HG1 ILE A 234     -12.028   1.017  -5.399  1.00  0.74           H  
ATOM   3662 1HG2 ILE A 234     -14.085   1.589  -2.390  1.00  0.74           H  
ATOM   3663 2HG2 ILE A 234     -14.239   3.322  -2.681  1.00  0.74           H  
ATOM   3664 3HG2 ILE A 234     -15.024   2.193  -3.776  1.00  0.74           H  
ATOM   3665 1HD1 ILE A 234     -12.335  -1.073  -4.174  1.00  0.74           H  
ATOM   3666 2HD1 ILE A 234     -11.490   0.144  -3.175  1.00  0.74           H  
ATOM   3667 3HD1 ILE A 234     -13.203  -0.206  -2.884  1.00  0.74           H  
ATOM   3668  N   ALA A 235     -12.251   5.229  -3.563  1.00  0.69           N  
ATOM   3669  CA  ALA A 235     -12.431   6.401  -2.735  1.00  0.69           C  
ATOM   3670  C   ALA A 235     -13.095   7.521  -3.513  1.00  0.69           C  
ATOM   3671  O   ALA A 235     -14.015   8.140  -2.994  1.00  0.69           O  
ATOM   3672  CB  ALA A 235     -11.136   6.882  -2.193  1.00  0.69           C  
ATOM   3673  H   ALA A 235     -11.335   4.784  -3.706  1.00  0.69           H  
ATOM   3674  HA  ALA A 235     -13.081   6.130  -1.904  1.00  0.69           H  
ATOM   3675 1HB  ALA A 235     -11.338   7.727  -1.583  1.00  0.69           H  
ATOM   3676 2HB  ALA A 235     -10.681   6.099  -1.603  1.00  0.69           H  
ATOM   3677 3HB  ALA A 235     -10.485   7.160  -3.009  1.00  0.69           H  
ATOM   3678  N   ASP A 236     -12.728   7.751  -4.782  1.00  0.66           N  
ATOM   3679  CA  ASP A 236     -13.453   8.785  -5.516  1.00  0.66           C  
ATOM   3680  C   ASP A 236     -14.940   8.450  -5.634  1.00  0.66           C  
ATOM   3681  O   ASP A 236     -15.780   9.347  -5.523  1.00  0.66           O  
ATOM   3682  CB  ASP A 236     -12.826   9.087  -6.884  1.00  0.66           C  
ATOM   3683  CG  ASP A 236     -11.551   9.986  -6.791  1.00  0.66           C  
ATOM   3684  OD1 ASP A 236     -11.345  10.588  -5.748  1.00  0.66           O  
ATOM   3685  OD2 ASP A 236     -10.833  10.105  -7.777  1.00  0.66           O  
ATOM   3686  H   ASP A 236     -11.956   7.243  -5.217  1.00  0.66           H  
ATOM   3687  HA  ASP A 236     -13.377   9.708  -4.942  1.00  0.66           H  
ATOM   3688 1HB  ASP A 236     -12.552   8.137  -7.367  1.00  0.66           H  
ATOM   3689 2HB  ASP A 236     -13.559   9.572  -7.528  1.00  0.66           H  
ATOM   3690  N   SER A 237     -15.307   7.168  -5.809  1.00  0.65           N  
ATOM   3691  CA  SER A 237     -16.736   6.864  -5.855  1.00  0.65           C  
ATOM   3692  C   SER A 237     -17.387   7.150  -4.485  1.00  0.65           C  
ATOM   3693  O   SER A 237     -18.553   7.547  -4.416  1.00  0.65           O  
ATOM   3694  CB  SER A 237     -16.972   5.427  -6.287  1.00  0.65           C  
ATOM   3695  OG  SER A 237     -16.548   4.515  -5.327  1.00  0.65           O  
ATOM   3696  H   SER A 237     -14.614   6.422  -5.927  1.00  0.65           H  
ATOM   3697  HA  SER A 237     -17.203   7.509  -6.593  1.00  0.65           H  
ATOM   3698 1HB  SER A 237     -18.021   5.273  -6.500  1.00  0.65           H  
ATOM   3699 2HB  SER A 237     -16.425   5.250  -7.213  1.00  0.65           H  
ATOM   3700  HG  SER A 237     -15.705   4.860  -4.996  1.00  0.65           H  
ATOM   3701  N   VAL A 238     -16.608   7.047  -3.398  1.00  0.65           N  
ATOM   3702  CA  VAL A 238     -17.122   7.358  -2.064  1.00  0.65           C  
ATOM   3703  C   VAL A 238     -17.325   8.839  -1.905  1.00  0.65           C  
ATOM   3704  O   VAL A 238     -18.380   9.280  -1.427  1.00  0.65           O  
ATOM   3705  CB  VAL A 238     -16.193   6.900  -0.925  1.00  0.65           C  
ATOM   3706  CG1 VAL A 238     -16.722   7.443   0.398  1.00  0.65           C  
ATOM   3707  CG2 VAL A 238     -16.142   5.402  -0.899  1.00  0.65           C  
ATOM   3708  H   VAL A 238     -15.653   6.702  -3.510  1.00  0.65           H  
ATOM   3709  HA  VAL A 238     -18.080   6.855  -1.941  1.00  0.65           H  
ATOM   3710  HB  VAL A 238     -15.201   7.300  -1.068  1.00  0.65           H  
ATOM   3711 1HG1 VAL A 238     -16.069   7.125   1.211  1.00  0.65           H  
ATOM   3712 2HG1 VAL A 238     -16.746   8.534   0.359  1.00  0.65           H  
ATOM   3713 3HG1 VAL A 238     -17.730   7.067   0.560  1.00  0.65           H  
ATOM   3714 1HG2 VAL A 238     -15.522   5.093  -0.102  1.00  0.65           H  
ATOM   3715 2HG2 VAL A 238     -17.116   5.011  -0.746  1.00  0.65           H  
ATOM   3716 3HG2 VAL A 238     -15.752   5.032  -1.841  1.00  0.65           H  
ATOM   3717  N   ILE A 239     -16.335   9.610  -2.342  1.00  0.66           N  
ATOM   3718  CA  ILE A 239     -16.410  11.037  -2.180  1.00  0.66           C  
ATOM   3719  C   ILE A 239     -17.605  11.526  -2.955  1.00  0.66           C  
ATOM   3720  O   ILE A 239     -18.376  12.334  -2.455  1.00  0.66           O  
ATOM   3721  CB  ILE A 239     -15.153  11.755  -2.696  1.00  0.66           C  
ATOM   3722  CG1 ILE A 239     -13.921  11.306  -1.931  1.00  0.66           C  
ATOM   3723  CG2 ILE A 239     -15.319  13.266  -2.556  1.00  0.66           C  
ATOM   3724  CD1 ILE A 239     -13.965  11.528  -0.492  1.00  0.66           C  
ATOM   3725  H   ILE A 239     -15.506   9.177  -2.752  1.00  0.66           H  
ATOM   3726  HA  ILE A 239     -16.553  11.264  -1.127  1.00  0.66           H  
ATOM   3727  HB  ILE A 239     -15.000  11.497  -3.749  1.00  0.66           H  
ATOM   3728 1HG1 ILE A 239     -13.762  10.271  -2.100  1.00  0.66           H  
ATOM   3729 2HG1 ILE A 239     -13.100  11.841  -2.326  1.00  0.66           H  
ATOM   3730 1HG2 ILE A 239     -14.427  13.767  -2.936  1.00  0.66           H  
ATOM   3731 2HG2 ILE A 239     -16.190  13.585  -3.128  1.00  0.66           H  
ATOM   3732 3HG2 ILE A 239     -15.457  13.526  -1.503  1.00  0.66           H  
ATOM   3733 1HD1 ILE A 239     -13.038  11.188  -0.034  1.00  0.66           H  
ATOM   3734 2HD1 ILE A 239     -14.101  12.581  -0.301  1.00  0.66           H  
ATOM   3735 3HD1 ILE A 239     -14.795  10.967  -0.091  1.00  0.66           H  
ATOM   3736  N   MET A 240     -17.800  10.992  -4.163  1.00  0.71           N  
ATOM   3737  CA  MET A 240     -18.953  11.380  -4.950  1.00  0.71           C  
ATOM   3738  C   MET A 240     -20.283  10.939  -4.342  1.00  0.71           C  
ATOM   3739  O   MET A 240     -21.247  11.705  -4.359  1.00  0.71           O  
ATOM   3740  CB  MET A 240     -18.789  10.907  -6.381  1.00  0.71           C  
ATOM   3741  CG  MET A 240     -17.744  11.699  -7.118  1.00  0.71           C  
ATOM   3742  SD  MET A 240     -17.695  11.334  -8.832  1.00  0.71           S  
ATOM   3743  CE  MET A 240     -16.921   9.746  -8.766  1.00  0.71           C  
ATOM   3744  H   MET A 240     -17.128  10.327  -4.546  1.00  0.71           H  
ATOM   3745  HA  MET A 240     -18.963  12.452  -4.981  1.00  0.71           H  
ATOM   3746 1HB  MET A 240     -18.476   9.861  -6.378  1.00  0.71           H  
ATOM   3747 2HB  MET A 240     -19.733  10.963  -6.909  1.00  0.71           H  
ATOM   3748 1HG  MET A 240     -17.940  12.763  -6.996  1.00  0.71           H  
ATOM   3749 2HG  MET A 240     -16.763  11.483  -6.690  1.00  0.71           H  
ATOM   3750 1HE  MET A 240     -16.784   9.381  -9.766  1.00  0.71           H  
ATOM   3751 2HE  MET A 240     -15.951   9.832  -8.281  1.00  0.71           H  
ATOM   3752 3HE  MET A 240     -17.550   9.063  -8.209  1.00  0.71           H  
ATOM   3753  N   SER A 241     -20.343   9.746  -3.730  1.00  0.81           N  
ATOM   3754  CA  SER A 241     -21.595   9.290  -3.126  1.00  0.81           C  
ATOM   3755  C   SER A 241     -21.985  10.176  -1.945  1.00  0.81           C  
ATOM   3756  O   SER A 241     -23.163  10.277  -1.596  1.00  0.81           O  
ATOM   3757  CB  SER A 241     -21.461   7.864  -2.634  1.00  0.81           C  
ATOM   3758  OG  SER A 241     -20.634   7.773  -1.502  1.00  0.81           O  
ATOM   3759  H   SER A 241     -19.536   9.123  -3.723  1.00  0.81           H  
ATOM   3760  HA  SER A 241     -22.383   9.338  -3.878  1.00  0.81           H  
ATOM   3761 1HB  SER A 241     -22.447   7.453  -2.410  1.00  0.81           H  
ATOM   3762 2HB  SER A 241     -21.035   7.258  -3.427  1.00  0.81           H  
ATOM   3763  HG  SER A 241     -19.867   8.348  -1.674  1.00  0.81           H  
ATOM   3764  N   ALA A 242     -20.982  10.836  -1.360  1.00  0.97           N  
ATOM   3765  CA  ALA A 242     -21.140  11.735  -0.234  1.00  0.97           C  
ATOM   3766  C   ALA A 242     -21.532  13.172  -0.639  1.00  0.97           C  
ATOM   3767  O   ALA A 242     -21.770  14.009   0.242  1.00  0.97           O  
ATOM   3768  CB  ALA A 242     -19.839  11.751   0.555  1.00  0.97           C  
ATOM   3769  H   ALA A 242     -20.034  10.657  -1.691  1.00  0.97           H  
ATOM   3770  HA  ALA A 242     -21.934  11.341   0.396  1.00  0.97           H  
ATOM   3771 1HB  ALA A 242     -19.936  12.369   1.422  1.00  0.97           H  
ATOM   3772 2HB  ALA A 242     -19.589  10.737   0.859  1.00  0.97           H  
ATOM   3773 3HB  ALA A 242     -19.047  12.137  -0.076  1.00  0.97           H  
ATOM   3774  N   ILE A 243     -21.590  13.473  -1.949  1.00  1.25           N  
ATOM   3775  CA  ILE A 243     -21.899  14.830  -2.411  1.00  1.25           C  
ATOM   3776  C   ILE A 243     -23.389  15.067  -2.499  1.00  1.25           C  
ATOM   3777  O   ILE A 243     -24.113  14.283  -3.111  1.00  1.25           O  
ATOM   3778  CB  ILE A 243     -21.300  15.132  -3.810  1.00  1.25           C  
ATOM   3779  CG1 ILE A 243     -19.821  15.042  -3.769  1.00  1.25           C  
ATOM   3780  CG2 ILE A 243     -21.732  16.497  -4.323  1.00  1.25           C  
ATOM   3781  CD1 ILE A 243     -19.182  15.154  -5.132  1.00  1.25           C  
ATOM   3782  H   ILE A 243     -21.412  12.755  -2.651  1.00  1.25           H  
ATOM   3783  HA  ILE A 243     -21.481  15.538  -1.697  1.00  1.25           H  
ATOM   3784  HB  ILE A 243     -21.643  14.368  -4.506  1.00  1.25           H  
ATOM   3785 1HG1 ILE A 243     -19.434  15.791  -3.117  1.00  1.25           H  
ATOM   3786 2HG1 ILE A 243     -19.575  14.096  -3.360  1.00  1.25           H  
ATOM   3787 1HG2 ILE A 243     -21.305  16.662  -5.310  1.00  1.25           H  
ATOM   3788 2HG2 ILE A 243     -22.812  16.535  -4.394  1.00  1.25           H  
ATOM   3789 3HG2 ILE A 243     -21.386  17.271  -3.643  1.00  1.25           H  
ATOM   3790 1HD1 ILE A 243     -18.101  15.047  -5.041  1.00  1.25           H  
ATOM   3791 2HD1 ILE A 243     -19.563  14.388  -5.793  1.00  1.25           H  
ATOM   3792 3HD1 ILE A 243     -19.420  16.123  -5.547  1.00  1.25           H  
ATOM   3793  N   LEU A 244     -23.868  16.149  -1.899  1.00  1.70           N  
ATOM   3794  CA  LEU A 244     -25.291  16.410  -1.989  1.00  1.70           C  
ATOM   3795  C   LEU A 244     -25.594  17.001  -3.380  1.00  1.70           C  
ATOM   3796  O   LEU A 244     -24.916  17.943  -3.790  1.00  1.70           O  
ATOM   3797  CB  LEU A 244     -25.711  17.377  -0.892  1.00  1.70           C  
ATOM   3798  CG  LEU A 244     -25.484  16.843   0.515  1.00  1.70           C  
ATOM   3799  CD1 LEU A 244     -25.876  17.900   1.536  1.00  1.70           C  
ATOM   3800  CD2 LEU A 244     -26.279  15.562   0.679  1.00  1.70           C  
ATOM   3801  H   LEU A 244     -23.254  16.769  -1.391  1.00  1.70           H  
ATOM   3802  HA  LEU A 244     -25.807  15.481  -1.801  1.00  1.70           H  
ATOM   3803 1HB  LEU A 244     -25.151  18.305  -1.001  1.00  1.70           H  
ATOM   3804 2HB  LEU A 244     -26.774  17.597  -1.006  1.00  1.70           H  
ATOM   3805  HG  LEU A 244     -24.424  16.620   0.655  1.00  1.70           H  
ATOM   3806 1HD1 LEU A 244     -25.703  17.518   2.542  1.00  1.70           H  
ATOM   3807 2HD1 LEU A 244     -25.274  18.797   1.381  1.00  1.70           H  
ATOM   3808 3HD1 LEU A 244     -26.931  18.147   1.419  1.00  1.70           H  
ATOM   3809 1HD2 LEU A 244     -26.114  15.155   1.677  1.00  1.70           H  
ATOM   3810 2HD2 LEU A 244     -27.340  15.767   0.539  1.00  1.70           H  
ATOM   3811 3HD2 LEU A 244     -25.945  14.844  -0.068  1.00  1.70           H  
ATOM   3812  N   PRO A 245     -26.568  16.459  -4.131  1.00  2.38           N  
ATOM   3813  CA  PRO A 245     -26.995  16.899  -5.450  1.00  2.38           C  
ATOM   3814  C   PRO A 245     -27.421  18.354  -5.553  1.00  2.38           C  
ATOM   3815  O   PRO A 245     -28.203  18.856  -4.739  1.00  2.38           O  
ATOM   3816  CB  PRO A 245     -28.196  15.994  -5.692  1.00  2.38           C  
ATOM   3817  CG  PRO A 245     -27.929  14.767  -4.913  1.00  2.38           C  
ATOM   3818  CD  PRO A 245     -27.250  15.239  -3.677  1.00  2.38           C  
ATOM   3819  HA  PRO A 245     -26.198  16.682  -6.178  1.00  2.38           H  
ATOM   3820 1HB  PRO A 245     -29.098  16.483  -5.352  1.00  2.38           H  
ATOM   3821 2HB  PRO A 245     -28.298  15.820  -6.752  1.00  2.38           H  
ATOM   3822 1HG  PRO A 245     -28.872  14.237  -4.709  1.00  2.38           H  
ATOM   3823 2HG  PRO A 245     -27.305  14.081  -5.512  1.00  2.38           H  
ATOM   3824 1HD  PRO A 245     -27.959  15.444  -2.860  1.00  2.38           H  
ATOM   3825 2HD  PRO A 245     -26.534  14.462  -3.449  1.00  2.38           H  
ATOM   3826  N   ILE A 246     -27.010  19.019  -6.623  1.00  3.35           N  
ATOM   3827  CA  ILE A 246     -27.411  20.406  -6.782  1.00  3.35           C  
ATOM   3828  C   ILE A 246     -28.690  20.463  -7.593  1.00  3.35           C  
ATOM   3829  O   ILE A 246     -28.678  20.642  -8.810  1.00  3.35           O  
ATOM   3830  CB  ILE A 246     -26.309  21.219  -7.462  1.00  3.35           C  
ATOM   3831  CG1 ILE A 246     -24.980  21.000  -6.712  1.00  3.35           C  
ATOM   3832  CG2 ILE A 246     -26.697  22.684  -7.482  1.00  3.35           C  
ATOM   3833  CD1 ILE A 246     -25.038  21.365  -5.242  1.00  3.35           C  
ATOM   3834  H   ILE A 246     -26.402  18.580  -7.301  1.00  3.35           H  
ATOM   3835  HA  ILE A 246     -27.605  20.837  -5.801  1.00  3.35           H  
ATOM   3836  HB  ILE A 246     -26.174  20.865  -8.485  1.00  3.35           H  
ATOM   3837 1HG1 ILE A 246     -24.698  19.950  -6.791  1.00  3.35           H  
ATOM   3838 2HG1 ILE A 246     -24.205  21.604  -7.184  1.00  3.35           H  
ATOM   3839 1HG2 ILE A 246     -25.915  23.263  -7.972  1.00  3.35           H  
ATOM   3840 2HG2 ILE A 246     -27.634  22.800  -8.028  1.00  3.35           H  
ATOM   3841 3HG2 ILE A 246     -26.827  23.038  -6.460  1.00  3.35           H  
ATOM   3842 1HD1 ILE A 246     -24.065  21.181  -4.782  1.00  3.35           H  
ATOM   3843 2HD1 ILE A 246     -25.296  22.416  -5.137  1.00  3.35           H  
ATOM   3844 3HD1 ILE A 246     -25.791  20.754  -4.741  1.00  3.35           H  
ATOM   3845  N   ARG A 247     -29.795  20.306  -6.891  1.00  4.60           N  
ATOM   3846  CA  ARG A 247     -31.097  20.189  -7.536  1.00  4.60           C  
ATOM   3847  C   ARG A 247     -31.859  21.485  -7.717  1.00  4.60           C  
ATOM   3848  O   ARG A 247     -31.775  22.403  -6.901  1.00  4.60           O  
ATOM   3849  CB  ARG A 247     -31.969  19.223  -6.762  1.00  4.60           C  
ATOM   3850  CG  ARG A 247     -31.378  17.853  -6.662  1.00  4.60           C  
ATOM   3851  CD  ARG A 247     -31.435  17.114  -7.960  1.00  4.60           C  
ATOM   3852  NE  ARG A 247     -30.779  15.824  -7.879  1.00  4.60           N  
ATOM   3853  CZ  ARG A 247     -31.313  14.705  -7.392  1.00  4.60           C  
ATOM   3854  NH1 ARG A 247     -32.535  14.671  -6.898  1.00  4.60           N  
ATOM   3855  NH2 ARG A 247     -30.566  13.642  -7.428  1.00  4.60           N  
ATOM   3856  H   ARG A 247     -29.678  20.166  -5.887  1.00  4.60           H  
ATOM   3857  HA  ARG A 247     -30.932  19.762  -8.526  1.00  4.60           H  
ATOM   3858 1HB  ARG A 247     -32.123  19.598  -5.752  1.00  4.60           H  
ATOM   3859 2HB  ARG A 247     -32.946  19.144  -7.240  1.00  4.60           H  
ATOM   3860 1HG  ARG A 247     -30.340  17.975  -6.403  1.00  4.60           H  
ATOM   3861 2HG  ARG A 247     -31.887  17.272  -5.893  1.00  4.60           H  
ATOM   3862 1HD  ARG A 247     -32.471  16.952  -8.251  1.00  4.60           H  
ATOM   3863 2HD  ARG A 247     -30.927  17.699  -8.729  1.00  4.60           H  
ATOM   3864  HE  ARG A 247     -29.810  15.724  -8.253  1.00  4.60           H  
ATOM   3865 1HH1 ARG A 247     -33.098  15.507  -6.883  1.00  4.60           H  
ATOM   3866 2HH1 ARG A 247     -32.907  13.802  -6.539  1.00  4.60           H  
ATOM   3867 1HH2 ARG A 247     -29.617  13.744  -7.842  1.00  4.60           H  
ATOM   3868 2HH2 ARG A 247     -30.901  12.748  -7.071  1.00  4.60           H  
ATOM   3869  N   LYS A 248     -32.658  21.501  -8.776  1.00  6.04           N  
ATOM   3870  CA  LYS A 248     -33.593  22.569  -9.097  1.00  6.04           C  
ATOM   3871  C   LYS A 248     -34.915  21.897  -9.477  1.00  6.04           C  
ATOM   3872  O   LYS A 248     -35.144  21.631 -10.656  1.00  6.04           O  
ATOM   3873  CB  LYS A 248     -33.066  23.433 -10.238  1.00  6.04           C  
ATOM   3874  CG  LYS A 248     -33.906  24.670 -10.561  1.00  6.04           C  
ATOM   3875  CD  LYS A 248     -33.216  25.492 -11.645  1.00  6.04           C  
ATOM   3876  CE  LYS A 248     -33.973  26.751 -11.981  1.00  6.04           C  
ATOM   3877  NZ  LYS A 248     -33.272  27.545 -13.035  1.00  6.04           N  
ATOM   3878  H   LYS A 248     -32.621  20.709  -9.401  1.00  6.04           H  
ATOM   3879  HA  LYS A 248     -33.731  23.215  -8.233  1.00  6.04           H  
ATOM   3880 1HB  LYS A 248     -32.056  23.770  -9.997  1.00  6.04           H  
ATOM   3881 2HB  LYS A 248     -33.002  22.832 -11.145  1.00  6.04           H  
ATOM   3882 1HG  LYS A 248     -34.898  24.367 -10.910  1.00  6.04           H  
ATOM   3883 2HG  LYS A 248     -34.030  25.281  -9.666  1.00  6.04           H  
ATOM   3884 1HD  LYS A 248     -32.214  25.761 -11.311  1.00  6.04           H  
ATOM   3885 2HD  LYS A 248     -33.128  24.889 -12.549  1.00  6.04           H  
ATOM   3886 1HE  LYS A 248     -34.963  26.489 -12.330  1.00  6.04           H  
ATOM   3887 2HE  LYS A 248     -34.066  27.358 -11.083  1.00  6.04           H  
ATOM   3888 1HZ  LYS A 248     -33.797  28.384 -13.239  1.00  6.04           H  
ATOM   3889 2HZ  LYS A 248     -32.351  27.798 -12.705  1.00  6.04           H  
ATOM   3890 3HZ  LYS A 248     -33.188  26.991 -13.874  1.00  6.04           H  
ATOM   3891  N   PRO A 249     -35.766  21.549  -8.497  1.00  7.52           N  
ATOM   3892  CA  PRO A 249     -36.987  20.779  -8.659  1.00  7.52           C  
ATOM   3893  C   PRO A 249     -37.916  21.444  -9.644  1.00  7.52           C  
ATOM   3894  O   PRO A 249     -37.993  22.666  -9.700  1.00  7.52           O  
ATOM   3895  CB  PRO A 249     -37.596  20.808  -7.250  1.00  7.52           C  
ATOM   3896  CG  PRO A 249     -36.421  21.020  -6.329  1.00  7.52           C  
ATOM   3897  CD  PRO A 249     -35.494  21.935  -7.091  1.00  7.52           C  
ATOM   3898  HA  PRO A 249     -36.740  19.755  -8.975  1.00  7.52           H  
ATOM   3899 1HB  PRO A 249     -38.342  21.614  -7.182  1.00  7.52           H  
ATOM   3900 2HB  PRO A 249     -38.125  19.864  -7.052  1.00  7.52           H  
ATOM   3901 1HG  PRO A 249     -36.756  21.455  -5.374  1.00  7.52           H  
ATOM   3902 2HG  PRO A 249     -35.953  20.054  -6.087  1.00  7.52           H  
ATOM   3903 1HD  PRO A 249     -35.752  22.992  -6.921  1.00  7.52           H  
ATOM   3904 2HD  PRO A 249     -34.479  21.698  -6.777  1.00  7.52           H  
ATOM   3905  N   LYS A 250     -38.697  20.647 -10.367  1.00  8.90           N  
ATOM   3906  CA  LYS A 250     -39.634  21.189 -11.351  1.00  8.90           C  
ATOM   3907  C   LYS A 250     -40.655  22.133 -10.716  1.00  8.90           C  
ATOM   3908  O   LYS A 250     -41.134  23.064 -11.361  1.00  8.90           O  
ATOM   3909  CB  LYS A 250     -40.354  20.056 -12.079  1.00  8.90           C  
ATOM   3910  CG  LYS A 250     -39.460  19.259 -13.024  1.00  8.90           C  
ATOM   3911  CD  LYS A 250     -40.232  18.136 -13.711  1.00  8.90           C  
ATOM   3912  CE  LYS A 250     -39.335  17.345 -14.656  1.00  8.90           C  
ATOM   3913  NZ  LYS A 250     -40.066  16.223 -15.307  1.00  8.90           N  
ATOM   3914  H   LYS A 250     -38.609  19.645 -10.270  1.00  8.90           H  
ATOM   3915  HA  LYS A 250     -39.065  21.760 -12.085  1.00  8.90           H  
ATOM   3916 1HB  LYS A 250     -40.779  19.365 -11.352  1.00  8.90           H  
ATOM   3917 2HB  LYS A 250     -41.178  20.465 -12.662  1.00  8.90           H  
ATOM   3918 1HG  LYS A 250     -39.053  19.927 -13.784  1.00  8.90           H  
ATOM   3919 2HG  LYS A 250     -38.630  18.831 -12.461  1.00  8.90           H  
ATOM   3920 1HD  LYS A 250     -40.641  17.460 -12.959  1.00  8.90           H  
ATOM   3921 2HD  LYS A 250     -41.058  18.560 -14.281  1.00  8.90           H  
ATOM   3922 1HE  LYS A 250     -38.953  18.013 -15.427  1.00  8.90           H  
ATOM   3923 2HE  LYS A 250     -38.494  16.939 -14.093  1.00  8.90           H  
ATOM   3924 1HZ  LYS A 250     -39.439  15.726 -15.923  1.00  8.90           H  
ATOM   3925 2HZ  LYS A 250     -40.414  15.592 -14.599  1.00  8.90           H  
ATOM   3926 3HZ  LYS A 250     -40.841  16.590 -15.841  1.00  8.90           H  
ATOM   3927  N   GLY A 251     -40.944  21.929  -9.423  1.00 10.07           N  
ATOM   3928  CA  GLY A 251     -41.880  22.778  -8.682  1.00 10.07           C  
ATOM   3929  C   GLY A 251     -41.409  24.237  -8.669  1.00 10.07           C  
ATOM   3930  O   GLY A 251     -42.199  25.159  -8.498  1.00 10.07           O  
ATOM   3931  H   GLY A 251     -40.504  21.155  -8.950  1.00 10.07           H  
ATOM   3932 1HA  GLY A 251     -42.871  22.717  -9.139  1.00 10.07           H  
ATOM   3933 2HA  GLY A 251     -41.974  22.411  -7.660  1.00 10.07           H  
ATOM   3934  N   PHE A 252     -40.114  24.451  -8.896  1.00 10.99           N  
ATOM   3935  CA  PHE A 252     -39.503  25.765  -8.984  1.00 10.99           C  
ATOM   3936  C   PHE A 252     -40.282  26.655  -9.940  1.00 10.99           C  
ATOM   3937  O   PHE A 252     -40.474  27.851  -9.698  1.00 10.99           O  
ATOM   3938  CB  PHE A 252     -38.065  25.642  -9.504  1.00 10.99           C  
ATOM   3939  CG  PHE A 252     -37.367  26.943  -9.684  1.00 10.99           C  
ATOM   3940  CD1 PHE A 252     -36.715  27.561  -8.635  1.00 10.99           C  
ATOM   3941  CD2 PHE A 252     -37.385  27.566 -10.914  1.00 10.99           C  
ATOM   3942  CE1 PHE A 252     -36.085  28.777  -8.822  1.00 10.99           C  
ATOM   3943  CE2 PHE A 252     -36.769  28.773 -11.111  1.00 10.99           C  
ATOM   3944  CZ  PHE A 252     -36.113  29.385 -10.063  1.00 10.99           C  
ATOM   3945  H   PHE A 252     -39.498  23.658  -9.055  1.00 10.99           H  
ATOM   3946  HA  PHE A 252     -39.501  26.222  -7.995  1.00 10.99           H  
ATOM   3947 1HB  PHE A 252     -37.481  25.030  -8.816  1.00 10.99           H  
ATOM   3948 2HB  PHE A 252     -38.071  25.127 -10.460  1.00 10.99           H  
ATOM   3949  HD1 PHE A 252     -36.701  27.078  -7.658  1.00 10.99           H  
ATOM   3950  HD2 PHE A 252     -37.904  27.086 -11.731  1.00 10.99           H  
ATOM   3951  HE1 PHE A 252     -35.571  29.259  -7.989  1.00 10.99           H  
ATOM   3952  HE2 PHE A 252     -36.802  29.245 -12.092  1.00 10.99           H  
ATOM   3953  HZ  PHE A 252     -35.621  30.346 -10.211  1.00 10.99           H  
ATOM   3954  N   PHE A 253     -40.711  26.073 -11.055  1.00 11.69           N  
ATOM   3955  CA  PHE A 253     -41.292  26.827 -12.140  1.00 11.69           C  
ATOM   3956  C   PHE A 253     -42.776  27.125 -11.943  1.00 11.69           C  
ATOM   3957  O   PHE A 253     -43.410  27.708 -12.824  1.00 11.69           O  
ATOM   3958  CB  PHE A 253     -41.067  26.044 -13.423  1.00 11.69           C  
ATOM   3959  CG  PHE A 253     -39.605  25.938 -13.763  1.00 11.69           C  
ATOM   3960  CD1 PHE A 253     -38.866  24.856 -13.300  1.00 11.69           C  
ATOM   3961  CD2 PHE A 253     -38.962  26.902 -14.518  1.00 11.69           C  
ATOM   3962  CE1 PHE A 253     -37.523  24.734 -13.583  1.00 11.69           C  
ATOM   3963  CE2 PHE A 253     -37.613  26.783 -14.809  1.00 11.69           C  
ATOM   3964  CZ  PHE A 253     -36.895  25.696 -14.341  1.00 11.69           C  
ATOM   3965  H   PHE A 253     -40.625  25.060 -11.159  1.00 11.69           H  
ATOM   3966  HA  PHE A 253     -40.760  27.777 -12.212  1.00 11.69           H  
ATOM   3967 1HB  PHE A 253     -41.472  25.035 -13.309  1.00 11.69           H  
ATOM   3968 2HB  PHE A 253     -41.586  26.524 -14.250  1.00 11.69           H  
ATOM   3969  HD1 PHE A 253     -39.363  24.100 -12.701  1.00 11.69           H  
ATOM   3970  HD2 PHE A 253     -39.527  27.759 -14.886  1.00 11.69           H  
ATOM   3971  HE1 PHE A 253     -36.962  23.875 -13.206  1.00 11.69           H  
ATOM   3972  HE2 PHE A 253     -37.117  27.547 -15.408  1.00 11.69           H  
ATOM   3973  HZ  PHE A 253     -35.837  25.601 -14.571  1.00 11.69           H  
ATOM   3974  N   ASP A 254     -43.321  26.768 -10.775  1.00 12.19           N  
ATOM   3975  CA  ASP A 254     -44.698  27.101 -10.449  1.00 12.19           C  
ATOM   3976  C   ASP A 254     -44.774  28.383  -9.610  1.00 12.19           C  
ATOM   3977  O   ASP A 254     -45.862  28.768  -9.174  1.00 12.19           O  
ATOM   3978  CB  ASP A 254     -45.393  25.958  -9.700  1.00 12.19           C  
ATOM   3979  CG  ASP A 254     -45.631  24.702 -10.557  1.00 12.19           C  
ATOM   3980  OD1 ASP A 254     -45.984  24.840 -11.710  1.00 12.19           O  
ATOM   3981  OD2 ASP A 254     -45.493  23.621 -10.035  1.00 12.19           O  
ATOM   3982  H   ASP A 254     -42.771  26.266 -10.078  1.00 12.19           H  
ATOM   3983  HA  ASP A 254     -45.240  27.276 -11.377  1.00 12.19           H  
ATOM   3984 1HB  ASP A 254     -44.776  25.678  -8.840  1.00 12.19           H  
ATOM   3985 2HB  ASP A 254     -46.348  26.308  -9.312  1.00 12.19           H  
ATOM   3986  N   PHE A 255     -43.627  29.043  -9.388  1.00 12.55           N  
ATOM   3987  CA  PHE A 255     -43.601  30.260  -8.582  1.00 12.55           C  
ATOM   3988  C   PHE A 255     -43.131  31.478  -9.380  1.00 12.55           C  
ATOM   3989  O   PHE A 255     -43.619  31.732 -10.482  1.00 12.55           O  
ATOM   3990  OXT PHE A 255     -42.479  32.345  -8.797  1.00 12.55           O  
ATOM   3991  CB  PHE A 255     -42.687  30.057  -7.377  1.00 12.55           C  
ATOM   3992  CG  PHE A 255     -43.171  28.985  -6.452  1.00 12.55           C  
ATOM   3993  CD1 PHE A 255     -42.847  27.668  -6.700  1.00 12.55           C  
ATOM   3994  CD2 PHE A 255     -43.955  29.280  -5.349  1.00 12.55           C  
ATOM   3995  CE1 PHE A 255     -43.288  26.659  -5.871  1.00 12.55           C  
ATOM   3996  CE2 PHE A 255     -44.400  28.273  -4.513  1.00 12.55           C  
ATOM   3997  CZ  PHE A 255     -44.065  26.958  -4.777  1.00 12.55           C  
ATOM   3998  H   PHE A 255     -42.741  28.678  -9.749  1.00 12.55           H  
ATOM   3999  HA  PHE A 255     -44.611  30.461  -8.224  1.00 12.55           H  
ATOM   4000 1HB  PHE A 255     -41.687  29.780  -7.723  1.00 12.55           H  
ATOM   4001 2HB  PHE A 255     -42.602  30.985  -6.816  1.00 12.55           H  
ATOM   4002  HD1 PHE A 255     -42.231  27.433  -7.570  1.00 12.55           H  
ATOM   4003  HD2 PHE A 255     -44.221  30.318  -5.145  1.00 12.55           H  
ATOM   4004  HE1 PHE A 255     -43.021  25.624  -6.088  1.00 12.55           H  
ATOM   4005  HE2 PHE A 255     -45.016  28.515  -3.647  1.00 12.55           H  
ATOM   4006  HZ  PHE A 255     -44.413  26.162  -4.122  1.00 12.55           H  
ENDMDL

REMARK ID 406482 DOMAINID 401583 MODEL 4 2022-09-03_00000243_1_19
MODEL     4
ATOM      1  N   GLY A   1       2.613  -0.958   0.627  1.00  6.52           N  
ATOM      2  CA  GLY A   1       2.542   0.284   1.386  1.00  6.52           C  
ATOM      3  C   GLY A   1       1.824   1.383   0.613  1.00  6.52           C  
ATOM      4  O   GLY A   1       1.763   1.365  -0.619  1.00  6.52           O  
ATOM      5  H   GLY A   1       1.804  -1.563   0.596  1.00  6.52           H  
ATOM      6 1HA  GLY A   1       2.021   0.102   2.327  1.00  6.52           H  
ATOM      7 2HA  GLY A   1       3.550   0.612   1.639  1.00  6.52           H  
ATOM      8  N   ILE A   2       1.268   2.341   1.340  1.00  6.09           N  
ATOM      9  CA  ILE A   2       0.576   3.458   0.712  1.00  6.09           C  
ATOM     10  C   ILE A   2       1.393   4.751   0.833  1.00  6.09           C  
ATOM     11  O   ILE A   2       1.674   5.196   1.950  1.00  6.09           O  
ATOM     12  CB  ILE A   2      -0.791   3.688   1.348  1.00  6.09           C  
ATOM     13  CG1 ILE A   2      -1.665   2.437   1.176  1.00  6.09           C  
ATOM     14  CG2 ILE A   2      -1.443   4.894   0.689  1.00  6.09           C  
ATOM     15  CD1 ILE A   2      -2.934   2.442   1.980  1.00  6.09           C  
ATOM     16  H   ILE A   2       1.334   2.296   2.347  1.00  6.09           H  
ATOM     17  HA  ILE A   2       0.404   3.196  -0.321  1.00  6.09           H  
ATOM     18  HB  ILE A   2      -0.663   3.873   2.411  1.00  6.09           H  
ATOM     19 1HG1 ILE A   2      -1.934   2.352   0.131  1.00  6.09           H  
ATOM     20 2HG1 ILE A   2      -1.093   1.554   1.459  1.00  6.09           H  
ATOM     21 1HG2 ILE A   2      -2.397   5.077   1.158  1.00  6.09           H  
ATOM     22 2HG2 ILE A   2      -0.821   5.767   0.801  1.00  6.09           H  
ATOM     23 3HG2 ILE A   2      -1.584   4.701  -0.372  1.00  6.09           H  
ATOM     24 1HD1 ILE A   2      -3.489   1.515   1.783  1.00  6.09           H  
ATOM     25 2HD1 ILE A   2      -2.693   2.500   3.037  1.00  6.09           H  
ATOM     26 3HD1 ILE A   2      -3.543   3.294   1.703  1.00  6.09           H  
ATOM     27  N   PRO A   3       1.767   5.412  -0.273  1.00  5.45           N  
ATOM     28  CA  PRO A   3       2.563   6.617  -0.297  1.00  5.45           C  
ATOM     29  C   PRO A   3       1.715   7.821   0.083  1.00  5.45           C  
ATOM     30  O   PRO A   3       1.353   8.640  -0.752  1.00  5.45           O  
ATOM     31  CB  PRO A   3       3.082   6.650  -1.739  1.00  5.45           C  
ATOM     32  CG  PRO A   3       2.013   5.999  -2.536  1.00  5.45           C  
ATOM     33  CD  PRO A   3       1.410   4.929  -1.617  1.00  5.45           C  
ATOM     34  HA  PRO A   3       3.400   6.505   0.408  1.00  5.45           H  
ATOM     35 1HB  PRO A   3       3.260   7.697  -2.047  1.00  5.45           H  
ATOM     36 2HB  PRO A   3       4.046   6.129  -1.807  1.00  5.45           H  
ATOM     37 1HG  PRO A   3       1.312   6.754  -2.858  1.00  5.45           H  
ATOM     38 2HG  PRO A   3       2.431   5.569  -3.460  1.00  5.45           H  
ATOM     39 1HD  PRO A   3       0.323   4.913  -1.771  1.00  5.45           H  
ATOM     40 2HD  PRO A   3       1.879   3.972  -1.805  1.00  5.45           H  
ATOM     41  N   LYS A   4       1.409   7.906   1.382  1.00  4.65           N  
ATOM     42  CA  LYS A   4       0.563   8.950   1.977  1.00  4.65           C  
ATOM     43  C   LYS A   4       1.395  10.198   2.292  1.00  4.65           C  
ATOM     44  O   LYS A   4       0.902  11.166   2.870  1.00  4.65           O  
ATOM     45  CB  LYS A   4      -0.059   8.474   3.296  1.00  4.65           C  
ATOM     46  CG  LYS A   4      -1.015   7.307   3.201  1.00  4.65           C  
ATOM     47  CD  LYS A   4      -1.673   7.012   4.532  1.00  4.65           C  
ATOM     48  CE  LYS A   4      -2.657   5.856   4.425  1.00  4.65           C  
ATOM     49  NZ  LYS A   4      -3.295   5.547   5.744  1.00  4.65           N  
ATOM     50  H   LYS A   4       1.748   7.151   1.979  1.00  4.65           H  
ATOM     51  HA  LYS A   4      -0.220   9.223   1.268  1.00  4.65           H  
ATOM     52 1HB  LYS A   4       0.740   8.183   3.978  1.00  4.65           H  
ATOM     53 2HB  LYS A   4      -0.595   9.300   3.759  1.00  4.65           H  
ATOM     54 1HG  LYS A   4      -1.754   7.454   2.439  1.00  4.65           H  
ATOM     55 2HG  LYS A   4      -0.428   6.435   2.946  1.00  4.65           H  
ATOM     56 1HD  LYS A   4      -0.907   6.757   5.264  1.00  4.65           H  
ATOM     57 2HD  LYS A   4      -2.203   7.899   4.879  1.00  4.65           H  
ATOM     58 1HE  LYS A   4      -3.433   6.114   3.704  1.00  4.65           H  
ATOM     59 2HE  LYS A   4      -2.130   4.971   4.073  1.00  4.65           H  
ATOM     60 1HZ  LYS A   4      -3.940   4.777   5.639  1.00  4.65           H  
ATOM     61 2HZ  LYS A   4      -2.580   5.298   6.414  1.00  4.65           H  
ATOM     62 3HZ  LYS A   4      -3.795   6.361   6.075  1.00  4.65           H  
ATOM     63  N   THR A   5       2.672  10.111   1.948  1.00  3.75           N  
ATOM     64  CA  THR A   5       3.717  11.099   2.154  1.00  3.75           C  
ATOM     65  C   THR A   5       4.180  11.569   0.796  1.00  3.75           C  
ATOM     66  O   THR A   5       3.572  11.233  -0.216  1.00  3.75           O  
ATOM     67  CB  THR A   5       4.929  10.485   2.864  1.00  3.75           C  
ATOM     68  OG1 THR A   5       5.591   9.559   1.966  1.00  3.75           O  
ATOM     69  CG2 THR A   5       4.461   9.732   4.098  1.00  3.75           C  
ATOM     70  H   THR A   5       2.945   9.264   1.479  1.00  3.75           H  
ATOM     71  HA  THR A   5       3.328  11.942   2.719  1.00  3.75           H  
ATOM     72  HB  THR A   5       5.627  11.267   3.156  1.00  3.75           H  
ATOM     73  HG1 THR A   5       5.925  10.041   1.141  1.00  3.75           H  
ATOM     74 1HG2 THR A   5       5.320   9.288   4.601  1.00  3.75           H  
ATOM     75 2HG2 THR A   5       3.958  10.422   4.776  1.00  3.75           H  
ATOM     76 3HG2 THR A   5       3.768   8.944   3.803  1.00  3.75           H  
ATOM     77  N   GLY A   6       5.230  12.370   0.761  1.00  2.88           N  
ATOM     78  CA  GLY A   6       5.752  12.780  -0.524  1.00  2.88           C  
ATOM     79  C   GLY A   6       6.613  11.639  -1.043  1.00  2.88           C  
ATOM     80  O   GLY A   6       6.691  10.583  -0.396  1.00  2.88           O  
ATOM     81  H   GLY A   6       5.685  12.661   1.613  1.00  2.88           H  
ATOM     82 1HA  GLY A   6       4.942  12.987  -1.219  1.00  2.88           H  
ATOM     83 2HA  GLY A   6       6.350  13.682  -0.409  1.00  2.88           H  
ATOM     84  N   GLY A   7       7.285  11.869  -2.170  1.00  2.14           N  
ATOM     85  CA  GLY A   7       8.128  10.880  -2.834  1.00  2.14           C  
ATOM     86  C   GLY A   7       8.034  11.037  -4.351  1.00  2.14           C  
ATOM     87  O   GLY A   7       6.982  11.384  -4.890  1.00  2.14           O  
ATOM     88  H   GLY A   7       7.180  12.771  -2.608  1.00  2.14           H  
ATOM     89 1HA  GLY A   7       9.163  11.000  -2.511  1.00  2.14           H  
ATOM     90 2HA  GLY A   7       7.811   9.877  -2.547  1.00  2.14           H  
ATOM     91  N   ASP A   8       9.119  10.701  -5.040  1.00  1.58           N  
ATOM     92  CA  ASP A   8       9.247  10.829  -6.501  1.00  1.58           C  
ATOM     93  C   ASP A   8       8.325   9.941  -7.328  1.00  1.58           C  
ATOM     94  O   ASP A   8       8.122  10.180  -8.519  1.00  1.58           O  
ATOM     95  CB  ASP A   8      10.686  10.517  -6.899  1.00  1.58           C  
ATOM     96  CG  ASP A   8      11.097   9.098  -6.474  1.00  1.58           C  
ATOM     97  OD1 ASP A   8      11.014   8.821  -5.300  1.00  1.58           O  
ATOM     98  OD2 ASP A   8      11.478   8.291  -7.317  1.00  1.58           O  
ATOM     99  H   ASP A   8       9.928  10.386  -4.522  1.00  1.58           H  
ATOM    100  HA  ASP A   8       9.028  11.865  -6.763  1.00  1.58           H  
ATOM    101 1HB  ASP A   8      10.793  10.609  -7.978  1.00  1.58           H  
ATOM    102 2HB  ASP A   8      11.362  11.238  -6.438  1.00  1.58           H  
ATOM    103  N   LYS A   9       7.785   8.907  -6.705  1.00  1.20           N  
ATOM    104  CA  LYS A   9       6.931   7.971  -7.406  1.00  1.20           C  
ATOM    105  C   LYS A   9       5.465   8.426  -7.427  1.00  1.20           C  
ATOM    106  O   LYS A   9       4.672   7.949  -8.246  1.00  1.20           O  
ATOM    107  CB  LYS A   9       7.067   6.589  -6.764  1.00  1.20           C  
ATOM    108  CG  LYS A   9       8.495   6.016  -6.783  1.00  1.20           C  
ATOM    109  CD  LYS A   9       9.017   5.850  -8.209  1.00  1.20           C  
ATOM    110  CE  LYS A   9      10.352   5.085  -8.246  1.00  1.20           C  
ATOM    111  NZ  LYS A   9      11.447   5.826  -7.554  1.00  1.20           N  
ATOM    112  H   LYS A   9       7.997   8.767  -5.728  1.00  1.20           H  
ATOM    113  HA  LYS A   9       7.271   7.904  -8.440  1.00  1.20           H  
ATOM    114 1HB  LYS A   9       6.730   6.638  -5.727  1.00  1.20           H  
ATOM    115 2HB  LYS A   9       6.457   5.889  -7.271  1.00  1.20           H  
ATOM    116 1HG  LYS A   9       9.165   6.694  -6.248  1.00  1.20           H  
ATOM    117 2HG  LYS A   9       8.510   5.048  -6.282  1.00  1.20           H  
ATOM    118 1HD  LYS A   9       8.282   5.327  -8.820  1.00  1.20           H  
ATOM    119 2HD  LYS A   9       9.186   6.843  -8.637  1.00  1.20           H  
ATOM    120 1HE  LYS A   9      10.224   4.117  -7.767  1.00  1.20           H  
ATOM    121 2HE  LYS A   9      10.636   4.932  -9.286  1.00  1.20           H  
ATOM    122 1HZ  LYS A   9      12.303   5.313  -7.601  1.00  1.20           H  
ATOM    123 2HZ  LYS A   9      11.588   6.753  -7.990  1.00  1.20           H  
ATOM    124 3HZ  LYS A   9      11.202   5.975  -6.586  1.00  1.20           H  
ATOM    125  N   SER A  10       5.083   9.318  -6.505  1.00  0.95           N  
ATOM    126  CA  SER A  10       3.692   9.772  -6.459  1.00  0.95           C  
ATOM    127  C   SER A  10       3.352  10.611  -7.661  1.00  0.95           C  
ATOM    128  O   SER A  10       4.186  11.376  -8.146  1.00  0.95           O  
ATOM    129  CB  SER A  10       3.392  10.577  -5.210  1.00  0.95           C  
ATOM    130  OG  SER A  10       3.382   9.789  -4.061  1.00  0.95           O  
ATOM    131  H   SER A  10       5.765   9.744  -5.877  1.00  0.95           H  
ATOM    132  HA  SER A  10       3.040   8.897  -6.461  1.00  0.95           H  
ATOM    133 1HB  SER A  10       4.153  11.352  -5.107  1.00  0.95           H  
ATOM    134 2HB  SER A  10       2.431  11.084  -5.314  1.00  0.95           H  
ATOM    135  HG  SER A  10       2.414   9.575  -3.923  1.00  0.95           H  
ATOM    136  N   VAL A  11       2.101  10.558  -8.102  1.00  0.81           N  
ATOM    137  CA  VAL A  11       1.738  11.455  -9.189  1.00  0.81           C  
ATOM    138  C   VAL A  11       1.835  12.896  -8.679  1.00  0.81           C  
ATOM    139  O   VAL A  11       2.379  13.769  -9.355  1.00  0.81           O  
ATOM    140  CB  VAL A  11       0.317  11.240  -9.701  1.00  0.81           C  
ATOM    141  CG1 VAL A  11       0.055  12.293 -10.723  1.00  0.81           C  
ATOM    142  CG2 VAL A  11       0.106   9.864 -10.265  1.00  0.81           C  
ATOM    143  H   VAL A  11       1.449   9.874  -7.712  1.00  0.81           H  
ATOM    144  HA  VAL A  11       2.429  11.334 -10.005  1.00  0.81           H  
ATOM    145  HB  VAL A  11      -0.383  11.387  -8.874  1.00  0.81           H  
ATOM    146 1HG1 VAL A  11      -0.906  12.193 -11.079  1.00  0.81           H  
ATOM    147 2HG1 VAL A  11       0.182  13.258 -10.283  1.00  0.81           H  
ATOM    148 3HG1 VAL A  11       0.753  12.179 -11.554  1.00  0.81           H  
ATOM    149 1HG2 VAL A  11      -0.924   9.781 -10.600  1.00  0.81           H  
ATOM    150 2HG2 VAL A  11       0.745   9.704 -11.082  1.00  0.81           H  
ATOM    151 3HG2 VAL A  11       0.303   9.123  -9.510  1.00  0.81           H  
ATOM    152  N   ILE A  12       1.306  13.137  -7.475  1.00  0.72           N  
ATOM    153  CA  ILE A  12       1.364  14.461  -6.871  1.00  0.72           C  
ATOM    154  C   ILE A  12       2.095  14.384  -5.531  1.00  0.72           C  
ATOM    155  O   ILE A  12       1.673  13.669  -4.633  1.00  0.72           O  
ATOM    156  CB  ILE A  12      -0.044  15.026  -6.622  1.00  0.72           C  
ATOM    157  CG1 ILE A  12      -0.812  15.078  -7.905  1.00  0.72           C  
ATOM    158  CG2 ILE A  12       0.083  16.438  -6.084  1.00  0.72           C  
ATOM    159  CD1 ILE A  12      -2.225  15.464  -7.779  1.00  0.72           C  
ATOM    160  H   ILE A  12       0.865  12.379  -6.973  1.00  0.72           H  
ATOM    161  HA  ILE A  12       1.911  15.134  -7.529  1.00  0.72           H  
ATOM    162  HB  ILE A  12      -0.579  14.400  -5.914  1.00  0.72           H  
ATOM    163 1HG1 ILE A  12      -0.342  15.758  -8.514  1.00  0.72           H  
ATOM    164 2HG1 ILE A  12      -0.785  14.107  -8.372  1.00  0.72           H  
ATOM    165 1HG2 ILE A  12      -0.907  16.855  -5.907  1.00  0.72           H  
ATOM    166 2HG2 ILE A  12       0.644  16.410  -5.155  1.00  0.72           H  
ATOM    167 3HG2 ILE A  12       0.612  17.059  -6.806  1.00  0.72           H  
ATOM    168 1HD1 ILE A  12      -2.688  15.484  -8.769  1.00  0.72           H  
ATOM    169 2HD1 ILE A  12      -2.724  14.739  -7.165  1.00  0.72           H  
ATOM    170 3HD1 ILE A  12      -2.296  16.440  -7.326  1.00  0.72           H  
ATOM    171  N   ASN A  13       3.201  15.094  -5.394  1.00  0.68           N  
ATOM    172  CA  ASN A  13       3.954  15.067  -4.141  1.00  0.68           C  
ATOM    173  C   ASN A  13       3.157  15.743  -3.028  1.00  0.68           C  
ATOM    174  O   ASN A  13       2.660  16.862  -3.201  1.00  0.68           O  
ATOM    175  CB  ASN A  13       5.316  15.703  -4.296  1.00  0.68           C  
ATOM    176  CG  ASN A  13       6.267  15.460  -3.130  1.00  0.68           C  
ATOM    177  OD1 ASN A  13       5.998  15.681  -1.929  1.00  0.68           O  
ATOM    178  ND2 ASN A  13       7.440  14.996  -3.488  1.00  0.68           N  
ATOM    179  H   ASN A  13       3.528  15.659  -6.166  1.00  0.68           H  
ATOM    180  HA  ASN A  13       4.096  14.025  -3.847  1.00  0.68           H  
ATOM    181 1HB  ASN A  13       5.783  15.348  -5.216  1.00  0.68           H  
ATOM    182 2HB  ASN A  13       5.192  16.770  -4.387  1.00  0.68           H  
ATOM    183 1HD2 ASN A  13       8.142  14.812  -2.798  1.00  0.68           H  
ATOM    184 2HD2 ASN A  13       7.636  14.832  -4.459  1.00  0.68           H  
ATOM    185  N   LEU A  14       3.052  15.091  -1.878  1.00  0.66           N  
ATOM    186  CA  LEU A  14       2.332  15.681  -0.758  1.00  0.66           C  
ATOM    187  C   LEU A  14       2.771  17.107  -0.432  1.00  0.66           C  
ATOM    188  O   LEU A  14       1.946  17.926  -0.031  1.00  0.66           O  
ATOM    189  CB  LEU A  14       2.470  14.843   0.510  1.00  0.66           C  
ATOM    190  CG  LEU A  14       1.715  15.417   1.699  1.00  0.66           C  
ATOM    191  CD1 LEU A  14       0.213  15.471   1.373  1.00  0.66           C  
ATOM    192  CD2 LEU A  14       1.976  14.574   2.924  1.00  0.66           C  
ATOM    193  H   LEU A  14       3.453  14.168  -1.785  1.00  0.66           H  
ATOM    194  HA  LEU A  14       1.282  15.703  -1.017  1.00  0.66           H  
ATOM    195 1HB  LEU A  14       2.084  13.838   0.310  1.00  0.66           H  
ATOM    196 2HB  LEU A  14       3.519  14.772   0.776  1.00  0.66           H  
ATOM    197  HG  LEU A  14       2.061  16.421   1.878  1.00  0.66           H  
ATOM    198 1HD1 LEU A  14      -0.327  15.899   2.216  1.00  0.66           H  
ATOM    199 2HD1 LEU A  14       0.054  16.084   0.496  1.00  0.66           H  
ATOM    200 3HD1 LEU A  14      -0.155  14.460   1.177  1.00  0.66           H  
ATOM    201 1HD2 LEU A  14       1.443  14.995   3.776  1.00  0.66           H  
ATOM    202 2HD2 LEU A  14       1.623  13.566   2.740  1.00  0.66           H  
ATOM    203 3HD2 LEU A  14       3.044  14.557   3.135  1.00  0.66           H  
ATOM    204  N   LYS A  15       4.071  17.414  -0.531  1.00  0.66           N  
ATOM    205  CA  LYS A  15       4.517  18.757  -0.147  1.00  0.66           C  
ATOM    206  C   LYS A  15       3.925  19.830  -1.063  1.00  0.66           C  
ATOM    207  O   LYS A  15       3.780  20.994  -0.674  1.00  0.66           O  
ATOM    208  CB  LYS A  15       6.046  18.847  -0.146  1.00  0.66           C  
ATOM    209  CG  LYS A  15       6.728  18.851  -1.511  1.00  0.66           C  
ATOM    210  CD  LYS A  15       8.243  18.754  -1.349  1.00  0.66           C  
ATOM    211  CE  LYS A  15       8.965  18.818  -2.680  1.00  0.66           C  
ATOM    212  NZ  LYS A  15      10.446  18.605  -2.529  1.00  0.66           N  
ATOM    213  H   LYS A  15       4.731  16.732  -0.903  1.00  0.66           H  
ATOM    214  HA  LYS A  15       4.165  18.956   0.865  1.00  0.66           H  
ATOM    215 1HB  LYS A  15       6.353  19.752   0.374  1.00  0.66           H  
ATOM    216 2HB  LYS A  15       6.450  18.001   0.408  1.00  0.66           H  
ATOM    217 1HG  LYS A  15       6.360  18.068  -2.133  1.00  0.66           H  
ATOM    218 2HG  LYS A  15       6.506  19.782  -2.004  1.00  0.66           H  
ATOM    219 1HD  LYS A  15       8.593  19.568  -0.717  1.00  0.66           H  
ATOM    220 2HD  LYS A  15       8.488  17.809  -0.865  1.00  0.66           H  
ATOM    221 1HE  LYS A  15       8.559  18.056  -3.344  1.00  0.66           H  
ATOM    222 2HE  LYS A  15       8.800  19.797  -3.119  1.00  0.66           H  
ATOM    223 1HZ  LYS A  15      10.886  18.660  -3.436  1.00  0.66           H  
ATOM    224 2HZ  LYS A  15      10.841  19.311  -1.923  1.00  0.66           H  
ATOM    225 3HZ  LYS A  15      10.614  17.694  -2.128  1.00  0.66           H  
ATOM    226  N   PHE A  16       3.549  19.434  -2.280  1.00  0.66           N  
ATOM    227  CA  PHE A  16       2.987  20.364  -3.233  1.00  0.66           C  
ATOM    228  C   PHE A  16       1.575  20.663  -2.799  1.00  0.66           C  
ATOM    229  O   PHE A  16       1.110  21.806  -2.822  1.00  0.66           O  
ATOM    230  CB  PHE A  16       2.938  19.756  -4.620  1.00  0.66           C  
ATOM    231  CG  PHE A  16       4.231  19.441  -5.249  1.00  0.66           C  
ATOM    232  CD1 PHE A  16       5.399  19.964  -4.770  1.00  0.66           C  
ATOM    233  CD2 PHE A  16       4.273  18.607  -6.353  1.00  0.66           C  
ATOM    234  CE1 PHE A  16       6.598  19.676  -5.366  1.00  0.66           C  
ATOM    235  CE2 PHE A  16       5.472  18.302  -6.955  1.00  0.66           C  
ATOM    236  CZ  PHE A  16       6.641  18.841  -6.458  1.00  0.66           C  
ATOM    237  H   PHE A  16       3.623  18.458  -2.546  1.00  0.66           H  
ATOM    238  HA  PHE A  16       3.562  21.279  -3.228  1.00  0.66           H  
ATOM    239 1HB  PHE A  16       2.317  18.863  -4.625  1.00  0.66           H  
ATOM    240 2HB  PHE A  16       2.474  20.473  -5.242  1.00  0.66           H  
ATOM    241  HD1 PHE A  16       5.361  20.614  -3.912  1.00  0.66           H  
ATOM    242  HD2 PHE A  16       3.340  18.193  -6.741  1.00  0.66           H  
ATOM    243  HE1 PHE A  16       7.512  20.111  -4.979  1.00  0.66           H  
ATOM    244  HE2 PHE A  16       5.496  17.645  -7.824  1.00  0.66           H  
ATOM    245  HZ  PHE A  16       7.594  18.610  -6.935  1.00  0.66           H  
ATOM    246  N   ILE A  17       0.902  19.604  -2.383  1.00  0.65           N  
ATOM    247  CA  ILE A  17      -0.471  19.688  -1.939  1.00  0.65           C  
ATOM    248  C   ILE A  17      -0.559  20.536  -0.693  1.00  0.65           C  
ATOM    249  O   ILE A  17      -1.434  21.389  -0.574  1.00  0.65           O  
ATOM    250  CB  ILE A  17      -1.032  18.314  -1.668  1.00  0.65           C  
ATOM    251  CG1 ILE A  17      -1.114  17.573  -2.950  1.00  0.65           C  
ATOM    252  CG2 ILE A  17      -2.368  18.447  -1.051  1.00  0.65           C  
ATOM    253  CD1 ILE A  17      -1.351  16.139  -2.767  1.00  0.65           C  
ATOM    254  H   ILE A  17       1.377  18.696  -2.397  1.00  0.65           H  
ATOM    255  HA  ILE A  17      -1.062  20.155  -2.720  1.00  0.65           H  
ATOM    256  HB  ILE A  17      -0.374  17.772  -1.009  1.00  0.65           H  
ATOM    257 1HG1 ILE A  17      -1.921  17.985  -3.552  1.00  0.65           H  
ATOM    258 2HG1 ILE A  17      -0.180  17.712  -3.481  1.00  0.65           H  
ATOM    259 1HG2 ILE A  17      -2.750  17.471  -0.872  1.00  0.65           H  
ATOM    260 2HG2 ILE A  17      -2.286  18.992  -0.110  1.00  0.65           H  
ATOM    261 3HG2 ILE A  17      -3.029  18.982  -1.727  1.00  0.65           H  
ATOM    262 1HD1 ILE A  17      -1.385  15.645  -3.723  1.00  0.65           H  
ATOM    263 2HD1 ILE A  17      -0.552  15.724  -2.195  1.00  0.65           H  
ATOM    264 3HD1 ILE A  17      -2.279  15.991  -2.241  1.00  0.65           H  
ATOM    265  N   LEU A  18       0.356  20.306   0.239  1.00  0.65           N  
ATOM    266  CA  LEU A  18       0.336  21.073   1.463  1.00  0.65           C  
ATOM    267  C   LEU A  18       0.557  22.555   1.169  1.00  0.65           C  
ATOM    268  O   LEU A  18      -0.088  23.410   1.776  1.00  0.65           O  
ATOM    269  CB  LEU A  18       1.372  20.527   2.424  1.00  0.65           C  
ATOM    270  CG  LEU A  18       1.031  19.116   2.937  1.00  0.65           C  
ATOM    271  CD1 LEU A  18       2.182  18.593   3.773  1.00  0.65           C  
ATOM    272  CD2 LEU A  18      -0.277  19.150   3.706  1.00  0.65           C  
ATOM    273  H   LEU A  18       1.052  19.574   0.097  1.00  0.65           H  
ATOM    274  HA  LEU A  18      -0.631  20.946   1.931  1.00  0.65           H  
ATOM    275 1HB  LEU A  18       2.333  20.480   1.910  1.00  0.65           H  
ATOM    276 2HB  LEU A  18       1.459  21.197   3.276  1.00  0.65           H  
ATOM    277  HG  LEU A  18       0.904  18.456   2.096  1.00  0.65           H  
ATOM    278 1HD1 LEU A  18       1.953  17.587   4.119  1.00  0.65           H  
ATOM    279 2HD1 LEU A  18       3.086  18.569   3.165  1.00  0.65           H  
ATOM    280 3HD1 LEU A  18       2.335  19.245   4.629  1.00  0.65           H  
ATOM    281 1HD2 LEU A  18      -0.520  18.143   4.048  1.00  0.65           H  
ATOM    282 2HD2 LEU A  18      -0.180  19.814   4.565  1.00  0.65           H  
ATOM    283 3HD2 LEU A  18      -1.073  19.512   3.052  1.00  0.65           H  
ATOM    284  N   ALA A  19       1.439  22.879   0.214  1.00  0.64           N  
ATOM    285  CA  ALA A  19       1.624  24.277  -0.167  1.00  0.64           C  
ATOM    286  C   ALA A  19       0.328  24.853  -0.735  1.00  0.64           C  
ATOM    287  O   ALA A  19      -0.068  25.981  -0.403  1.00  0.64           O  
ATOM    288  CB  ALA A  19       2.714  24.401  -1.198  1.00  0.64           C  
ATOM    289  H   ALA A  19       2.001  22.158  -0.243  1.00  0.64           H  
ATOM    290  HA  ALA A  19       1.899  24.842   0.722  1.00  0.64           H  
ATOM    291 1HB  ALA A  19       2.844  25.447  -1.454  1.00  0.64           H  
ATOM    292 2HB  ALA A  19       3.637  24.010  -0.779  1.00  0.64           H  
ATOM    293 3HB  ALA A  19       2.449  23.838  -2.089  1.00  0.64           H  
ATOM    294  N   ALA A  20      -0.352  24.023  -1.550  1.00  0.63           N  
ATOM    295  CA  ALA A  20      -1.629  24.327  -2.188  1.00  0.63           C  
ATOM    296  C   ALA A  20      -2.732  24.573  -1.186  1.00  0.63           C  
ATOM    297  O   ALA A  20      -3.657  25.353  -1.464  1.00  0.63           O  
ATOM    298  CB  ALA A  20      -2.020  23.219  -3.151  1.00  0.63           C  
ATOM    299  H   ALA A  20       0.068  23.121  -1.773  1.00  0.63           H  
ATOM    300  HA  ALA A  20      -1.514  25.231  -2.739  1.00  0.63           H  
ATOM    301 1HB  ALA A  20      -2.927  23.446  -3.659  1.00  0.63           H  
ATOM    302 2HB  ALA A  20      -1.220  23.116  -3.875  1.00  0.63           H  
ATOM    303 3HB  ALA A  20      -2.151  22.305  -2.620  1.00  0.63           H  
ATOM    304  N   ILE A  21      -2.673  23.937  -0.020  1.00  0.63           N  
ATOM    305  CA  ILE A  21      -3.757  24.190   0.900  1.00  0.63           C  
ATOM    306  C   ILE A  21      -3.675  25.667   1.244  1.00  0.63           C  
ATOM    307  O   ILE A  21      -2.638  26.150   1.709  1.00  0.63           O  
ATOM    308  CB  ILE A  21      -3.655  23.407   2.224  1.00  0.63           C  
ATOM    309  CG1 ILE A  21      -3.533  21.908   1.981  1.00  0.63           C  
ATOM    310  CG2 ILE A  21      -4.907  23.679   3.050  1.00  0.63           C  
ATOM    311  CD1 ILE A  21      -4.563  21.342   1.164  1.00  0.63           C  
ATOM    312  H   ILE A  21      -1.924  23.274   0.180  1.00  0.63           H  
ATOM    313  HA  ILE A  21      -4.711  23.988   0.421  1.00  0.63           H  
ATOM    314  HB  ILE A  21      -2.769  23.726   2.771  1.00  0.63           H  
ATOM    315 1HG1 ILE A  21      -2.607  21.718   1.512  1.00  0.63           H  
ATOM    316 2HG1 ILE A  21      -3.547  21.404   2.945  1.00  0.63           H  
ATOM    317 1HG2 ILE A  21      -4.854  23.137   3.990  1.00  0.63           H  
ATOM    318 2HG2 ILE A  21      -4.992  24.741   3.256  1.00  0.63           H  
ATOM    319 3HG2 ILE A  21      -5.774  23.357   2.486  1.00  0.63           H  
ATOM    320 1HD1 ILE A  21      -4.394  20.289   1.041  1.00  0.63           H  
ATOM    321 2HD1 ILE A  21      -5.540  21.509   1.598  1.00  0.63           H  
ATOM    322 3HD1 ILE A  21      -4.480  21.827   0.221  1.00  0.63           H  
ATOM    323  N   ASP A  22      -4.779  26.365   1.022  1.00  0.63           N  
ATOM    324  CA  ASP A  22      -4.951  27.795   1.243  1.00  0.63           C  
ATOM    325  C   ASP A  22      -3.997  28.698   0.447  1.00  0.63           C  
ATOM    326  O   ASP A  22      -3.845  29.879   0.776  1.00  0.63           O  
ATOM    327  CB  ASP A  22      -4.797  28.117   2.722  1.00  0.63           C  
ATOM    328  CG  ASP A  22      -5.846  27.470   3.591  1.00  0.63           C  
ATOM    329  OD1 ASP A  22      -6.863  26.995   3.089  1.00  0.63           O  
ATOM    330  OD2 ASP A  22      -5.646  27.454   4.771  1.00  0.63           O  
ATOM    331  H   ASP A  22      -5.571  25.857   0.644  1.00  0.63           H  
ATOM    332  HA  ASP A  22      -5.970  28.048   0.944  1.00  0.63           H  
ATOM    333 1HB  ASP A  22      -3.821  27.804   3.074  1.00  0.63           H  
ATOM    334 2HB  ASP A  22      -4.853  29.195   2.858  1.00  0.63           H  
ATOM    335  N   ALA A  23      -3.422  28.200  -0.648  1.00  0.64           N  
ATOM    336  CA  ALA A  23      -2.526  29.029  -1.453  1.00  0.64           C  
ATOM    337  C   ALA A  23      -3.227  30.264  -1.990  1.00  0.64           C  
ATOM    338  O   ALA A  23      -2.612  31.318  -2.117  1.00  0.64           O  
ATOM    339  CB  ALA A  23      -1.924  28.254  -2.588  1.00  0.64           C  
ATOM    340  H   ALA A  23      -3.572  27.223  -0.898  1.00  0.64           H  
ATOM    341  HA  ALA A  23      -1.718  29.358  -0.814  1.00  0.64           H  
ATOM    342 1HB  ALA A  23      -1.237  28.893  -3.137  1.00  0.64           H  
ATOM    343 2HB  ALA A  23      -1.386  27.414  -2.177  1.00  0.64           H  
ATOM    344 3HB  ALA A  23      -2.677  27.908  -3.240  1.00  0.64           H  
ATOM    345  N   HIS A  24      -4.523  30.187  -2.275  1.00  0.65           N  
ATOM    346  CA  HIS A  24      -5.202  31.368  -2.794  1.00  0.65           C  
ATOM    347  C   HIS A  24      -5.168  32.514  -1.767  1.00  0.65           C  
ATOM    348  O   HIS A  24      -5.207  33.691  -2.127  1.00  0.65           O  
ATOM    349  CB  HIS A  24      -6.654  31.041  -3.182  1.00  0.65           C  
ATOM    350  CG  HIS A  24      -7.562  30.780  -2.042  1.00  0.65           C  
ATOM    351  ND1 HIS A  24      -7.561  29.598  -1.349  1.00  0.65           N  
ATOM    352  CD2 HIS A  24      -8.527  31.546  -1.483  1.00  0.65           C  
ATOM    353  CE1 HIS A  24      -8.464  29.654  -0.393  1.00  0.65           C  
ATOM    354  NE2 HIS A  24      -9.074  30.821  -0.458  1.00  0.65           N  
ATOM    355  H   HIS A  24      -5.025  29.319  -2.149  1.00  0.65           H  
ATOM    356  HA  HIS A  24      -4.689  31.715  -3.691  1.00  0.65           H  
ATOM    357 1HB  HIS A  24      -7.066  31.876  -3.758  1.00  0.65           H  
ATOM    358 2HB  HIS A  24      -6.665  30.166  -3.831  1.00  0.65           H  
ATOM    359  HD2 HIS A  24      -8.810  32.554  -1.790  1.00  0.65           H  
ATOM    360  HE1 HIS A  24      -8.672  28.877   0.324  1.00  0.65           H  
ATOM    361  HE2 HIS A  24      -9.817  31.138   0.151  1.00  0.65           H  
ATOM    362  N   LYS A  25      -5.013  32.194  -0.478  1.00  0.68           N  
ATOM    363  CA  LYS A  25      -4.952  33.251   0.511  1.00  0.68           C  
ATOM    364  C   LYS A  25      -3.514  33.718   0.641  1.00  0.68           C  
ATOM    365  O   LYS A  25      -3.235  34.918   0.653  1.00  0.68           O  
ATOM    366  CB  LYS A  25      -5.425  32.752   1.877  1.00  0.68           C  
ATOM    367  CG  LYS A  25      -6.889  32.454   1.981  1.00  0.68           C  
ATOM    368  CD  LYS A  25      -7.224  31.816   3.324  1.00  0.68           C  
ATOM    369  CE  LYS A  25      -7.047  32.801   4.477  1.00  0.68           C  
ATOM    370  NZ  LYS A  25      -7.463  32.205   5.776  1.00  0.68           N  
ATOM    371  H   LYS A  25      -4.917  31.227  -0.182  1.00  0.68           H  
ATOM    372  HA  LYS A  25      -5.570  34.087   0.187  1.00  0.68           H  
ATOM    373 1HB  LYS A  25      -4.887  31.838   2.128  1.00  0.68           H  
ATOM    374 2HB  LYS A  25      -5.177  33.492   2.635  1.00  0.68           H  
ATOM    375 1HG  LYS A  25      -7.473  33.363   1.845  1.00  0.68           H  
ATOM    376 2HG  LYS A  25      -7.141  31.759   1.201  1.00  0.68           H  
ATOM    377 1HD  LYS A  25      -8.261  31.465   3.316  1.00  0.68           H  
ATOM    378 2HD  LYS A  25      -6.575  30.956   3.490  1.00  0.68           H  
ATOM    379 1HE  LYS A  25      -6.000  33.092   4.541  1.00  0.68           H  
ATOM    380 2HE  LYS A  25      -7.652  33.687   4.289  1.00  0.68           H  
ATOM    381 1HZ  LYS A  25      -7.343  32.874   6.516  1.00  0.68           H  
ATOM    382 2HZ  LYS A  25      -8.453  31.944   5.714  1.00  0.68           H  
ATOM    383 3HZ  LYS A  25      -6.913  31.383   5.969  1.00  0.68           H  
ATOM    384  N   LYS A  26      -2.588  32.758   0.639  1.00  0.72           N  
ATOM    385  CA  LYS A  26      -1.162  33.033   0.838  1.00  0.72           C  
ATOM    386  C   LYS A  26      -0.635  33.929  -0.275  1.00  0.72           C  
ATOM    387  O   LYS A  26       0.213  34.795  -0.058  1.00  0.72           O  
ATOM    388  CB  LYS A  26      -0.377  31.727   0.784  1.00  0.72           C  
ATOM    389  CG  LYS A  26      -0.657  30.753   1.915  1.00  0.72           C  
ATOM    390  CD  LYS A  26       0.094  29.446   1.697  1.00  0.72           C  
ATOM    391  CE  LYS A  26      -0.405  28.359   2.613  1.00  0.72           C  
ATOM    392  NZ  LYS A  26       0.244  27.042   2.328  1.00  0.72           N  
ATOM    393  H   LYS A  26      -2.902  31.790   0.565  1.00  0.72           H  
ATOM    394  HA  LYS A  26      -1.021  33.534   1.796  1.00  0.72           H  
ATOM    395 1HB  LYS A  26      -0.579  31.229  -0.157  1.00  0.72           H  
ATOM    396 2HB  LYS A  26       0.688  31.951   0.800  1.00  0.72           H  
ATOM    397 1HG  LYS A  26      -0.345  31.193   2.862  1.00  0.72           H  
ATOM    398 2HG  LYS A  26      -1.725  30.549   1.963  1.00  0.72           H  
ATOM    399 1HD  LYS A  26      -0.009  29.115   0.669  1.00  0.72           H  
ATOM    400 2HD  LYS A  26       1.146  29.604   1.907  1.00  0.72           H  
ATOM    401 1HE  LYS A  26      -0.217  28.634   3.646  1.00  0.72           H  
ATOM    402 2HE  LYS A  26      -1.476  28.260   2.464  1.00  0.72           H  
ATOM    403 1HZ  LYS A  26      -0.146  26.342   2.944  1.00  0.72           H  
ATOM    404 2HZ  LYS A  26       0.061  26.747   1.334  1.00  0.72           H  
ATOM    405 3HZ  LYS A  26       1.237  27.101   2.474  1.00  0.72           H  
ATOM    406  N   LEU A  27      -1.160  33.704  -1.476  1.00  0.78           N  
ATOM    407  CA  LEU A  27      -0.762  34.418  -2.670  1.00  0.78           C  
ATOM    408  C   LEU A  27      -1.599  35.675  -2.962  1.00  0.78           C  
ATOM    409  O   LEU A  27      -1.333  36.364  -3.949  1.00  0.78           O  
ATOM    410  CB  LEU A  27      -0.854  33.455  -3.859  1.00  0.78           C  
ATOM    411  CG  LEU A  27       0.074  32.186  -3.785  1.00  0.78           C  
ATOM    412  CD1 LEU A  27      -0.208  31.265  -4.967  1.00  0.78           C  
ATOM    413  CD2 LEU A  27       1.534  32.615  -3.791  1.00  0.78           C  
ATOM    414  H   LEU A  27      -1.844  32.956  -1.575  1.00  0.78           H  
ATOM    415  HA  LEU A  27       0.276  34.724  -2.547  1.00  0.78           H  
ATOM    416 1HB  LEU A  27      -1.887  33.115  -3.950  1.00  0.78           H  
ATOM    417 2HB  LEU A  27      -0.585  34.003  -4.752  1.00  0.78           H  
ATOM    418  HG  LEU A  27      -0.142  31.636  -2.869  1.00  0.78           H  
ATOM    419 1HD1 LEU A  27       0.429  30.384  -4.906  1.00  0.78           H  
ATOM    420 2HD1 LEU A  27      -1.254  30.959  -4.947  1.00  0.78           H  
ATOM    421 3HD1 LEU A  27       0.001  31.797  -5.889  1.00  0.78           H  
ATOM    422 1HD2 LEU A  27       2.172  31.739  -3.735  1.00  0.78           H  
ATOM    423 2HD2 LEU A  27       1.754  33.158  -4.709  1.00  0.78           H  
ATOM    424 3HD2 LEU A  27       1.728  33.257  -2.933  1.00  0.78           H  
ATOM    425  N   GLY A  28      -2.615  35.978  -2.135  1.00  0.85           N  
ATOM    426  CA  GLY A  28      -3.452  37.159  -2.370  1.00  0.85           C  
ATOM    427  C   GLY A  28      -4.387  37.064  -3.590  1.00  0.85           C  
ATOM    428  O   GLY A  28      -4.596  38.066  -4.278  1.00  0.85           O  
ATOM    429  H   GLY A  28      -2.791  35.421  -1.300  1.00  0.85           H  
ATOM    430 1HA  GLY A  28      -4.053  37.334  -1.477  1.00  0.85           H  
ATOM    431 2HA  GLY A  28      -2.808  38.029  -2.480  1.00  0.85           H  
ATOM    432  N   TRP A  29      -4.913  35.874  -3.900  1.00  0.93           N  
ATOM    433  CA  TRP A  29      -5.732  35.706  -5.099  1.00  0.93           C  
ATOM    434  C   TRP A  29      -7.237  35.564  -4.864  1.00  0.93           C  
ATOM    435  O   TRP A  29      -7.708  34.563  -4.319  1.00  0.93           O  
ATOM    436  CB  TRP A  29      -5.280  34.483  -5.870  1.00  0.93           C  
ATOM    437  CG  TRP A  29      -5.907  34.385  -7.217  1.00  0.93           C  
ATOM    438  CD1 TRP A  29      -6.322  35.426  -7.990  1.00  0.93           C  
ATOM    439  CD2 TRP A  29      -6.200  33.196  -7.965  1.00  0.93           C  
ATOM    440  NE1 TRP A  29      -6.853  34.966  -9.162  1.00  0.93           N  
ATOM    441  CE2 TRP A  29      -6.791  33.608  -9.168  1.00  0.93           C  
ATOM    442  CE3 TRP A  29      -6.014  31.835  -7.723  1.00  0.93           C  
ATOM    443  CZ2 TRP A  29      -7.199  32.709 -10.126  1.00  0.93           C  
ATOM    444  CZ3 TRP A  29      -6.417  30.936  -8.688  1.00  0.93           C  
ATOM    445  CH2 TRP A  29      -6.994  31.368  -9.863  1.00  0.93           C  
ATOM    446  H   TRP A  29      -4.767  35.072  -3.292  1.00  0.93           H  
ATOM    447  HA  TRP A  29      -5.578  36.578  -5.733  1.00  0.93           H  
ATOM    448 1HB  TRP A  29      -4.230  34.508  -5.957  1.00  0.93           H  
ATOM    449 2HB  TRP A  29      -5.537  33.590  -5.306  1.00  0.93           H  
ATOM    450  HD1 TRP A  29      -6.244  36.473  -7.713  1.00  0.93           H  
ATOM    451  HE1 TRP A  29      -7.232  35.539  -9.898  1.00  0.93           H  
ATOM    452  HE3 TRP A  29      -5.559  31.491  -6.796  1.00  0.93           H  
ATOM    453  HZ2 TRP A  29      -7.657  33.026 -11.063  1.00  0.93           H  
ATOM    454  HZ3 TRP A  29      -6.269  29.875  -8.494  1.00  0.93           H  
ATOM    455  HH2 TRP A  29      -7.302  30.640 -10.607  1.00  0.93           H  
ATOM    456  N   GLU A  30      -7.990  36.565  -5.297  1.00  1.00           N  
ATOM    457  CA  GLU A  30      -9.437  36.540  -5.166  1.00  1.00           C  
ATOM    458  C   GLU A  30      -9.970  35.469  -6.123  1.00  1.00           C  
ATOM    459  O   GLU A  30      -9.382  35.270  -7.182  1.00  1.00           O  
ATOM    460  CB  GLU A  30     -10.014  37.911  -5.515  1.00  1.00           C  
ATOM    461  CG  GLU A  30      -9.651  39.009  -4.524  1.00  1.00           C  
ATOM    462  CD  GLU A  30     -10.270  40.349  -4.859  1.00  1.00           C  
ATOM    463  OE1 GLU A  30     -11.047  40.412  -5.782  1.00  1.00           O  
ATOM    464  OE2 GLU A  30      -9.962  41.307  -4.188  1.00  1.00           O  
ATOM    465  H   GLU A  30      -7.542  37.364  -5.723  1.00  1.00           H  
ATOM    466  HA  GLU A  30      -9.682  36.285  -4.137  1.00  1.00           H  
ATOM    467 1HB  GLU A  30      -9.638  38.215  -6.491  1.00  1.00           H  
ATOM    468 2HB  GLU A  30     -11.096  37.863  -5.592  1.00  1.00           H  
ATOM    469 1HG  GLU A  30      -9.985  38.707  -3.532  1.00  1.00           H  
ATOM    470 2HG  GLU A  30      -8.565  39.110  -4.496  1.00  1.00           H  
ATOM    471  N   PRO A  31     -11.077  34.782  -5.808  1.00  1.03           N  
ATOM    472  CA  PRO A  31     -11.657  33.747  -6.641  1.00  1.03           C  
ATOM    473  C   PRO A  31     -12.173  34.335  -7.944  1.00  1.03           C  
ATOM    474  O   PRO A  31     -12.651  35.469  -7.983  1.00  1.03           O  
ATOM    475  CB  PRO A  31     -12.789  33.212  -5.759  1.00  1.03           C  
ATOM    476  CG  PRO A  31     -13.135  34.357  -4.828  1.00  1.03           C  
ATOM    477  CD  PRO A  31     -11.814  35.059  -4.568  1.00  1.03           C  
ATOM    478  HA  PRO A  31     -10.898  32.973  -6.838  1.00  1.03           H  
ATOM    479 1HB  PRO A  31     -13.630  32.858  -6.376  1.00  1.03           H  
ATOM    480 2HB  PRO A  31     -12.429  32.384  -5.180  1.00  1.03           H  
ATOM    481 1HG  PRO A  31     -13.875  35.018  -5.307  1.00  1.03           H  
ATOM    482 2HG  PRO A  31     -13.603  33.972  -3.909  1.00  1.03           H  
ATOM    483 1HD  PRO A  31     -11.999  36.126  -4.428  1.00  1.03           H  
ATOM    484 2HD  PRO A  31     -11.296  34.606  -3.706  1.00  1.03           H  
ATOM    485  N   ALA A  32     -12.101  33.541  -9.003  1.00  1.02           N  
ATOM    486  CA  ALA A  32     -12.548  33.947 -10.329  1.00  1.02           C  
ATOM    487  C   ALA A  32     -12.708  32.738 -11.243  1.00  1.02           C  
ATOM    488  O   ALA A  32     -12.249  31.645 -10.910  1.00  1.02           O  
ATOM    489  CB  ALA A  32     -11.552  34.921 -10.939  1.00  1.02           C  
ATOM    490  H   ALA A  32     -11.698  32.624  -8.893  1.00  1.02           H  
ATOM    491  HA  ALA A  32     -13.518  34.433 -10.230  1.00  1.02           H  
ATOM    492 1HB  ALA A  32     -11.901  35.235 -11.921  1.00  1.02           H  
ATOM    493 2HB  ALA A  32     -11.452  35.797 -10.295  1.00  1.02           H  
ATOM    494 3HB  ALA A  32     -10.583  34.434 -11.038  1.00  1.02           H  
ATOM    495  N   GLY A  33     -13.341  32.944 -12.396  1.00  0.97           N  
ATOM    496  CA  GLY A  33     -13.411  31.914 -13.433  1.00  0.97           C  
ATOM    497  C   GLY A  33     -14.664  31.061 -13.383  1.00  0.97           C  
ATOM    498  O   GLY A  33     -15.404  31.074 -12.397  1.00  0.97           O  
ATOM    499  H   GLY A  33     -13.746  33.852 -12.582  1.00  0.97           H  
ATOM    500 1HA  GLY A  33     -13.348  32.394 -14.410  1.00  0.97           H  
ATOM    501 2HA  GLY A  33     -12.536  31.270 -13.354  1.00  0.97           H  
ATOM    502  N   SER A  34     -14.901  30.332 -14.476  1.00  0.89           N  
ATOM    503  CA  SER A  34     -16.064  29.466 -14.604  1.00  0.89           C  
ATOM    504  C   SER A  34     -16.041  28.395 -13.541  1.00  0.89           C  
ATOM    505  O   SER A  34     -14.974  27.896 -13.184  1.00  0.89           O  
ATOM    506  CB  SER A  34     -16.085  28.800 -15.963  1.00  0.89           C  
ATOM    507  OG  SER A  34     -16.208  29.751 -16.988  1.00  0.89           O  
ATOM    508  H   SER A  34     -14.245  30.380 -15.242  1.00  0.89           H  
ATOM    509  HA  SER A  34     -16.967  30.066 -14.475  1.00  0.89           H  
ATOM    510 1HB  SER A  34     -15.170  28.227 -16.100  1.00  0.89           H  
ATOM    511 2HB  SER A  34     -16.918  28.099 -16.007  1.00  0.89           H  
ATOM    512  HG  SER A  34     -16.239  29.254 -17.811  1.00  0.89           H  
ATOM    513  N   LYS A  35     -17.215  28.036 -13.056  1.00  0.80           N  
ATOM    514  CA  LYS A  35     -17.330  27.008 -12.041  1.00  0.80           C  
ATOM    515  C   LYS A  35     -17.523  25.639 -12.682  1.00  0.80           C  
ATOM    516  O   LYS A  35     -18.242  25.510 -13.683  1.00  0.80           O  
ATOM    517  CB  LYS A  35     -18.481  27.368 -11.123  1.00  0.80           C  
ATOM    518  CG  LYS A  35     -18.271  28.640 -10.359  1.00  0.80           C  
ATOM    519  CD  LYS A  35     -19.515  29.010  -9.603  1.00  0.80           C  
ATOM    520  CE  LYS A  35     -19.341  30.317  -8.852  1.00  0.80           C  
ATOM    521  NZ  LYS A  35     -20.617  30.771  -8.235  1.00  0.80           N  
ATOM    522  H   LYS A  35     -18.048  28.497 -13.391  1.00  0.80           H  
ATOM    523  HA  LYS A  35     -16.410  26.984 -11.463  1.00  0.80           H  
ATOM    524 1HB  LYS A  35     -19.404  27.463 -11.692  1.00  0.80           H  
ATOM    525 2HB  LYS A  35     -18.613  26.576 -10.392  1.00  0.80           H  
ATOM    526 1HG  LYS A  35     -17.453  28.501  -9.655  1.00  0.80           H  
ATOM    527 2HG  LYS A  35     -18.007  29.446 -11.045  1.00  0.80           H  
ATOM    528 1HD  LYS A  35     -20.345  29.114 -10.309  1.00  0.80           H  
ATOM    529 2HD  LYS A  35     -19.768  28.219  -8.896  1.00  0.80           H  
ATOM    530 1HE  LYS A  35     -18.601  30.176  -8.066  1.00  0.80           H  
ATOM    531 2HE  LYS A  35     -18.987  31.085  -9.539  1.00  0.80           H  
ATOM    532 1HZ  LYS A  35     -20.465  31.636  -7.742  1.00  0.80           H  
ATOM    533 2HZ  LYS A  35     -21.310  30.919  -8.968  1.00  0.80           H  
ATOM    534 3HZ  LYS A  35     -20.952  30.071  -7.591  1.00  0.80           H  
ATOM    535  N   ARG A  36     -16.853  24.642 -12.112  1.00  0.74           N  
ATOM    536  CA  ARG A  36     -16.908  23.276 -12.613  1.00  0.74           C  
ATOM    537  C   ARG A  36     -17.021  22.245 -11.507  1.00  0.74           C  
ATOM    538  O   ARG A  36     -16.362  22.341 -10.468  1.00  0.74           O  
ATOM    539  CB  ARG A  36     -15.648  22.953 -13.401  1.00  0.74           C  
ATOM    540  CG  ARG A  36     -15.401  23.827 -14.618  1.00  0.74           C  
ATOM    541  CD  ARG A  36     -14.195  23.417 -15.354  1.00  0.74           C  
ATOM    542  NE  ARG A  36     -12.992  23.600 -14.591  1.00  0.74           N  
ATOM    543  CZ  ARG A  36     -12.333  24.769 -14.509  1.00  0.74           C  
ATOM    544  NH1 ARG A  36     -12.806  25.821 -15.140  1.00  0.74           N  
ATOM    545  NH2 ARG A  36     -11.223  24.873 -13.810  1.00  0.74           N  
ATOM    546  H   ARG A  36     -16.281  24.853 -11.296  1.00  0.74           H  
ATOM    547  HA  ARG A  36     -17.775  23.177 -13.268  1.00  0.74           H  
ATOM    548 1HB  ARG A  36     -14.779  23.049 -12.747  1.00  0.74           H  
ATOM    549 2HB  ARG A  36     -15.684  21.913 -13.739  1.00  0.74           H  
ATOM    550 1HG  ARG A  36     -16.257  23.771 -15.289  1.00  0.74           H  
ATOM    551 2HG  ARG A  36     -15.256  24.860 -14.299  1.00  0.74           H  
ATOM    552 1HD  ARG A  36     -14.269  22.359 -15.614  1.00  0.74           H  
ATOM    553 2HD  ARG A  36     -14.111  24.013 -16.255  1.00  0.74           H  
ATOM    554  HE  ARG A  36     -12.626  22.779 -14.086  1.00  0.74           H  
ATOM    555 1HH1 ARG A  36     -13.659  25.745 -15.671  1.00  0.74           H  
ATOM    556 2HH1 ARG A  36     -12.323  26.704 -15.084  1.00  0.74           H  
ATOM    557 1HH2 ARG A  36     -10.850  24.071 -13.326  1.00  0.74           H  
ATOM    558 2HH2 ARG A  36     -10.745  25.752 -13.772  1.00  0.74           H  
ATOM    559  N   ILE A  37     -17.822  21.227 -11.752  1.00  0.70           N  
ATOM    560  CA  ILE A  37     -17.935  20.113 -10.837  1.00  0.70           C  
ATOM    561  C   ILE A  37     -17.484  18.801 -11.450  1.00  0.70           C  
ATOM    562  O   ILE A  37     -17.921  18.451 -12.542  1.00  0.70           O  
ATOM    563  CB  ILE A  37     -19.370  19.981 -10.348  1.00  0.70           C  
ATOM    564  CG1 ILE A  37     -19.743  21.162  -9.588  1.00  0.70           C  
ATOM    565  CG2 ILE A  37     -19.544  18.766  -9.543  1.00  0.70           C  
ATOM    566  CD1 ILE A  37     -21.153  21.235  -9.371  1.00  0.70           C  
ATOM    567  H   ILE A  37     -18.390  21.225 -12.592  1.00  0.70           H  
ATOM    568  HA  ILE A  37     -17.314  20.335  -9.994  1.00  0.70           H  
ATOM    569  HB  ILE A  37     -20.022  19.942 -11.203  1.00  0.70           H  
ATOM    570 1HG1 ILE A  37     -19.244  21.126  -8.625  1.00  0.70           H  
ATOM    571 2HG1 ILE A  37     -19.426  22.042 -10.109  1.00  0.70           H  
ATOM    572 1HG2 ILE A  37     -20.577  18.698  -9.215  1.00  0.70           H  
ATOM    573 2HG2 ILE A  37     -19.291  17.889 -10.138  1.00  0.70           H  
ATOM    574 3HG2 ILE A  37     -18.882  18.829  -8.681  1.00  0.70           H  
ATOM    575 1HD1 ILE A  37     -21.393  22.128  -8.806  1.00  0.70           H  
ATOM    576 2HD1 ILE A  37     -21.607  21.278 -10.337  1.00  0.70           H  
ATOM    577 3HD1 ILE A  37     -21.501  20.359  -8.844  1.00  0.70           H  
ATOM    578  N   GLY A  38     -16.594  18.094 -10.770  1.00  0.69           N  
ATOM    579  CA  GLY A  38     -16.171  16.788 -11.254  1.00  0.69           C  
ATOM    580  C   GLY A  38     -16.975  15.715 -10.539  1.00  0.69           C  
ATOM    581  O   GLY A  38     -17.257  15.848  -9.346  1.00  0.69           O  
ATOM    582  H   GLY A  38     -16.247  18.466  -9.884  1.00  0.69           H  
ATOM    583 1HA  GLY A  38     -16.314  16.728 -12.325  1.00  0.69           H  
ATOM    584 2HA  GLY A  38     -15.115  16.640 -11.069  1.00  0.69           H  
ATOM    585  N   PHE A  39     -17.283  14.619 -11.221  1.00  0.73           N  
ATOM    586  CA  PHE A  39     -18.027  13.529 -10.598  1.00  0.73           C  
ATOM    587  C   PHE A  39     -17.554  12.124 -10.963  1.00  0.73           C  
ATOM    588  O   PHE A  39     -17.554  11.701 -12.128  1.00  0.73           O  
ATOM    589  CB  PHE A  39     -19.509  13.737 -10.886  1.00  0.73           C  
ATOM    590  CG  PHE A  39     -20.448  12.636 -10.451  1.00  0.73           C  
ATOM    591  CD1 PHE A  39     -20.393  12.068  -9.185  1.00  0.73           C  
ATOM    592  CD2 PHE A  39     -21.455  12.213 -11.319  1.00  0.73           C  
ATOM    593  CE1 PHE A  39     -21.302  11.093  -8.810  1.00  0.73           C  
ATOM    594  CE2 PHE A  39     -22.366  11.246 -10.934  1.00  0.73           C  
ATOM    595  CZ  PHE A  39     -22.286  10.685  -9.683  1.00  0.73           C  
ATOM    596  H   PHE A  39     -17.062  14.587 -12.213  1.00  0.73           H  
ATOM    597  HA  PHE A  39     -17.902  13.627  -9.520  1.00  0.73           H  
ATOM    598 1HB  PHE A  39     -19.828  14.654 -10.391  1.00  0.73           H  
ATOM    599 2HB  PHE A  39     -19.644  13.897 -11.950  1.00  0.73           H  
ATOM    600  HD1 PHE A  39     -19.629  12.391  -8.489  1.00  0.73           H  
ATOM    601  HD2 PHE A  39     -21.522  12.664 -12.308  1.00  0.73           H  
ATOM    602  HE1 PHE A  39     -21.242  10.661  -7.827  1.00  0.73           H  
ATOM    603  HE2 PHE A  39     -23.151  10.928 -11.612  1.00  0.73           H  
ATOM    604  HZ  PHE A  39     -23.002   9.922  -9.382  1.00  0.73           H  
ATOM    605  N   ASP A  40     -17.128  11.409  -9.927  1.00  0.82           N  
ATOM    606  CA  ASP A  40     -16.609  10.060 -10.051  1.00  0.82           C  
ATOM    607  C   ASP A  40     -17.651   9.057  -9.582  1.00  0.82           C  
ATOM    608  O   ASP A  40     -18.083   9.080  -8.427  1.00  0.82           O  
ATOM    609  CB  ASP A  40     -15.310   9.851  -9.292  1.00  0.82           C  
ATOM    610  CG  ASP A  40     -14.654   8.476  -9.642  1.00  0.82           C  
ATOM    611  OD1 ASP A  40     -15.162   7.807 -10.502  1.00  0.82           O  
ATOM    612  OD2 ASP A  40     -13.658   8.117  -9.034  1.00  0.82           O  
ATOM    613  H   ASP A  40     -17.180  11.831  -8.996  1.00  0.82           H  
ATOM    614  HA  ASP A  40     -16.414   9.856 -11.102  1.00  0.82           H  
ATOM    615 1HB  ASP A  40     -14.608  10.653  -9.528  1.00  0.82           H  
ATOM    616 2HB  ASP A  40     -15.498   9.890  -8.213  1.00  0.82           H  
ATOM    617  N   VAL A  41     -18.115   8.252 -10.516  1.00  0.97           N  
ATOM    618  CA  VAL A  41     -19.150   7.260 -10.298  1.00  0.97           C  
ATOM    619  C   VAL A  41     -18.601   5.969  -9.669  1.00  0.97           C  
ATOM    620  O   VAL A  41     -17.694   5.337 -10.208  1.00  0.97           O  
ATOM    621  CB  VAL A  41     -19.801   6.966 -11.643  1.00  0.97           C  
ATOM    622  CG1 VAL A  41     -20.787   5.902 -11.496  1.00  0.97           C  
ATOM    623  CG2 VAL A  41     -20.424   8.236 -12.161  1.00  0.97           C  
ATOM    624  H   VAL A  41     -17.688   8.310 -11.430  1.00  0.97           H  
ATOM    625  HA  VAL A  41     -19.895   7.689  -9.628  1.00  0.97           H  
ATOM    626  HB  VAL A  41     -19.045   6.624 -12.354  1.00  0.97           H  
ATOM    627 1HG1 VAL A  41     -21.241   5.718 -12.458  1.00  0.97           H  
ATOM    628 2HG1 VAL A  41     -20.301   5.004 -11.145  1.00  0.97           H  
ATOM    629 3HG1 VAL A  41     -21.518   6.225 -10.778  1.00  0.97           H  
ATOM    630 1HG2 VAL A  41     -20.868   8.037 -13.117  1.00  0.97           H  
ATOM    631 2HG2 VAL A  41     -21.182   8.574 -11.463  1.00  0.97           H  
ATOM    632 3HG2 VAL A  41     -19.656   9.008 -12.271  1.00  0.97           H  
ATOM    633  N   ALA A  42     -19.204   5.566  -8.548  1.00  1.15           N  
ATOM    634  CA  ALA A  42     -18.807   4.397  -7.756  1.00  1.15           C  
ATOM    635  C   ALA A  42     -18.842   3.063  -8.489  1.00  1.15           C  
ATOM    636  O   ALA A  42     -18.037   2.183  -8.208  1.00  1.15           O  
ATOM    637  CB  ALA A  42     -19.717   4.252  -6.559  1.00  1.15           C  
ATOM    638  H   ALA A  42     -19.957   6.144  -8.194  1.00  1.15           H  
ATOM    639  HA  ALA A  42     -17.784   4.569  -7.413  1.00  1.15           H  
ATOM    640 1HB  ALA A  42     -19.386   3.409  -5.958  1.00  1.15           H  
ATOM    641 2HB  ALA A  42     -19.690   5.139  -5.967  1.00  1.15           H  
ATOM    642 3HB  ALA A  42     -20.737   4.074  -6.896  1.00  1.15           H  
ATOM    643  N   ASP A  43     -19.783   2.896  -9.412  1.00  1.34           N  
ATOM    644  CA  ASP A  43     -19.995   1.612 -10.086  1.00  1.34           C  
ATOM    645  C   ASP A  43     -20.352   0.547  -9.021  1.00  1.34           C  
ATOM    646  O   ASP A  43     -21.168   0.825  -8.138  1.00  1.34           O  
ATOM    647  CB  ASP A  43     -18.715   1.228 -10.884  1.00  1.34           C  
ATOM    648  CG  ASP A  43     -18.892   0.144 -11.976  1.00  1.34           C  
ATOM    649  OD1 ASP A  43     -18.942  -0.993 -11.596  1.00  1.34           O  
ATOM    650  OD2 ASP A  43     -18.929   0.453 -13.134  1.00  1.34           O  
ATOM    651  H   ASP A  43     -20.383   3.675  -9.631  1.00  1.34           H  
ATOM    652  HA  ASP A  43     -20.830   1.712 -10.769  1.00  1.34           H  
ATOM    653 1HB  ASP A  43     -18.316   2.127 -11.360  1.00  1.34           H  
ATOM    654 2HB  ASP A  43     -17.946   0.868 -10.200  1.00  1.34           H  
ATOM    655  N   ASP A  44     -19.759  -0.653  -9.099  1.00  1.46           N  
ATOM    656  CA  ASP A  44     -20.028  -1.745  -8.164  1.00  1.46           C  
ATOM    657  C   ASP A  44     -18.943  -1.864  -7.079  1.00  1.46           C  
ATOM    658  O   ASP A  44     -17.903  -1.207  -7.122  1.00  1.46           O  
ATOM    659  CB  ASP A  44     -20.148  -3.069  -8.946  1.00  1.46           C  
ATOM    660  CG  ASP A  44     -21.024  -4.177  -8.272  1.00  1.46           C  
ATOM    661  OD1 ASP A  44     -21.252  -4.107  -7.080  1.00  1.46           O  
ATOM    662  OD2 ASP A  44     -21.421  -5.087  -8.960  1.00  1.46           O  
ATOM    663  H   ASP A  44     -19.137  -0.847  -9.877  1.00  1.46           H  
ATOM    664  HA  ASP A  44     -20.980  -1.547  -7.673  1.00  1.46           H  
ATOM    665 1HB  ASP A  44     -20.560  -2.856  -9.939  1.00  1.46           H  
ATOM    666 2HB  ASP A  44     -19.148  -3.473  -9.102  1.00  1.46           H  
ATOM    667  N   GLY A  45     -19.175  -2.753  -6.127  1.00  1.48           N  
ATOM    668  CA  GLY A  45     -18.214  -3.008  -5.062  1.00  1.48           C  
ATOM    669  C   GLY A  45     -18.207  -1.921  -3.994  1.00  1.48           C  
ATOM    670  O   GLY A  45     -19.209  -1.250  -3.762  1.00  1.48           O  
ATOM    671  H   GLY A  45     -20.051  -3.272  -6.167  1.00  1.48           H  
ATOM    672 1HA  GLY A  45     -18.448  -3.967  -4.599  1.00  1.48           H  
ATOM    673 2HA  GLY A  45     -17.218  -3.101  -5.492  1.00  1.48           H  
ATOM    674  N   GLU A  46     -17.076  -1.791  -3.307  1.00  1.38           N  
ATOM    675  CA  GLU A  46     -16.941  -0.884  -2.166  1.00  1.38           C  
ATOM    676  C   GLU A  46     -16.517   0.551  -2.513  1.00  1.38           C  
ATOM    677  O   GLU A  46     -16.356   1.381  -1.617  1.00  1.38           O  
ATOM    678  CB  GLU A  46     -15.941  -1.475  -1.176  1.00  1.38           C  
ATOM    679  CG  GLU A  46     -16.394  -2.787  -0.534  1.00  1.38           C  
ATOM    680  CD  GLU A  46     -15.361  -3.354   0.396  1.00  1.38           C  
ATOM    681  OE1 GLU A  46     -14.314  -2.749   0.508  1.00  1.38           O  
ATOM    682  OE2 GLU A  46     -15.601  -4.371   0.996  1.00  1.38           O  
ATOM    683  H   GLU A  46     -16.283  -2.357  -3.567  1.00  1.38           H  
ATOM    684  HA  GLU A  46     -17.913  -0.827  -1.675  1.00  1.38           H  
ATOM    685 1HB  GLU A  46     -14.993  -1.656  -1.685  1.00  1.38           H  
ATOM    686 2HB  GLU A  46     -15.752  -0.756  -0.379  1.00  1.38           H  
ATOM    687 1HG  GLU A  46     -17.313  -2.608   0.022  1.00  1.38           H  
ATOM    688 2HG  GLU A  46     -16.610  -3.510  -1.320  1.00  1.38           H  
ATOM    689  N   ASP A  47     -16.287   0.832  -3.790  1.00  1.21           N  
ATOM    690  CA  ASP A  47     -15.867   2.168  -4.209  1.00  1.21           C  
ATOM    691  C   ASP A  47     -16.942   3.206  -3.909  1.00  1.21           C  
ATOM    692  O   ASP A  47     -18.128   2.886  -3.838  1.00  1.21           O  
ATOM    693  CB  ASP A  47     -15.424   2.187  -5.666  1.00  1.21           C  
ATOM    694  CG  ASP A  47     -14.035   1.496  -5.830  1.00  1.21           C  
ATOM    695  OD1 ASP A  47     -13.434   1.169  -4.821  1.00  1.21           O  
ATOM    696  OD2 ASP A  47     -13.547   1.369  -6.935  1.00  1.21           O  
ATOM    697  H   ASP A  47     -16.441   0.116  -4.486  1.00  1.21           H  
ATOM    698  HA  ASP A  47     -14.989   2.444  -3.623  1.00  1.21           H  
ATOM    699 1HB  ASP A  47     -16.167   1.667  -6.286  1.00  1.21           H  
ATOM    700 2HB  ASP A  47     -15.366   3.220  -6.019  1.00  1.21           H  
ATOM    701  N   ALA A  48     -16.515   4.443  -3.676  1.00  1.02           N  
ATOM    702  CA  ALA A  48     -17.432   5.528  -3.341  1.00  1.02           C  
ATOM    703  C   ALA A  48     -17.679   6.459  -4.507  1.00  1.02           C  
ATOM    704  O   ALA A  48     -16.920   6.476  -5.474  1.00  1.02           O  
ATOM    705  CB  ALA A  48     -16.888   6.334  -2.181  1.00  1.02           C  
ATOM    706  H   ALA A  48     -15.525   4.664  -3.778  1.00  1.02           H  
ATOM    707  HA  ALA A  48     -18.389   5.088  -3.059  1.00  1.02           H  
ATOM    708 1HB  ALA A  48     -17.599   7.119  -1.930  1.00  1.02           H  
ATOM    709 2HB  ALA A  48     -16.741   5.693  -1.317  1.00  1.02           H  
ATOM    710 3HB  ALA A  48     -15.937   6.787  -2.464  1.00  1.02           H  
ATOM    711  N   ASN A  49     -18.760   7.218  -4.419  1.00  0.86           N  
ATOM    712  CA  ASN A  49     -19.013   8.271  -5.379  1.00  0.86           C  
ATOM    713  C   ASN A  49     -18.389   9.526  -4.816  1.00  0.86           C  
ATOM    714  O   ASN A  49     -18.446   9.762  -3.607  1.00  0.86           O  
ATOM    715  CB  ASN A  49     -20.491   8.542  -5.558  1.00  0.86           C  
ATOM    716  CG  ASN A  49     -21.289   7.455  -6.200  1.00  0.86           C  
ATOM    717  OD1 ASN A  49     -21.181   7.176  -7.403  1.00  0.86           O  
ATOM    718  ND2 ASN A  49     -22.108   6.827  -5.408  1.00  0.86           N  
ATOM    719  H   ASN A  49     -19.382   7.116  -3.623  1.00  0.86           H  
ATOM    720  HA  ASN A  49     -18.537   8.029  -6.326  1.00  0.86           H  
ATOM    721 1HB  ASN A  49     -20.924   8.733  -4.575  1.00  0.86           H  
ATOM    722 2HB  ASN A  49     -20.605   9.446  -6.130  1.00  0.86           H  
ATOM    723 1HD2 ASN A  49     -22.684   6.089  -5.757  1.00  0.86           H  
ATOM    724 2HD2 ASN A  49     -22.163   7.091  -4.443  1.00  0.86           H  
ATOM    725  N   ALA A  50     -17.899  10.402  -5.666  1.00  0.75           N  
ATOM    726  CA  ALA A  50     -17.410  11.657  -5.104  1.00  0.75           C  
ATOM    727  C   ALA A  50     -17.615  12.812  -6.042  1.00  0.75           C  
ATOM    728  O   ALA A  50     -17.569  12.672  -7.271  1.00  0.75           O  
ATOM    729  CB  ALA A  50     -15.946  11.552  -4.735  1.00  0.75           C  
ATOM    730  H   ALA A  50     -17.857  10.172  -6.662  1.00  0.75           H  
ATOM    731  HA  ALA A  50     -17.982  11.872  -4.204  1.00  0.75           H  
ATOM    732 1HB  ALA A  50     -15.624  12.497  -4.289  1.00  0.75           H  
ATOM    733 2HB  ALA A  50     -15.802  10.742  -4.015  1.00  0.75           H  
ATOM    734 3HB  ALA A  50     -15.371  11.354  -5.630  1.00  0.75           H  
ATOM    735  N   THR A  51     -17.830  13.970  -5.435  1.00  0.69           N  
ATOM    736  CA  THR A  51     -18.047  15.187  -6.186  1.00  0.69           C  
ATOM    737  C   THR A  51     -17.200  16.342  -5.684  1.00  0.69           C  
ATOM    738  O   THR A  51     -17.160  16.631  -4.482  1.00  0.69           O  
ATOM    739  CB  THR A  51     -19.528  15.561  -6.131  1.00  0.69           C  
ATOM    740  OG1 THR A  51     -20.285  14.480  -6.662  1.00  0.69           O  
ATOM    741  CG2 THR A  51     -19.815  16.767  -6.935  1.00  0.69           C  
ATOM    742  H   THR A  51     -17.824  13.997  -4.414  1.00  0.69           H  
ATOM    743  HA  THR A  51     -17.778  14.999  -7.218  1.00  0.69           H  
ATOM    744  HB  THR A  51     -19.813  15.738  -5.099  1.00  0.69           H  
ATOM    745  HG1 THR A  51     -20.046  14.354  -7.588  1.00  0.69           H  
ATOM    746 1HG2 THR A  51     -20.878  16.997  -6.890  1.00  0.69           H  
ATOM    747 2HG2 THR A  51     -19.247  17.613  -6.556  1.00  0.69           H  
ATOM    748 3HG2 THR A  51     -19.529  16.552  -7.959  1.00  0.69           H  
ATOM    749  N   THR A  52     -16.549  17.025  -6.616  1.00  0.67           N  
ATOM    750  CA  THR A  52     -15.742  18.190  -6.273  1.00  0.67           C  
ATOM    751  C   THR A  52     -16.135  19.428  -7.040  1.00  0.67           C  
ATOM    752  O   THR A  52     -16.283  19.389  -8.251  1.00  0.67           O  
ATOM    753  CB  THR A  52     -14.238  17.954  -6.482  1.00  0.67           C  
ATOM    754  OG1 THR A  52     -13.766  16.914  -5.610  1.00  0.67           O  
ATOM    755  CG2 THR A  52     -13.484  19.229  -6.259  1.00  0.67           C  
ATOM    756  H   THR A  52     -16.642  16.724  -7.588  1.00  0.67           H  
ATOM    757  HA  THR A  52     -15.889  18.403  -5.219  1.00  0.67           H  
ATOM    758  HB  THR A  52     -14.064  17.631  -7.506  1.00  0.67           H  
ATOM    759  HG1 THR A  52     -13.968  16.045  -5.995  1.00  0.67           H  
ATOM    760 1HG2 THR A  52     -12.441  19.079  -6.421  1.00  0.67           H  
ATOM    761 2HG2 THR A  52     -13.828  19.982  -6.953  1.00  0.67           H  
ATOM    762 3HG2 THR A  52     -13.661  19.561  -5.242  1.00  0.67           H  
ATOM    763  N   LEU A  53     -16.288  20.531  -6.320  1.00  0.68           N  
ATOM    764  CA  LEU A  53     -16.594  21.830  -6.894  1.00  0.68           C  
ATOM    765  C   LEU A  53     -15.393  22.753  -6.900  1.00  0.68           C  
ATOM    766  O   LEU A  53     -14.802  23.030  -5.841  1.00  0.68           O  
ATOM    767  CB  LEU A  53     -17.695  22.489  -6.099  1.00  0.68           C  
ATOM    768  CG  LEU A  53     -18.069  23.904  -6.453  1.00  0.68           C  
ATOM    769  CD1 LEU A  53     -18.677  24.003  -7.838  1.00  0.68           C  
ATOM    770  CD2 LEU A  53     -19.017  24.333  -5.434  1.00  0.68           C  
ATOM    771  H   LEU A  53     -16.170  20.459  -5.312  1.00  0.68           H  
ATOM    772  HA  LEU A  53     -16.922  21.690  -7.923  1.00  0.68           H  
ATOM    773 1HB  LEU A  53     -18.589  21.884  -6.185  1.00  0.68           H  
ATOM    774 2HB  LEU A  53     -17.388  22.495  -5.065  1.00  0.68           H  
ATOM    775  HG  LEU A  53     -17.180  24.541  -6.434  1.00  0.68           H  
ATOM    776 1HD1 LEU A  53     -18.944  25.038  -8.046  1.00  0.68           H  
ATOM    777 2HD1 LEU A  53     -17.955  23.659  -8.585  1.00  0.68           H  
ATOM    778 3HD1 LEU A  53     -19.563  23.393  -7.875  1.00  0.68           H  
ATOM    779 1HD2 LEU A  53     -19.320  25.354  -5.627  1.00  0.68           H  
ATOM    780 2HD2 LEU A  53     -19.872  23.672  -5.466  1.00  0.68           H  
ATOM    781 3HD2 LEU A  53     -18.552  24.265  -4.455  1.00  0.68           H  
ATOM    782  N   MET A  54     -15.078  23.254  -8.090  1.00  0.70           N  
ATOM    783  CA  MET A  54     -13.994  24.189  -8.303  1.00  0.70           C  
ATOM    784  C   MET A  54     -14.418  25.463  -9.023  1.00  0.70           C  
ATOM    785  O   MET A  54     -15.348  25.486  -9.835  1.00  0.70           O  
ATOM    786  CB  MET A  54     -12.851  23.574  -9.133  1.00  0.70           C  
ATOM    787  CG  MET A  54     -12.078  22.452  -8.510  1.00  0.70           C  
ATOM    788  SD  MET A  54     -10.696  21.869  -9.526  1.00  0.70           S  
ATOM    789  CE  MET A  54      -9.562  23.265  -9.414  1.00  0.70           C  
ATOM    790  H   MET A  54     -15.609  22.946  -8.903  1.00  0.70           H  
ATOM    791  HA  MET A  54     -13.612  24.480  -7.330  1.00  0.70           H  
ATOM    792 1HB  MET A  54     -13.261  23.203 -10.076  1.00  0.70           H  
ATOM    793 2HB  MET A  54     -12.136  24.360  -9.380  1.00  0.70           H  
ATOM    794 1HG  MET A  54     -11.670  22.829  -7.635  1.00  0.70           H  
ATOM    795 2HG  MET A  54     -12.724  21.619  -8.270  1.00  0.70           H  
ATOM    796 1HE  MET A  54      -8.664  23.053  -9.991  1.00  0.70           H  
ATOM    797 2HE  MET A  54     -10.050  24.160  -9.811  1.00  0.70           H  
ATOM    798 3HE  MET A  54      -9.291  23.442  -8.380  1.00  0.70           H  
ATOM    799  N   HIS A  55     -13.651  26.503  -8.766  1.00  0.72           N  
ATOM    800  CA  HIS A  55     -13.695  27.758  -9.515  1.00  0.72           C  
ATOM    801  C   HIS A  55     -12.301  27.874 -10.082  1.00  0.72           C  
ATOM    802  O   HIS A  55     -11.541  26.909  -9.937  1.00  0.72           O  
ATOM    803  CB  HIS A  55     -14.236  28.954  -8.719  1.00  0.72           C  
ATOM    804  CG  HIS A  55     -13.633  29.234  -7.415  1.00  0.72           C  
ATOM    805  ND1 HIS A  55     -14.153  28.694  -6.258  1.00  0.72           N  
ATOM    806  CD2 HIS A  55     -12.595  29.995  -7.040  1.00  0.72           C  
ATOM    807  CE1 HIS A  55     -13.458  29.114  -5.227  1.00  0.72           C  
ATOM    808  NE2 HIS A  55     -12.512  29.902  -5.665  1.00  0.72           N  
ATOM    809  H   HIS A  55     -12.948  26.390  -8.028  1.00  0.72           H  
ATOM    810  HA  HIS A  55     -14.359  27.659 -10.374  1.00  0.72           H  
ATOM    811 1HB  HIS A  55     -14.131  29.855  -9.331  1.00  0.72           H  
ATOM    812 2HB  HIS A  55     -15.299  28.810  -8.560  1.00  0.72           H  
ATOM    813  HD2 HIS A  55     -11.946  30.576  -7.697  1.00  0.72           H  
ATOM    814  HE1 HIS A  55     -13.632  28.857  -4.186  1.00  0.72           H  
ATOM    815  HE2 HIS A  55     -11.825  30.363  -5.086  1.00  0.72           H  
ATOM    816  N   GLY A  56     -11.956  28.926 -10.816  1.00  0.73           N  
ATOM    817  CA  GLY A  56     -10.657  28.872 -11.454  1.00  0.73           C  
ATOM    818  C   GLY A  56      -9.562  28.505 -10.474  1.00  0.73           C  
ATOM    819  O   GLY A  56      -9.199  29.284  -9.598  1.00  0.73           O  
ATOM    820  H   GLY A  56     -12.533  29.756 -10.930  1.00  0.73           H  
ATOM    821 1HA  GLY A  56     -10.684  28.148 -12.267  1.00  0.73           H  
ATOM    822 2HA  GLY A  56     -10.440  29.845 -11.897  1.00  0.73           H  
ATOM    823  N   ASN A  57      -9.043  27.294 -10.660  1.00  0.73           N  
ATOM    824  CA  ASN A  57      -7.937  26.709  -9.923  1.00  0.73           C  
ATOM    825  C   ASN A  57      -8.075  26.614  -8.402  1.00  0.73           C  
ATOM    826  O   ASN A  57      -7.063  26.471  -7.704  1.00  0.73           O  
ATOM    827  CB  ASN A  57      -6.682  27.411 -10.303  1.00  0.73           C  
ATOM    828  CG  ASN A  57      -6.310  27.101 -11.728  1.00  0.73           C  
ATOM    829  OD1 ASN A  57      -6.590  26.011 -12.257  1.00  0.73           O  
ATOM    830  ND2 ASN A  57      -5.668  28.021 -12.349  1.00  0.73           N  
ATOM    831  H   ASN A  57      -9.467  26.735 -11.382  1.00  0.73           H  
ATOM    832  HA  ASN A  57      -7.833  25.681 -10.273  1.00  0.73           H  
ATOM    833 1HB  ASN A  57      -6.827  28.464 -10.229  1.00  0.73           H  
ATOM    834 2HB  ASN A  57      -5.911  27.163  -9.627  1.00  0.73           H  
ATOM    835 1HD2 ASN A  57      -5.342  27.869 -13.300  1.00  0.73           H  
ATOM    836 2HD2 ASN A  57      -5.438  28.877 -11.873  1.00  0.73           H  
ATOM    837  N   VAL A  58      -9.297  26.656  -7.887  1.00  0.71           N  
ATOM    838  CA  VAL A  58      -9.468  26.533  -6.443  1.00  0.71           C  
ATOM    839  C   VAL A  58     -10.523  25.496  -6.097  1.00  0.71           C  
ATOM    840  O   VAL A  58     -11.671  25.587  -6.542  1.00  0.71           O  
ATOM    841  CB  VAL A  58      -9.899  27.864  -5.802  1.00  0.71           C  
ATOM    842  CG1 VAL A  58     -10.043  27.678  -4.264  1.00  0.71           C  
ATOM    843  CG2 VAL A  58      -8.927  29.020  -6.140  1.00  0.71           C  
ATOM    844  H   VAL A  58     -10.094  26.779  -8.514  1.00  0.71           H  
ATOM    845  HA  VAL A  58      -8.525  26.225  -6.001  1.00  0.71           H  
ATOM    846  HB  VAL A  58     -10.844  28.089  -6.183  1.00  0.71           H  
ATOM    847 1HG1 VAL A  58     -10.390  28.603  -3.812  1.00  0.71           H  
ATOM    848 2HG1 VAL A  58     -10.758  26.888  -4.048  1.00  0.71           H  
ATOM    849 3HG1 VAL A  58      -9.071  27.413  -3.837  1.00  0.71           H  
ATOM    850 1HG2 VAL A  58      -9.288  29.942  -5.688  1.00  0.71           H  
ATOM    851 2HG2 VAL A  58      -7.951  28.808  -5.762  1.00  0.71           H  
ATOM    852 3HG2 VAL A  58      -8.869  29.151  -7.207  1.00  0.71           H  
ATOM    853  N   ILE A  59     -10.153  24.529  -5.269  1.00  0.69           N  
ATOM    854  CA  ILE A  59     -11.091  23.495  -4.865  1.00  0.69           C  
ATOM    855  C   ILE A  59     -11.841  23.992  -3.651  1.00  0.69           C  
ATOM    856  O   ILE A  59     -11.251  24.275  -2.605  1.00  0.69           O  
ATOM    857  CB  ILE A  59     -10.335  22.194  -4.574  1.00  0.69           C  
ATOM    858  CG1 ILE A  59      -9.574  21.761  -5.837  1.00  0.69           C  
ATOM    859  CG2 ILE A  59     -11.305  21.142  -4.202  1.00  0.69           C  
ATOM    860  CD1 ILE A  59      -8.547  20.702  -5.649  1.00  0.69           C  
ATOM    861  H   ILE A  59      -9.190  24.502  -4.939  1.00  0.69           H  
ATOM    862  HA  ILE A  59     -11.826  23.330  -5.635  1.00  0.69           H  
ATOM    863  HB  ILE A  59      -9.625  22.339  -3.780  1.00  0.69           H  
ATOM    864 1HG1 ILE A  59     -10.289  21.375  -6.543  1.00  0.69           H  
ATOM    865 2HG1 ILE A  59      -9.080  22.631  -6.261  1.00  0.69           H  
ATOM    866 1HG2 ILE A  59     -10.790  20.198  -4.013  1.00  0.69           H  
ATOM    867 2HG2 ILE A  59     -11.857  21.430  -3.332  1.00  0.69           H  
ATOM    868 3HG2 ILE A  59     -11.975  21.041  -5.023  1.00  0.69           H  
ATOM    869 1HD1 ILE A  59      -8.091  20.489  -6.605  1.00  0.69           H  
ATOM    870 2HD1 ILE A  59      -7.792  21.055  -4.990  1.00  0.69           H  
ATOM    871 3HD1 ILE A  59      -9.006  19.805  -5.245  1.00  0.69           H  
ATOM    872  N   MET A  60     -13.147  24.197  -3.818  1.00  0.68           N  
ATOM    873  CA  MET A  60     -13.933  24.793  -2.750  1.00  0.68           C  
ATOM    874  C   MET A  60     -14.753  23.771  -1.971  1.00  0.68           C  
ATOM    875  O   MET A  60     -14.844  23.843  -0.749  1.00  0.68           O  
ATOM    876  CB  MET A  60     -14.812  25.898  -3.310  1.00  0.68           C  
ATOM    877  CG  MET A  60     -15.570  26.685  -2.243  1.00  0.68           C  
ATOM    878  SD  MET A  60     -16.555  28.022  -2.921  1.00  0.68           S  
ATOM    879  CE  MET A  60     -17.789  27.101  -3.796  1.00  0.68           C  
ATOM    880  H   MET A  60     -13.600  23.929  -4.692  1.00  0.68           H  
ATOM    881  HA  MET A  60     -13.249  25.250  -2.041  1.00  0.68           H  
ATOM    882 1HB  MET A  60     -14.201  26.583  -3.882  1.00  0.68           H  
ATOM    883 2HB  MET A  60     -15.545  25.463  -3.996  1.00  0.68           H  
ATOM    884 1HG  MET A  60     -16.211  26.030  -1.671  1.00  0.68           H  
ATOM    885 2HG  MET A  60     -14.843  27.119  -1.554  1.00  0.68           H  
ATOM    886 1HE  MET A  60     -18.481  27.786  -4.282  1.00  0.68           H  
ATOM    887 2HE  MET A  60     -17.298  26.485  -4.548  1.00  0.68           H  
ATOM    888 3HE  MET A  60     -18.334  26.464  -3.097  1.00  0.68           H  
ATOM    889  N   GLU A  61     -15.386  22.829  -2.656  1.00  0.69           N  
ATOM    890  CA  GLU A  61     -16.200  21.886  -1.885  1.00  0.69           C  
ATOM    891  C   GLU A  61     -15.981  20.462  -2.351  1.00  0.69           C  
ATOM    892  O   GLU A  61     -16.000  20.173  -3.545  1.00  0.69           O  
ATOM    893  CB  GLU A  61     -17.708  22.221  -1.971  1.00  0.69           C  
ATOM    894  CG  GLU A  61     -18.121  23.628  -1.465  1.00  0.69           C  
ATOM    895  CD  GLU A  61     -19.629  23.924  -1.539  1.00  0.69           C  
ATOM    896  OE1 GLU A  61     -20.372  23.086  -1.970  1.00  0.69           O  
ATOM    897  OE2 GLU A  61     -20.029  25.028  -1.183  1.00  0.69           O  
ATOM    898  H   GLU A  61     -15.294  22.777  -3.671  1.00  0.69           H  
ATOM    899  HA  GLU A  61     -15.904  21.934  -0.837  1.00  0.69           H  
ATOM    900 1HB  GLU A  61     -18.054  22.115  -2.986  1.00  0.69           H  
ATOM    901 2HB  GLU A  61     -18.260  21.494  -1.374  1.00  0.69           H  
ATOM    902 1HG  GLU A  61     -17.772  23.761  -0.438  1.00  0.69           H  
ATOM    903 2HG  GLU A  61     -17.615  24.346  -2.083  1.00  0.69           H  
ATOM    904  N   VAL A  62     -15.797  19.564  -1.397  1.00  0.74           N  
ATOM    905  CA  VAL A  62     -15.627  18.148  -1.704  1.00  0.74           C  
ATOM    906  C   VAL A  62     -16.566  17.264  -0.898  1.00  0.74           C  
ATOM    907  O   VAL A  62     -16.531  17.321   0.334  1.00  0.74           O  
ATOM    908  CB  VAL A  62     -14.191  17.706  -1.384  1.00  0.74           C  
ATOM    909  CG1 VAL A  62     -14.059  16.271  -1.652  1.00  0.74           C  
ATOM    910  CG2 VAL A  62     -13.175  18.499  -2.212  1.00  0.74           C  
ATOM    911  H   VAL A  62     -15.787  19.872  -0.435  1.00  0.74           H  
ATOM    912  HA  VAL A  62     -15.825  17.991  -2.764  1.00  0.74           H  
ATOM    913  HB  VAL A  62     -13.999  17.862  -0.325  1.00  0.74           H  
ATOM    914 1HG1 VAL A  62     -13.062  15.984  -1.393  1.00  0.74           H  
ATOM    915 2HG1 VAL A  62     -14.766  15.706  -1.047  1.00  0.74           H  
ATOM    916 3HG1 VAL A  62     -14.255  16.088  -2.712  1.00  0.74           H  
ATOM    917 1HG2 VAL A  62     -12.171  18.167  -1.964  1.00  0.74           H  
ATOM    918 2HG2 VAL A  62     -13.365  18.324  -3.268  1.00  0.74           H  
ATOM    919 3HG2 VAL A  62     -13.264  19.561  -1.998  1.00  0.74           H  
ATOM    920  N   ASP A  63     -17.378  16.452  -1.585  1.00  0.83           N  
ATOM    921  CA  ASP A  63     -18.288  15.490  -0.953  1.00  0.83           C  
ATOM    922  C   ASP A  63     -18.032  14.041  -1.384  1.00  0.83           C  
ATOM    923  O   ASP A  63     -17.505  13.786  -2.470  1.00  0.83           O  
ATOM    924  CB  ASP A  63     -19.746  15.866  -1.168  1.00  0.83           C  
ATOM    925  CG  ASP A  63     -20.165  17.114  -0.389  1.00  0.83           C  
ATOM    926  OD1 ASP A  63     -19.770  17.226   0.773  1.00  0.83           O  
ATOM    927  OD2 ASP A  63     -20.871  17.927  -0.927  1.00  0.83           O  
ATOM    928  H   ASP A  63     -17.345  16.497  -2.604  1.00  0.83           H  
ATOM    929  HA  ASP A  63     -18.115  15.525   0.118  1.00  0.83           H  
ATOM    930 1HB  ASP A  63     -19.916  16.041  -2.230  1.00  0.83           H  
ATOM    931 2HB  ASP A  63     -20.372  15.034  -0.859  1.00  0.83           H  
ATOM    932  N   GLU A  64     -18.456  13.098  -0.539  1.00  1.00           N  
ATOM    933  CA  GLU A  64     -18.334  11.666  -0.824  1.00  1.00           C  
ATOM    934  C   GLU A  64     -19.490  10.859  -0.241  1.00  1.00           C  
ATOM    935  O   GLU A  64     -19.917  11.103   0.892  1.00  1.00           O  
ATOM    936  CB  GLU A  64     -17.014  11.115  -0.265  1.00  1.00           C  
ATOM    937  CG  GLU A  64     -16.776   9.620  -0.554  1.00  1.00           C  
ATOM    938  CD  GLU A  64     -15.472   9.125  -0.054  1.00  1.00           C  
ATOM    939  OE1 GLU A  64     -14.739   9.911   0.467  1.00  1.00           O  
ATOM    940  OE2 GLU A  64     -15.208   7.952  -0.168  1.00  1.00           O  
ATOM    941  H   GLU A  64     -18.885  13.378   0.332  1.00  1.00           H  
ATOM    942  HA  GLU A  64     -18.344  11.530  -1.901  1.00  1.00           H  
ATOM    943 1HB  GLU A  64     -16.179  11.672  -0.697  1.00  1.00           H  
ATOM    944 2HB  GLU A  64     -16.983  11.261   0.814  1.00  1.00           H  
ATOM    945 1HG  GLU A  64     -17.565   9.031  -0.092  1.00  1.00           H  
ATOM    946 2HG  GLU A  64     -16.825   9.465  -1.630  1.00  1.00           H  
ATOM    947  N   TRP A  65     -19.989   9.897  -1.025  1.00  1.25           N  
ATOM    948  CA  TRP A  65     -21.067   9.018  -0.573  1.00  1.25           C  
ATOM    949  C   TRP A  65     -20.743   7.581  -0.977  1.00  1.25           C  
ATOM    950  O   TRP A  65     -20.268   7.350  -2.084  1.00  1.25           O  
ATOM    951  CB  TRP A  65     -22.373   9.401  -1.263  1.00  1.25           C  
ATOM    952  CG  TRP A  65     -22.751  10.825  -1.132  1.00  1.25           C  
ATOM    953  CD1 TRP A  65     -23.589  11.408  -0.233  1.00  1.25           C  
ATOM    954  CD2 TRP A  65     -22.305  11.874  -2.012  1.00  1.25           C  
ATOM    955  NE1 TRP A  65     -23.689  12.754  -0.493  1.00  1.25           N  
ATOM    956  CE2 TRP A  65     -22.915  13.050  -1.586  1.00  1.25           C  
ATOM    957  CE3 TRP A  65     -21.448  11.899  -3.126  1.00  1.25           C  
ATOM    958  CZ2 TRP A  65     -22.711  14.247  -2.235  1.00  1.25           C  
ATOM    959  CZ3 TRP A  65     -21.241  13.093  -3.771  1.00  1.25           C  
ATOM    960  CH2 TRP A  65     -21.861  14.239  -3.343  1.00  1.25           C  
ATOM    961  H   TRP A  65     -19.567   9.768  -1.946  1.00  1.25           H  
ATOM    962  HA  TRP A  65     -21.164   9.079   0.511  1.00  1.25           H  
ATOM    963 1HB  TRP A  65     -22.299   9.166  -2.325  1.00  1.25           H  
ATOM    964 2HB  TRP A  65     -23.184   8.795  -0.856  1.00  1.25           H  
ATOM    965  HD1 TRP A  65     -24.105  10.887   0.570  1.00  1.25           H  
ATOM    966  HE1 TRP A  65     -24.249  13.411   0.030  1.00  1.25           H  
ATOM    967  HE3 TRP A  65     -20.956  10.990  -3.474  1.00  1.25           H  
ATOM    968  HZ2 TRP A  65     -23.187  15.176  -1.911  1.00  1.25           H  
ATOM    969  HZ3 TRP A  65     -20.577  13.100  -4.632  1.00  1.25           H  
ATOM    970  HH2 TRP A  65     -21.682  15.170  -3.877  1.00  1.25           H  
ATOM    971  N   ASP A  66     -21.046   6.584  -0.153  1.00  1.56           N  
ATOM    972  CA  ASP A  66     -20.713   5.231  -0.613  1.00  1.56           C  
ATOM    973  C   ASP A  66     -21.752   4.640  -1.578  1.00  1.56           C  
ATOM    974  O   ASP A  66     -21.459   4.397  -2.747  1.00  1.56           O  
ATOM    975  CB  ASP A  66     -20.448   4.320   0.603  1.00  1.56           C  
ATOM    976  CG  ASP A  66     -21.589   4.244   1.677  1.00  1.56           C  
ATOM    977  OD1 ASP A  66     -22.609   4.883   1.505  1.00  1.56           O  
ATOM    978  OD2 ASP A  66     -21.398   3.562   2.658  1.00  1.56           O  
ATOM    979  H   ASP A  66     -21.454   6.753   0.756  1.00  1.56           H  
ATOM    980  HA  ASP A  66     -19.770   5.288  -1.153  1.00  1.56           H  
ATOM    981 1HB  ASP A  66     -20.264   3.306   0.238  1.00  1.56           H  
ATOM    982 2HB  ASP A  66     -19.534   4.647   1.099  1.00  1.56           H  
ATOM    983  N   GLY A  67     -22.974   4.478  -1.101  1.00  1.86           N  
ATOM    984  CA  GLY A  67     -24.079   3.958  -1.901  1.00  1.86           C  
ATOM    985  C   GLY A  67     -23.774   2.597  -2.530  1.00  1.86           C  
ATOM    986  O   GLY A  67     -23.085   1.753  -1.953  1.00  1.86           O  
ATOM    987  H   GLY A  67     -23.125   4.719  -0.124  1.00  1.86           H  
ATOM    988 1HA  GLY A  67     -24.965   3.875  -1.272  1.00  1.86           H  
ATOM    989 2HA  GLY A  67     -24.319   4.673  -2.686  1.00  1.86           H  
ATOM    990  N   LEU A  68     -24.341   2.398  -3.711  1.00  2.06           N  
ATOM    991  CA  LEU A  68     -24.210   1.204  -4.544  1.00  2.06           C  
ATOM    992  C   LEU A  68     -24.617   1.557  -5.988  1.00  2.06           C  
ATOM    993  O   LEU A  68     -25.129   2.645  -6.220  1.00  2.06           O  
ATOM    994  CB  LEU A  68     -24.970   0.035  -3.900  1.00  2.06           C  
ATOM    995  CG  LEU A  68     -26.397   0.294  -3.485  1.00  2.06           C  
ATOM    996  CD1 LEU A  68     -27.261   0.236  -4.650  1.00  2.06           C  
ATOM    997  CD2 LEU A  68     -26.804  -0.729  -2.452  1.00  2.06           C  
ATOM    998  H   LEU A  68     -24.901   3.157  -4.070  1.00  2.06           H  
ATOM    999  HA  LEU A  68     -23.157   0.917  -4.564  1.00  2.06           H  
ATOM   1000 1HB  LEU A  68     -24.980  -0.797  -4.599  1.00  2.06           H  
ATOM   1001 2HB  LEU A  68     -24.422  -0.281  -3.009  1.00  2.06           H  
ATOM   1002  HG  LEU A  68     -26.479   1.287  -3.053  1.00  2.06           H  
ATOM   1003 1HD1 LEU A  68     -28.287   0.435  -4.339  1.00  2.06           H  
ATOM   1004 2HD1 LEU A  68     -26.937   0.990  -5.338  1.00  2.06           H  
ATOM   1005 3HD1 LEU A  68     -27.201  -0.748  -5.113  1.00  2.06           H  
ATOM   1006 1HD2 LEU A  68     -27.833  -0.542  -2.142  1.00  2.06           H  
ATOM   1007 2HD2 LEU A  68     -26.728  -1.729  -2.879  1.00  2.06           H  
ATOM   1008 3HD2 LEU A  68     -26.144  -0.652  -1.587  1.00  2.06           H  
ATOM   1009  N   GLU A  69     -24.427   0.668  -6.964  1.00  2.06           N  
ATOM   1010  CA  GLU A  69     -24.757   1.020  -8.364  1.00  2.06           C  
ATOM   1011  C   GLU A  69     -26.180   1.573  -8.598  1.00  2.06           C  
ATOM   1012  O   GLU A  69     -26.360   2.535  -9.346  1.00  2.06           O  
ATOM   1013  CB  GLU A  69     -24.561  -0.180  -9.293  1.00  2.06           C  
ATOM   1014  CG  GLU A  69     -24.820   0.155 -10.775  1.00  2.06           C  
ATOM   1015  CD  GLU A  69     -24.622  -1.006 -11.718  1.00  2.06           C  
ATOM   1016  OE1 GLU A  69     -24.274  -2.066 -11.266  1.00  2.06           O  
ATOM   1017  OE2 GLU A  69     -24.839  -0.833 -12.897  1.00  2.06           O  
ATOM   1018  H   GLU A  69     -24.011  -0.230  -6.761  1.00  2.06           H  
ATOM   1019  HA  GLU A  69     -24.049   1.791  -8.676  1.00  2.06           H  
ATOM   1020 1HB  GLU A  69     -23.537  -0.553  -9.202  1.00  2.06           H  
ATOM   1021 2HB  GLU A  69     -25.237  -0.984  -9.002  1.00  2.06           H  
ATOM   1022 1HG  GLU A  69     -25.845   0.516 -10.875  1.00  2.06           H  
ATOM   1023 2HG  GLU A  69     -24.153   0.966 -11.065  1.00  2.06           H  
ATOM   1024  N   ASP A  70     -27.191   1.007  -7.943  1.00  1.89           N  
ATOM   1025  CA  ASP A  70     -28.579   1.463  -8.118  1.00  1.89           C  
ATOM   1026  C   ASP A  70     -28.799   2.906  -7.621  1.00  1.89           C  
ATOM   1027  O   ASP A  70     -29.795   3.543  -7.966  1.00  1.89           O  
ATOM   1028  CB  ASP A  70     -29.575   0.528  -7.423  1.00  1.89           C  
ATOM   1029  CG  ASP A  70     -29.706  -0.837  -8.093  1.00  1.89           C  
ATOM   1030  OD1 ASP A  70     -29.240  -0.992  -9.196  1.00  1.89           O  
ATOM   1031  OD2 ASP A  70     -30.266  -1.716  -7.485  1.00  1.89           O  
ATOM   1032  H   ASP A  70     -26.997   0.234  -7.325  1.00  1.89           H  
ATOM   1033  HA  ASP A  70     -28.801   1.444  -9.185  1.00  1.89           H  
ATOM   1034 1HB  ASP A  70     -29.306   0.392  -6.403  1.00  1.89           H  
ATOM   1035 2HB  ASP A  70     -30.557   1.001  -7.426  1.00  1.89           H  
ATOM   1036  N   GLU A  71     -27.872   3.413  -6.797  1.00  1.63           N  
ATOM   1037  CA  GLU A  71     -27.920   4.754  -6.222  1.00  1.63           C  
ATOM   1038  C   GLU A  71     -27.335   5.781  -7.194  1.00  1.63           C  
ATOM   1039  O   GLU A  71     -27.289   6.979  -6.884  1.00  1.63           O  
ATOM   1040  CB  GLU A  71     -27.134   4.788  -4.894  1.00  1.63           C  
ATOM   1041  CG  GLU A  71     -27.711   3.915  -3.769  1.00  1.63           C  
ATOM   1042  CD  GLU A  71     -28.935   4.488  -3.125  1.00  1.63           C  
ATOM   1043  OE1 GLU A  71     -28.833   5.593  -2.651  1.00  1.63           O  
ATOM   1044  OE2 GLU A  71     -29.985   3.867  -3.133  1.00  1.63           O  
ATOM   1045  H   GLU A  71     -27.046   2.862  -6.582  1.00  1.63           H  
ATOM   1046  HA  GLU A  71     -28.960   5.014  -6.029  1.00  1.63           H  
ATOM   1047 1HB  GLU A  71     -26.109   4.508  -5.061  1.00  1.63           H  
ATOM   1048 2HB  GLU A  71     -27.121   5.814  -4.524  1.00  1.63           H  
ATOM   1049 1HG  GLU A  71     -27.974   2.958  -4.193  1.00  1.63           H  
ATOM   1050 2HG  GLU A  71     -26.950   3.753  -3.013  1.00  1.63           H  
ATOM   1051  N   LEU A  72     -26.884   5.322  -8.369  1.00  1.37           N  
ATOM   1052  CA  LEU A  72     -26.298   6.205  -9.362  1.00  1.37           C  
ATOM   1053  C   LEU A  72     -27.176   7.378  -9.710  1.00  1.37           C  
ATOM   1054  O   LEU A  72     -26.714   8.516  -9.780  1.00  1.37           O  
ATOM   1055  CB  LEU A  72     -26.100   5.504 -10.693  1.00  1.37           C  
ATOM   1056  CG  LEU A  72     -25.523   6.423 -11.743  1.00  1.37           C  
ATOM   1057  CD1 LEU A  72     -24.153   6.753 -11.304  1.00  1.37           C  
ATOM   1058  CD2 LEU A  72     -25.591   5.792 -13.082  1.00  1.37           C  
ATOM   1059  H   LEU A  72     -26.921   4.323  -8.580  1.00  1.37           H  
ATOM   1060  HA  LEU A  72     -25.345   6.570  -8.980  1.00  1.37           H  
ATOM   1061 1HB  LEU A  72     -25.417   4.662 -10.554  1.00  1.37           H  
ATOM   1062 2HB  LEU A  72     -27.055   5.121 -11.049  1.00  1.37           H  
ATOM   1063  HG  LEU A  72     -26.089   7.355 -11.780  1.00  1.37           H  
ATOM   1064 1HD1 LEU A  72     -23.676   7.408 -11.993  1.00  1.37           H  
ATOM   1065 2HD1 LEU A  72     -24.182   7.221 -10.321  1.00  1.37           H  
ATOM   1066 3HD1 LEU A  72     -23.615   5.821 -11.251  1.00  1.37           H  
ATOM   1067 1HD2 LEU A  72     -25.164   6.465 -13.822  1.00  1.37           H  
ATOM   1068 2HD2 LEU A  72     -25.054   4.876 -13.085  1.00  1.37           H  
ATOM   1069 3HD2 LEU A  72     -26.635   5.595 -13.321  1.00  1.37           H  
ATOM   1070  N   LEU A  73     -28.441   7.109  -9.988  1.00  1.16           N  
ATOM   1071  CA  LEU A  73     -29.331   8.153 -10.448  1.00  1.16           C  
ATOM   1072  C   LEU A  73     -29.587   9.183  -9.345  1.00  1.16           C  
ATOM   1073  O   LEU A  73     -29.724  10.385  -9.606  1.00  1.16           O  
ATOM   1074  CB  LEU A  73     -30.614   7.506 -10.938  1.00  1.16           C  
ATOM   1075  CG  LEU A  73     -30.404   6.600 -12.175  1.00  1.16           C  
ATOM   1076  CD1 LEU A  73     -31.720   5.948 -12.543  1.00  1.16           C  
ATOM   1077  CD2 LEU A  73     -29.815   7.407 -13.319  1.00  1.16           C  
ATOM   1078  H   LEU A  73     -28.779   6.159  -9.896  1.00  1.16           H  
ATOM   1079  HA  LEU A  73     -28.859   8.659 -11.290  1.00  1.16           H  
ATOM   1080 1HB  LEU A  73     -31.032   6.898 -10.136  1.00  1.16           H  
ATOM   1081 2HB  LEU A  73     -31.327   8.282 -11.199  1.00  1.16           H  
ATOM   1082  HG  LEU A  73     -29.704   5.802 -11.917  1.00  1.16           H  
ATOM   1083 1HD1 LEU A  73     -31.574   5.287 -13.398  1.00  1.16           H  
ATOM   1084 2HD1 LEU A  73     -32.086   5.368 -11.694  1.00  1.16           H  
ATOM   1085 3HD1 LEU A  73     -32.447   6.717 -12.800  1.00  1.16           H  
ATOM   1086 1HD2 LEU A  73     -29.654   6.763 -14.185  1.00  1.16           H  
ATOM   1087 2HD2 LEU A  73     -30.504   8.185 -13.577  1.00  1.16           H  
ATOM   1088 3HD2 LEU A  73     -28.860   7.846 -13.015  1.00  1.16           H  
ATOM   1089  N   LYS A  74     -29.606   8.712  -8.096  1.00  1.01           N  
ATOM   1090  CA  LYS A  74     -29.809   9.594  -6.955  1.00  1.01           C  
ATOM   1091  C   LYS A  74     -28.564  10.456  -6.797  1.00  1.01           C  
ATOM   1092  O   LYS A  74     -28.645  11.660  -6.534  1.00  1.01           O  
ATOM   1093  CB  LYS A  74     -30.020   8.774  -5.689  1.00  1.01           C  
ATOM   1094  CG  LYS A  74     -31.317   7.985  -5.637  1.00  1.01           C  
ATOM   1095  CD  LYS A  74     -31.349   7.164  -4.370  1.00  1.01           C  
ATOM   1096  CE  LYS A  74     -32.552   6.244  -4.273  1.00  1.01           C  
ATOM   1097  NZ  LYS A  74     -32.479   5.392  -3.038  1.00  1.01           N  
ATOM   1098  H   LYS A  74     -29.470   7.723  -7.937  1.00  1.01           H  
ATOM   1099  HA  LYS A  74     -30.668  10.237  -7.138  1.00  1.01           H  
ATOM   1100 1HB  LYS A  74     -29.201   8.062  -5.571  1.00  1.01           H  
ATOM   1101 2HB  LYS A  74     -29.998   9.435  -4.823  1.00  1.01           H  
ATOM   1102 1HG  LYS A  74     -32.170   8.662  -5.661  1.00  1.01           H  
ATOM   1103 2HG  LYS A  74     -31.368   7.316  -6.497  1.00  1.01           H  
ATOM   1104 1HD  LYS A  74     -30.452   6.551  -4.342  1.00  1.01           H  
ATOM   1105 2HD  LYS A  74     -31.334   7.822  -3.504  1.00  1.01           H  
ATOM   1106 1HE  LYS A  74     -33.465   6.836  -4.246  1.00  1.01           H  
ATOM   1107 2HE  LYS A  74     -32.575   5.594  -5.147  1.00  1.01           H  
ATOM   1108 1HZ  LYS A  74     -33.273   4.780  -2.991  1.00  1.01           H  
ATOM   1109 2HZ  LYS A  74     -31.604   4.822  -3.065  1.00  1.01           H  
ATOM   1110 3HZ  LYS A  74     -32.456   5.979  -2.223  1.00  1.01           H  
ATOM   1111  N   SER A  75     -27.406   9.828  -7.002  1.00  0.91           N  
ATOM   1112  CA  SER A  75     -26.128  10.496  -6.888  1.00  0.91           C  
ATOM   1113  C   SER A  75     -25.991  11.541  -7.979  1.00  0.91           C  
ATOM   1114  O   SER A  75     -25.541  12.661  -7.729  1.00  0.91           O  
ATOM   1115  CB  SER A  75     -25.019   9.462  -6.953  1.00  0.91           C  
ATOM   1116  OG  SER A  75     -25.112   8.560  -5.853  1.00  0.91           O  
ATOM   1117  H   SER A  75     -27.410   8.830  -7.209  1.00  0.91           H  
ATOM   1118  HA  SER A  75     -26.091  11.017  -5.947  1.00  0.91           H  
ATOM   1119 1HB  SER A  75     -25.079   8.912  -7.884  1.00  0.91           H  
ATOM   1120 2HB  SER A  75     -24.056   9.967  -6.932  1.00  0.91           H  
ATOM   1121  HG  SER A  75     -25.898   7.991  -6.047  1.00  0.91           H  
ATOM   1122  N   SER A  76     -26.434  11.188  -9.181  1.00  0.84           N  
ATOM   1123  CA  SER A  76     -26.387  12.076 -10.321  1.00  0.84           C  
ATOM   1124  C   SER A  76     -27.275  13.274 -10.037  1.00  0.84           C  
ATOM   1125  O   SER A  76     -26.897  14.411 -10.314  1.00  0.84           O  
ATOM   1126  CB  SER A  76     -26.882  11.341 -11.536  1.00  0.84           C  
ATOM   1127  OG  SER A  76     -26.046  10.265 -11.806  1.00  0.84           O  
ATOM   1128  H   SER A  76     -26.781  10.245  -9.315  1.00  0.84           H  
ATOM   1129  HA  SER A  76     -25.361  12.413 -10.475  1.00  0.84           H  
ATOM   1130 1HB  SER A  76     -27.894  10.991 -11.371  1.00  0.84           H  
ATOM   1131 2HB  SER A  76     -26.900  12.016 -12.393  1.00  0.84           H  
ATOM   1132  HG  SER A  76     -26.161   9.657 -11.040  1.00  0.84           H  
ATOM   1133  N   SER A  77     -28.446  13.022  -9.439  1.00  0.80           N  
ATOM   1134  CA  SER A  77     -29.376  14.081  -9.096  1.00  0.80           C  
ATOM   1135  C   SER A  77     -28.731  15.029  -8.078  1.00  0.80           C  
ATOM   1136  O   SER A  77     -28.846  16.249  -8.200  1.00  0.80           O  
ATOM   1137  CB  SER A  77     -30.660  13.479  -8.548  1.00  0.80           C  
ATOM   1138  OG  SER A  77     -31.309  12.708  -9.533  1.00  0.80           O  
ATOM   1139  H   SER A  77     -28.722  12.058  -9.256  1.00  0.80           H  
ATOM   1140  HA  SER A  77     -29.611  14.647  -9.996  1.00  0.80           H  
ATOM   1141 1HB  SER A  77     -30.445  12.864  -7.688  1.00  0.80           H  
ATOM   1142 2HB  SER A  77     -31.318  14.279  -8.219  1.00  0.80           H  
ATOM   1143  HG  SER A  77     -30.736  11.914  -9.665  1.00  0.80           H  
ATOM   1144  N   ARG A  78     -27.997  14.484  -7.093  1.00  0.77           N  
ATOM   1145  CA  ARG A  78     -27.324  15.348  -6.117  1.00  0.77           C  
ATOM   1146  C   ARG A  78     -26.289  16.246  -6.802  1.00  0.77           C  
ATOM   1147  O   ARG A  78     -26.189  17.439  -6.491  1.00  0.77           O  
ATOM   1148  CB  ARG A  78     -26.623  14.536  -5.022  1.00  0.77           C  
ATOM   1149  CG  ARG A  78     -27.543  13.846  -4.009  1.00  0.77           C  
ATOM   1150  CD  ARG A  78     -26.785  13.343  -2.802  1.00  0.77           C  
ATOM   1151  NE  ARG A  78     -25.800  12.346  -3.160  1.00  0.77           N  
ATOM   1152  CZ  ARG A  78     -26.030  11.028  -3.265  1.00  0.77           C  
ATOM   1153  NH1 ARG A  78     -27.227  10.539  -3.027  1.00  0.77           N  
ATOM   1154  NH2 ARG A  78     -25.047  10.230  -3.643  1.00  0.77           N  
ATOM   1155  H   ARG A  78     -27.945  13.468  -7.004  1.00  0.77           H  
ATOM   1156  HA  ARG A  78     -28.075  15.982  -5.647  1.00  0.77           H  
ATOM   1157 1HB  ARG A  78     -26.017  13.762  -5.483  1.00  0.77           H  
ATOM   1158 2HB  ARG A  78     -25.947  15.185  -4.468  1.00  0.77           H  
ATOM   1159 1HG  ARG A  78     -28.303  14.551  -3.673  1.00  0.77           H  
ATOM   1160 2HG  ARG A  78     -28.026  12.996  -4.485  1.00  0.77           H  
ATOM   1161 1HD  ARG A  78     -26.264  14.174  -2.325  1.00  0.77           H  
ATOM   1162 2HD  ARG A  78     -27.480  12.897  -2.094  1.00  0.77           H  
ATOM   1163  HE  ARG A  78     -24.862  12.669  -3.363  1.00  0.77           H  
ATOM   1164 1HH1 ARG A  78     -27.977  11.157  -2.753  1.00  0.77           H  
ATOM   1165 2HH1 ARG A  78     -27.395   9.545  -3.125  1.00  0.77           H  
ATOM   1166 1HH2 ARG A  78     -24.137  10.612  -3.863  1.00  0.77           H  
ATOM   1167 2HH2 ARG A  78     -25.213   9.249  -3.812  1.00  0.77           H  
ATOM   1168  N   VAL A  79     -25.556  15.688  -7.767  1.00  0.75           N  
ATOM   1169  CA  VAL A  79     -24.548  16.441  -8.508  1.00  0.75           C  
ATOM   1170  C   VAL A  79     -25.186  17.511  -9.372  1.00  0.75           C  
ATOM   1171  O   VAL A  79     -24.709  18.648  -9.418  1.00  0.75           O  
ATOM   1172  CB  VAL A  79     -23.711  15.503  -9.373  1.00  0.75           C  
ATOM   1173  CG1 VAL A  79     -22.778  16.295 -10.280  1.00  0.75           C  
ATOM   1174  CG2 VAL A  79     -22.934  14.636  -8.478  1.00  0.75           C  
ATOM   1175  H   VAL A  79     -25.680  14.692  -7.964  1.00  0.75           H  
ATOM   1176  HA  VAL A  79     -23.885  16.923  -7.788  1.00  0.75           H  
ATOM   1177  HB  VAL A  79     -24.367  14.901 -10.000  1.00  0.75           H  
ATOM   1178 1HG1 VAL A  79     -22.189  15.605 -10.879  1.00  0.75           H  
ATOM   1179 2HG1 VAL A  79     -23.367  16.935 -10.935  1.00  0.75           H  
ATOM   1180 3HG1 VAL A  79     -22.114  16.903  -9.674  1.00  0.75           H  
ATOM   1181 1HG2 VAL A  79     -22.358  13.975  -9.059  1.00  0.75           H  
ATOM   1182 2HG2 VAL A  79     -22.293  15.250  -7.872  1.00  0.75           H  
ATOM   1183 3HG2 VAL A  79     -23.594  14.072  -7.839  1.00  0.75           H  
ATOM   1184  N   TYR A  80     -26.265  17.141 -10.054  1.00  0.75           N  
ATOM   1185  CA  TYR A  80     -27.010  18.054 -10.895  1.00  0.75           C  
ATOM   1186  C   TYR A  80     -27.458  19.233 -10.034  1.00  0.75           C  
ATOM   1187  O   TYR A  80     -27.272  20.391 -10.406  1.00  0.75           O  
ATOM   1188  CB  TYR A  80     -28.225  17.347 -11.489  1.00  0.75           C  
ATOM   1189  CG  TYR A  80     -29.038  18.161 -12.459  1.00  0.75           C  
ATOM   1190  CD1 TYR A  80     -28.779  18.056 -13.822  1.00  0.75           C  
ATOM   1191  CD2 TYR A  80     -30.027  19.016 -12.001  1.00  0.75           C  
ATOM   1192  CE1 TYR A  80     -29.511  18.796 -14.718  1.00  0.75           C  
ATOM   1193  CE2 TYR A  80     -30.755  19.763 -12.898  1.00  0.75           C  
ATOM   1194  CZ  TYR A  80     -30.503  19.661 -14.248  1.00  0.75           C  
ATOM   1195  OH  TYR A  80     -31.239  20.408 -15.121  1.00  0.75           O  
ATOM   1196  H   TYR A  80     -26.585  16.179  -9.982  1.00  0.75           H  
ATOM   1197  HA  TYR A  80     -26.362  18.423 -11.690  1.00  0.75           H  
ATOM   1198 1HB  TYR A  80     -27.901  16.438 -11.991  1.00  0.75           H  
ATOM   1199 2HB  TYR A  80     -28.884  17.042 -10.680  1.00  0.75           H  
ATOM   1200  HD1 TYR A  80     -28.004  17.388 -14.180  1.00  0.75           H  
ATOM   1201  HD2 TYR A  80     -30.226  19.096 -10.929  1.00  0.75           H  
ATOM   1202  HE1 TYR A  80     -29.309  18.702 -15.781  1.00  0.75           H  
ATOM   1203  HE2 TYR A  80     -31.532  20.438 -12.544  1.00  0.75           H  
ATOM   1204  HH  TYR A  80     -30.831  20.376 -16.009  1.00  0.75           H  
ATOM   1205  N   ASN A  81     -28.042  18.936  -8.865  1.00  0.75           N  
ATOM   1206  CA  ASN A  81     -28.512  19.978  -7.965  1.00  0.75           C  
ATOM   1207  C   ASN A  81     -27.364  20.856  -7.473  1.00  0.75           C  
ATOM   1208  O   ASN A  81     -27.497  22.078  -7.425  1.00  0.75           O  
ATOM   1209  CB  ASN A  81     -29.253  19.356  -6.798  1.00  0.75           C  
ATOM   1210  CG  ASN A  81     -30.603  18.821  -7.211  1.00  0.75           C  
ATOM   1211  OD1 ASN A  81     -31.167  19.227  -8.238  1.00  0.75           O  
ATOM   1212  ND2 ASN A  81     -31.133  17.915  -6.430  1.00  0.75           N  
ATOM   1213  H   ASN A  81     -28.179  17.960  -8.602  1.00  0.75           H  
ATOM   1214  HA  ASN A  81     -29.203  20.616  -8.513  1.00  0.75           H  
ATOM   1215 1HB  ASN A  81     -28.660  18.536  -6.391  1.00  0.75           H  
ATOM   1216 2HB  ASN A  81     -29.384  20.094  -6.008  1.00  0.75           H  
ATOM   1217 1HD2 ASN A  81     -32.023  17.523  -6.652  1.00  0.75           H  
ATOM   1218 2HD2 ASN A  81     -30.643  17.616  -5.613  1.00  0.75           H  
ATOM   1219  N   LEU A  82     -26.201  20.268  -7.179  1.00  0.77           N  
ATOM   1220  CA  LEU A  82     -25.074  21.088  -6.749  1.00  0.77           C  
ATOM   1221  C   LEU A  82     -24.737  22.068  -7.861  1.00  0.77           C  
ATOM   1222  O   LEU A  82     -24.598  23.271  -7.630  1.00  0.77           O  
ATOM   1223  CB  LEU A  82     -23.836  20.227  -6.419  1.00  0.77           C  
ATOM   1224  CG  LEU A  82     -22.550  21.028  -6.005  1.00  0.77           C  
ATOM   1225  CD1 LEU A  82     -22.826  21.812  -4.748  1.00  0.77           C  
ATOM   1226  CD2 LEU A  82     -21.367  20.060  -5.799  1.00  0.77           C  
ATOM   1227  H   LEU A  82     -26.113  19.251  -7.207  1.00  0.77           H  
ATOM   1228  HA  LEU A  82     -25.364  21.650  -5.864  1.00  0.77           H  
ATOM   1229 1HB  LEU A  82     -24.092  19.545  -5.611  1.00  0.77           H  
ATOM   1230 2HB  LEU A  82     -23.585  19.632  -7.297  1.00  0.77           H  
ATOM   1231  HG  LEU A  82     -22.306  21.738  -6.777  1.00  0.77           H  
ATOM   1232 1HD1 LEU A  82     -21.934  22.378  -4.468  1.00  0.77           H  
ATOM   1233 2HD1 LEU A  82     -23.655  22.500  -4.919  1.00  0.77           H  
ATOM   1234 3HD1 LEU A  82     -23.083  21.126  -3.941  1.00  0.77           H  
ATOM   1235 1HD2 LEU A  82     -20.480  20.623  -5.515  1.00  0.77           H  
ATOM   1236 2HD2 LEU A  82     -21.611  19.349  -5.006  1.00  0.77           H  
ATOM   1237 3HD2 LEU A  82     -21.170  19.518  -6.716  1.00  0.77           H  
ATOM   1238  N   ALA A  83     -24.629  21.547  -9.080  1.00  0.80           N  
ATOM   1239  CA  ALA A  83     -24.302  22.346 -10.246  1.00  0.80           C  
ATOM   1240  C   ALA A  83     -25.322  23.449 -10.503  1.00  0.80           C  
ATOM   1241  O   ALA A  83     -24.938  24.585 -10.808  1.00  0.80           O  
ATOM   1242  CB  ALA A  83     -24.221  21.412 -11.429  1.00  0.80           C  
ATOM   1243  H   ALA A  83     -24.770  20.543  -9.201  1.00  0.80           H  
ATOM   1244  HA  ALA A  83     -23.347  22.827 -10.080  1.00  0.80           H  
ATOM   1245 1HB  ALA A  83     -23.965  21.953 -12.324  1.00  0.80           H  
ATOM   1246 2HB  ALA A  83     -23.489  20.647 -11.245  1.00  0.80           H  
ATOM   1247 3HB  ALA A  83     -25.159  20.949 -11.538  1.00  0.80           H  
ATOM   1248  N   LYS A  84     -26.609  23.138 -10.325  1.00  0.82           N  
ATOM   1249  CA  LYS A  84     -27.705  24.083 -10.520  1.00  0.82           C  
ATOM   1250  C   LYS A  84     -27.582  25.257  -9.555  1.00  0.82           C  
ATOM   1251  O   LYS A  84     -27.682  26.420  -9.948  1.00  0.82           O  
ATOM   1252  CB  LYS A  84     -29.032  23.359 -10.309  1.00  0.82           C  
ATOM   1253  CG  LYS A  84     -30.298  24.153 -10.506  1.00  0.82           C  
ATOM   1254  CD  LYS A  84     -31.495  23.244 -10.217  1.00  0.82           C  
ATOM   1255  CE  LYS A  84     -32.813  23.972 -10.311  1.00  0.82           C  
ATOM   1256  NZ  LYS A  84     -33.956  23.097  -9.915  1.00  0.82           N  
ATOM   1257  H   LYS A  84     -26.845  22.176 -10.081  1.00  0.82           H  
ATOM   1258  HA  LYS A  84     -27.658  24.469 -11.537  1.00  0.82           H  
ATOM   1259 1HB  LYS A  84     -29.074  22.491 -10.974  1.00  0.82           H  
ATOM   1260 2HB  LYS A  84     -29.061  22.976  -9.294  1.00  0.82           H  
ATOM   1261 1HG  LYS A  84     -30.312  25.010  -9.830  1.00  0.82           H  
ATOM   1262 2HG  LYS A  84     -30.353  24.511 -11.531  1.00  0.82           H  
ATOM   1263 1HD  LYS A  84     -31.496  22.423 -10.937  1.00  0.82           H  
ATOM   1264 2HD  LYS A  84     -31.389  22.819  -9.217  1.00  0.82           H  
ATOM   1265 1HE  LYS A  84     -32.792  24.849  -9.666  1.00  0.82           H  
ATOM   1266 2HE  LYS A  84     -32.961  24.285 -11.327  1.00  0.82           H  
ATOM   1267 1HZ  LYS A  84     -34.820  23.613  -9.998  1.00  0.82           H  
ATOM   1268 2HZ  LYS A  84     -33.988  22.287 -10.521  1.00  0.82           H  
ATOM   1269 3HZ  LYS A  84     -33.834  22.795  -8.959  1.00  0.82           H  
ATOM   1270  N   ILE A  85     -27.332  24.927  -8.288  1.00  0.85           N  
ATOM   1271  CA  ILE A  85     -27.181  25.890  -7.203  1.00  0.85           C  
ATOM   1272  C   ILE A  85     -25.960  26.778  -7.379  1.00  0.85           C  
ATOM   1273  O   ILE A  85     -26.025  27.991  -7.154  1.00  0.85           O  
ATOM   1274  CB  ILE A  85     -27.043  25.146  -5.860  1.00  0.85           C  
ATOM   1275  CG1 ILE A  85     -28.365  24.468  -5.506  1.00  0.85           C  
ATOM   1276  CG2 ILE A  85     -26.591  26.099  -4.760  1.00  0.85           C  
ATOM   1277  CD1 ILE A  85     -28.237  23.473  -4.381  1.00  0.85           C  
ATOM   1278  H   ILE A  85     -27.264  23.937  -8.054  1.00  0.85           H  
ATOM   1279  HA  ILE A  85     -28.064  26.517  -7.174  1.00  0.85           H  
ATOM   1280  HB  ILE A  85     -26.300  24.356  -5.970  1.00  0.85           H  
ATOM   1281 1HG1 ILE A  85     -29.086  25.228  -5.216  1.00  0.85           H  
ATOM   1282 2HG1 ILE A  85     -28.744  23.953  -6.387  1.00  0.85           H  
ATOM   1283 1HG2 ILE A  85     -26.484  25.546  -3.830  1.00  0.85           H  
ATOM   1284 2HG2 ILE A  85     -25.635  26.539  -5.031  1.00  0.85           H  
ATOM   1285 3HG2 ILE A  85     -27.331  26.888  -4.634  1.00  0.85           H  
ATOM   1286 1HD1 ILE A  85     -29.209  23.025  -4.180  1.00  0.85           H  
ATOM   1287 2HD1 ILE A  85     -27.530  22.693  -4.671  1.00  0.85           H  
ATOM   1288 3HD1 ILE A  85     -27.877  23.977  -3.487  1.00  0.85           H  
ATOM   1289  N   LYS A  86     -24.844  26.171  -7.761  1.00  0.87           N  
ATOM   1290  CA  LYS A  86     -23.587  26.881  -7.895  1.00  0.87           C  
ATOM   1291  C   LYS A  86     -23.394  27.602  -9.229  1.00  0.87           C  
ATOM   1292  O   LYS A  86     -22.678  28.608  -9.271  1.00  0.87           O  
ATOM   1293  CB  LYS A  86     -22.448  25.894  -7.681  1.00  0.87           C  
ATOM   1294  CG  LYS A  86     -22.455  25.255  -6.297  1.00  0.87           C  
ATOM   1295  CD  LYS A  86     -22.197  26.255  -5.165  1.00  0.87           C  
ATOM   1296  CE  LYS A  86     -22.055  25.526  -3.817  1.00  0.87           C  
ATOM   1297  NZ  LYS A  86     -21.736  26.449  -2.691  1.00  0.87           N  
ATOM   1298  H   LYS A  86     -24.857  25.163  -7.920  1.00  0.87           H  
ATOM   1299  HA  LYS A  86     -23.547  27.633  -7.107  1.00  0.87           H  
ATOM   1300 1HB  LYS A  86     -22.527  25.088  -8.418  1.00  0.87           H  
ATOM   1301 2HB  LYS A  86     -21.491  26.388  -7.834  1.00  0.87           H  
ATOM   1302 1HG  LYS A  86     -23.442  24.833  -6.125  1.00  0.87           H  
ATOM   1303 2HG  LYS A  86     -21.754  24.449  -6.275  1.00  0.87           H  
ATOM   1304 1HD  LYS A  86     -21.288  26.820  -5.366  1.00  0.87           H  
ATOM   1305 2HD  LYS A  86     -23.033  26.952  -5.103  1.00  0.87           H  
ATOM   1306 1HE  LYS A  86     -22.972  24.988  -3.588  1.00  0.87           H  
ATOM   1307 2HE  LYS A  86     -21.253  24.815  -3.901  1.00  0.87           H  
ATOM   1308 1HZ  LYS A  86     -21.590  25.895  -1.835  1.00  0.87           H  
ATOM   1309 2HZ  LYS A  86     -20.876  26.927  -2.894  1.00  0.87           H  
ATOM   1310 3HZ  LYS A  86     -22.471  27.119  -2.555  1.00  0.87           H  
ATOM   1311  N   GLY A  87     -24.042  27.125 -10.300  1.00  0.87           N  
ATOM   1312  CA  GLY A  87     -23.855  27.685 -11.636  1.00  0.87           C  
ATOM   1313  C   GLY A  87     -22.633  27.063 -12.311  1.00  0.87           C  
ATOM   1314  O   GLY A  87     -21.898  27.733 -13.039  1.00  0.87           O  
ATOM   1315  H   GLY A  87     -24.638  26.308 -10.210  1.00  0.87           H  
ATOM   1316 1HA  GLY A  87     -24.746  27.485 -12.233  1.00  0.87           H  
ATOM   1317 2HA  GLY A  87     -23.740  28.765 -11.571  1.00  0.87           H  
ATOM   1318  N   ALA A  88     -22.393  25.789 -12.003  1.00  0.85           N  
ATOM   1319  CA  ALA A  88     -21.239  25.051 -12.513  1.00  0.85           C  
ATOM   1320  C   ALA A  88     -21.577  24.042 -13.604  1.00  0.85           C  
ATOM   1321  O   ALA A  88     -22.689  23.517 -13.655  1.00  0.85           O  
ATOM   1322  CB  ALA A  88     -20.580  24.316 -11.376  1.00  0.85           C  
ATOM   1323  H   ALA A  88     -23.081  25.314 -11.419  1.00  0.85           H  
ATOM   1324  HA  ALA A  88     -20.550  25.773 -12.938  1.00  0.85           H  
ATOM   1325 1HB  ALA A  88     -19.708  23.797 -11.750  1.00  0.85           H  
ATOM   1326 2HB  ALA A  88     -20.289  25.007 -10.600  1.00  0.85           H  
ATOM   1327 3HB  ALA A  88     -21.277  23.606 -10.978  1.00  0.85           H  
ATOM   1328  N   SER A  89     -20.606  23.762 -14.472  1.00  0.83           N  
ATOM   1329  CA  SER A  89     -20.758  22.688 -15.465  1.00  0.83           C  
ATOM   1330  C   SER A  89     -20.384  21.373 -14.789  1.00  0.83           C  
ATOM   1331  O   SER A  89     -19.767  21.426 -13.724  1.00  0.83           O  
ATOM   1332  CB  SER A  89     -19.857  22.928 -16.654  1.00  0.83           C  
ATOM   1333  OG  SER A  89     -18.515  22.759 -16.306  1.00  0.83           O  
ATOM   1334  H   SER A  89     -19.729  24.283 -14.392  1.00  0.83           H  
ATOM   1335  HA  SER A  89     -21.797  22.633 -15.795  1.00  0.83           H  
ATOM   1336 1HB  SER A  89     -20.122  22.239 -17.460  1.00  0.83           H  
ATOM   1337 2HB  SER A  89     -20.015  23.935 -17.017  1.00  0.83           H  
ATOM   1338  HG  SER A  89     -18.432  21.827 -16.067  1.00  0.83           H  
ATOM   1339  N   VAL A  90     -20.701  20.214 -15.396  1.00  0.81           N  
ATOM   1340  CA  VAL A  90     -20.295  18.943 -14.770  1.00  0.81           C  
ATOM   1341  C   VAL A  90     -19.467  18.007 -15.671  1.00  0.81           C  
ATOM   1342  O   VAL A  90     -19.904  17.636 -16.762  1.00  0.81           O  
ATOM   1343  CB  VAL A  90     -21.517  18.136 -14.274  1.00  0.81           C  
ATOM   1344  CG1 VAL A  90     -21.004  16.817 -13.630  1.00  0.81           C  
ATOM   1345  CG2 VAL A  90     -22.339  18.954 -13.273  1.00  0.81           C  
ATOM   1346  H   VAL A  90     -21.226  20.228 -16.272  1.00  0.81           H  
ATOM   1347  HA  VAL A  90     -19.696  19.185 -13.901  1.00  0.81           H  
ATOM   1348  HB  VAL A  90     -22.149  17.871 -15.124  1.00  0.81           H  
ATOM   1349 1HG1 VAL A  90     -21.828  16.241 -13.281  1.00  0.81           H  
ATOM   1350 2HG1 VAL A  90     -20.448  16.233 -14.356  1.00  0.81           H  
ATOM   1351 3HG1 VAL A  90     -20.352  17.055 -12.783  1.00  0.81           H  
ATOM   1352 1HG2 VAL A  90     -23.193  18.367 -12.939  1.00  0.81           H  
ATOM   1353 2HG2 VAL A  90     -21.726  19.209 -12.424  1.00  0.81           H  
ATOM   1354 3HG2 VAL A  90     -22.697  19.866 -13.748  1.00  0.81           H  
ATOM   1355  N   THR A  91     -18.312  17.582 -15.167  1.00  0.82           N  
ATOM   1356  CA  THR A  91     -17.429  16.648 -15.859  1.00  0.82           C  
ATOM   1357  C   THR A  91     -17.493  15.324 -15.103  1.00  0.82           C  
ATOM   1358  O   THR A  91     -17.388  15.321 -13.876  1.00  0.82           O  
ATOM   1359  CB  THR A  91     -15.969  17.165 -15.912  1.00  0.82           C  
ATOM   1360  OG1 THR A  91     -15.917  18.416 -16.616  1.00  0.82           O  
ATOM   1361  CG2 THR A  91     -15.057  16.138 -16.639  1.00  0.82           C  
ATOM   1362  H   THR A  91     -18.045  17.923 -14.249  1.00  0.82           H  
ATOM   1363  HA  THR A  91     -17.792  16.494 -16.867  1.00  0.82           H  
ATOM   1364  HB  THR A  91     -15.601  17.313 -14.896  1.00  0.82           H  
ATOM   1365  HG1 THR A  91     -14.996  18.703 -16.696  1.00  0.82           H  
ATOM   1366 1HG2 THR A  91     -14.035  16.517 -16.661  1.00  0.82           H  
ATOM   1367 2HG2 THR A  91     -15.075  15.184 -16.116  1.00  0.82           H  
ATOM   1368 3HG2 THR A  91     -15.414  15.992 -17.661  1.00  0.82           H  
ATOM   1369  N   TYR A  92     -17.684  14.213 -15.801  1.00  0.86           N  
ATOM   1370  CA  TYR A  92     -17.808  12.951 -15.056  1.00  0.86           C  
ATOM   1371  C   TYR A  92     -17.179  11.763 -15.745  1.00  0.86           C  
ATOM   1372  O   TYR A  92     -17.050  11.744 -16.960  1.00  0.86           O  
ATOM   1373  CB  TYR A  92     -19.289  12.667 -14.792  1.00  0.86           C  
ATOM   1374  CG  TYR A  92     -20.059  12.455 -16.039  1.00  0.86           C  
ATOM   1375  CD1 TYR A  92     -20.272  11.176 -16.543  1.00  0.86           C  
ATOM   1376  CD2 TYR A  92     -20.530  13.560 -16.713  1.00  0.86           C  
ATOM   1377  CE1 TYR A  92     -20.962  11.024 -17.727  1.00  0.86           C  
ATOM   1378  CE2 TYR A  92     -21.202  13.403 -17.873  1.00  0.86           C  
ATOM   1379  CZ  TYR A  92     -21.423  12.157 -18.391  1.00  0.86           C  
ATOM   1380  OH  TYR A  92     -22.081  12.028 -19.586  1.00  0.86           O  
ATOM   1381  H   TYR A  92     -17.741  14.277 -16.822  1.00  0.86           H  
ATOM   1382  HA  TYR A  92     -17.296  13.070 -14.106  1.00  0.86           H  
ATOM   1383 1HB  TYR A  92     -19.391  11.777 -14.161  1.00  0.86           H  
ATOM   1384 2HB  TYR A  92     -19.732  13.502 -14.259  1.00  0.86           H  
ATOM   1385  HD1 TYR A  92     -19.891  10.301 -16.008  1.00  0.86           H  
ATOM   1386  HD2 TYR A  92     -20.352  14.563 -16.320  1.00  0.86           H  
ATOM   1387  HE1 TYR A  92     -21.134  10.029 -18.140  1.00  0.86           H  
ATOM   1388  HE2 TYR A  92     -21.546  14.260 -18.386  1.00  0.86           H  
ATOM   1389  HH  TYR A  92     -22.271  12.899 -19.943  1.00  0.86           H  
ATOM   1390  N   ASP A  93     -16.839  10.735 -14.969  1.00  0.94           N  
ATOM   1391  CA  ASP A  93     -16.193   9.541 -15.537  1.00  0.94           C  
ATOM   1392  C   ASP A  93     -17.208   8.624 -16.203  1.00  0.94           C  
ATOM   1393  O   ASP A  93     -18.110   8.092 -15.557  1.00  0.94           O  
ATOM   1394  CB  ASP A  93     -15.370   8.785 -14.481  1.00  0.94           C  
ATOM   1395  CG  ASP A  93     -14.516   7.572 -15.036  1.00  0.94           C  
ATOM   1396  OD1 ASP A  93     -14.808   7.026 -16.091  1.00  0.94           O  
ATOM   1397  OD2 ASP A  93     -13.549   7.237 -14.380  1.00  0.94           O  
ATOM   1398  H   ASP A  93     -17.001  10.826 -13.962  1.00  0.94           H  
ATOM   1399  HA  ASP A  93     -15.494   9.871 -16.306  1.00  0.94           H  
ATOM   1400 1HB  ASP A  93     -14.688   9.474 -13.997  1.00  0.94           H  
ATOM   1401 2HB  ASP A  93     -16.039   8.405 -13.704  1.00  0.94           H  
ATOM   1402  N   SER A  94     -17.087   8.509 -17.518  1.00  1.05           N  
ATOM   1403  CA  SER A  94     -17.996   7.758 -18.375  1.00  1.05           C  
ATOM   1404  C   SER A  94     -17.704   6.257 -18.515  1.00  1.05           C  
ATOM   1405  O   SER A  94     -18.467   5.535 -19.172  1.00  1.05           O  
ATOM   1406  CB  SER A  94     -17.983   8.382 -19.750  1.00  1.05           C  
ATOM   1407  OG  SER A  94     -16.728   8.228 -20.363  1.00  1.05           O  
ATOM   1408  H   SER A  94     -16.286   8.963 -17.957  1.00  1.05           H  
ATOM   1409  HA  SER A  94     -18.997   7.864 -17.957  1.00  1.05           H  
ATOM   1410 1HB  SER A  94     -18.762   7.945 -20.371  1.00  1.05           H  
ATOM   1411 2HB  SER A  94     -18.200   9.435 -19.636  1.00  1.05           H  
ATOM   1412  HG  SER A  94     -16.069   8.420 -19.657  1.00  1.05           H  
ATOM   1413  N   ILE A  95     -16.596   5.759 -17.969  1.00  1.16           N  
ATOM   1414  CA  ILE A  95     -16.299   4.364 -18.280  1.00  1.16           C  
ATOM   1415  C   ILE A  95     -16.924   3.348 -17.354  1.00  1.16           C  
ATOM   1416  O   ILE A  95     -16.325   2.920 -16.368  1.00  1.16           O  
ATOM   1417  CB  ILE A  95     -14.795   4.101 -18.312  1.00  1.16           C  
ATOM   1418  CG1 ILE A  95     -14.146   4.989 -19.331  1.00  1.16           C  
ATOM   1419  CG2 ILE A  95     -14.534   2.630 -18.629  1.00  1.16           C  
ATOM   1420  CD1 ILE A  95     -12.680   4.909 -19.297  1.00  1.16           C  
ATOM   1421  H   ILE A  95     -15.980   6.322 -17.365  1.00  1.16           H  
ATOM   1422  HA  ILE A  95     -16.674   4.163 -19.281  1.00  1.16           H  
ATOM   1423  HB  ILE A  95     -14.366   4.352 -17.337  1.00  1.16           H  
ATOM   1424 1HG1 ILE A  95     -14.493   4.711 -20.325  1.00  1.16           H  
ATOM   1425 2HG1 ILE A  95     -14.438   6.024 -19.138  1.00  1.16           H  
ATOM   1426 1HG2 ILE A  95     -13.462   2.443 -18.642  1.00  1.16           H  
ATOM   1427 2HG2 ILE A  95     -15.001   2.006 -17.867  1.00  1.16           H  
ATOM   1428 3HG2 ILE A  95     -14.958   2.388 -19.603  1.00  1.16           H  
ATOM   1429 1HD1 ILE A  95     -12.296   5.562 -20.035  1.00  1.16           H  
ATOM   1430 2HD1 ILE A  95     -12.332   5.207 -18.313  1.00  1.16           H  
ATOM   1431 3HD1 ILE A  95     -12.362   3.888 -19.505  1.00  1.16           H  
ATOM   1432  N   GLY A  96     -18.107   2.908 -17.759  1.00  1.25           N  
ATOM   1433  CA  GLY A  96     -18.899   1.914 -17.037  1.00  1.25           C  
ATOM   1434  C   GLY A  96     -19.855   2.623 -16.108  1.00  1.25           C  
ATOM   1435  O   GLY A  96     -19.431   3.515 -15.382  1.00  1.25           O  
ATOM   1436  H   GLY A  96     -18.483   3.374 -18.584  1.00  1.25           H  
ATOM   1437 1HA  GLY A  96     -19.449   1.292 -17.742  1.00  1.25           H  
ATOM   1438 2HA  GLY A  96     -18.242   1.260 -16.462  1.00  1.25           H  
ATOM   1439  N   VAL A  97     -21.148   2.254 -16.132  1.00  1.29           N  
ATOM   1440  CA  VAL A  97     -22.210   2.836 -15.275  1.00  1.29           C  
ATOM   1441  C   VAL A  97     -22.504   4.342 -15.508  1.00  1.29           C  
ATOM   1442  O   VAL A  97     -23.661   4.718 -15.706  1.00  1.29           O  
ATOM   1443  CB  VAL A  97     -21.901   2.548 -13.790  1.00  1.29           C  
ATOM   1444  CG1 VAL A  97     -22.882   3.230 -12.898  1.00  1.29           C  
ATOM   1445  CG2 VAL A  97     -21.973   1.045 -13.577  1.00  1.29           C  
ATOM   1446  H   VAL A  97     -21.409   1.512 -16.764  1.00  1.29           H  
ATOM   1447  HA  VAL A  97     -23.129   2.294 -15.498  1.00  1.29           H  
ATOM   1448  HB  VAL A  97     -20.908   2.918 -13.533  1.00  1.29           H  
ATOM   1449 1HG1 VAL A  97     -22.652   3.014 -11.859  1.00  1.29           H  
ATOM   1450 2HG1 VAL A  97     -22.833   4.292 -13.066  1.00  1.29           H  
ATOM   1451 3HG1 VAL A  97     -23.883   2.865 -13.130  1.00  1.29           H  
ATOM   1452 1HG2 VAL A  97     -21.766   0.793 -12.551  1.00  1.29           H  
ATOM   1453 2HG2 VAL A  97     -22.971   0.692 -13.829  1.00  1.29           H  
ATOM   1454 3HG2 VAL A  97     -21.243   0.550 -14.216  1.00  1.29           H  
ATOM   1455  N   GLY A  98     -21.456   5.167 -15.558  1.00  1.27           N  
ATOM   1456  CA  GLY A  98     -21.493   6.613 -15.759  1.00  1.27           C  
ATOM   1457  C   GLY A  98     -22.239   7.054 -17.021  1.00  1.27           C  
ATOM   1458  O   GLY A  98     -22.748   8.170 -17.089  1.00  1.27           O  
ATOM   1459  H   GLY A  98     -20.554   4.754 -15.389  1.00  1.27           H  
ATOM   1460 1HA  GLY A  98     -21.937   7.064 -14.887  1.00  1.27           H  
ATOM   1461 2HA  GLY A  98     -20.467   6.981 -15.803  1.00  1.27           H  
ATOM   1462  N   ALA A  99     -22.413   6.159 -17.984  1.00  1.19           N  
ATOM   1463  CA  ALA A  99     -23.158   6.482 -19.199  1.00  1.19           C  
ATOM   1464  C   ALA A  99     -24.579   6.952 -18.844  1.00  1.19           C  
ATOM   1465  O   ALA A  99     -25.178   7.787 -19.543  1.00  1.19           O  
ATOM   1466  CB  ALA A  99     -23.236   5.266 -20.105  1.00  1.19           C  
ATOM   1467  H   ALA A  99     -21.996   5.245 -17.878  1.00  1.19           H  
ATOM   1468  HA  ALA A  99     -22.642   7.294 -19.713  1.00  1.19           H  
ATOM   1469 1HB  ALA A  99     -23.782   5.523 -21.011  1.00  1.19           H  
ATOM   1470 2HB  ALA A  99     -22.228   4.943 -20.363  1.00  1.19           H  
ATOM   1471 3HB  ALA A  99     -23.755   4.462 -19.582  1.00  1.19           H  
ATOM   1472  N   HIS A 100     -25.100   6.426 -17.731  1.00  1.10           N  
ATOM   1473  CA  HIS A 100     -26.444   6.724 -17.285  1.00  1.10           C  
ATOM   1474  C   HIS A 100     -26.495   8.051 -16.525  1.00  1.10           C  
ATOM   1475  O   HIS A 100     -27.574   8.588 -16.277  1.00  1.10           O  
ATOM   1476  CB  HIS A 100     -26.943   5.574 -16.419  1.00  1.10           C  
ATOM   1477  CG  HIS A 100     -27.130   4.299 -17.168  1.00  1.10           C  
ATOM   1478  ND1 HIS A 100     -28.103   4.128 -18.134  1.00  1.10           N  
ATOM   1479  CD2 HIS A 100     -26.453   3.129 -17.102  1.00  1.10           C  
ATOM   1480  CE1 HIS A 100     -28.019   2.903 -18.626  1.00  1.10           C  
ATOM   1481  NE2 HIS A 100     -27.027   2.277 -18.017  1.00  1.10           N  
ATOM   1482  H   HIS A 100     -24.539   5.787 -17.163  1.00  1.10           H  
ATOM   1483  HA  HIS A 100     -27.101   6.802 -18.148  1.00  1.10           H  
ATOM   1484 1HB  HIS A 100     -26.211   5.377 -15.668  1.00  1.10           H  
ATOM   1485 2HB  HIS A 100     -27.874   5.847 -15.925  1.00  1.10           H  
ATOM   1486  HD2 HIS A 100     -25.608   2.908 -16.445  1.00  1.10           H  
ATOM   1487  HE1 HIS A 100     -28.657   2.481 -19.402  1.00  1.10           H  
ATOM   1488  HE2 HIS A 100     -26.731   1.327 -18.191  1.00  1.10           H  
ATOM   1489  N   VAL A 101     -25.328   8.610 -16.195  1.00  1.02           N  
ATOM   1490  CA  VAL A 101     -25.237   9.908 -15.538  1.00  1.02           C  
ATOM   1491  C   VAL A 101     -25.523  10.941 -16.582  1.00  1.02           C  
ATOM   1492  O   VAL A 101     -26.327  11.845 -16.381  1.00  1.02           O  
ATOM   1493  CB  VAL A 101     -23.838  10.170 -14.987  1.00  1.02           C  
ATOM   1494  CG1 VAL A 101     -23.739  11.539 -14.488  1.00  1.02           C  
ATOM   1495  CG2 VAL A 101     -23.563   9.246 -13.931  1.00  1.02           C  
ATOM   1496  H   VAL A 101     -24.461   8.151 -16.439  1.00  1.02           H  
ATOM   1497  HA  VAL A 101     -25.974   9.971 -14.736  1.00  1.02           H  
ATOM   1498  HB  VAL A 101     -23.117  10.069 -15.772  1.00  1.02           H  
ATOM   1499 1HG1 VAL A 101     -22.737  11.718 -14.117  1.00  1.02           H  
ATOM   1500 2HG1 VAL A 101     -23.948  12.204 -15.313  1.00  1.02           H  
ATOM   1501 3HG1 VAL A 101     -24.463  11.697 -13.691  1.00  1.02           H  
ATOM   1502 1HG2 VAL A 101     -22.576   9.438 -13.556  1.00  1.02           H  
ATOM   1503 2HG2 VAL A 101     -24.282   9.377 -13.149  1.00  1.02           H  
ATOM   1504 3HG2 VAL A 101     -23.638   8.248 -14.314  1.00  1.02           H  
ATOM   1505  N   GLY A 102     -24.886  10.757 -17.734  1.00  0.96           N  
ATOM   1506  CA  GLY A 102     -25.083  11.644 -18.870  1.00  0.96           C  
ATOM   1507  C   GLY A 102     -26.557  11.663 -19.243  1.00  0.96           C  
ATOM   1508  O   GLY A 102     -27.183  12.727 -19.334  1.00  0.96           O  
ATOM   1509  H   GLY A 102     -24.236   9.969 -17.794  1.00  0.96           H  
ATOM   1510 1HA  GLY A 102     -24.740  12.649 -18.622  1.00  0.96           H  
ATOM   1511 2HA  GLY A 102     -24.496  11.287 -19.715  1.00  0.96           H  
ATOM   1512  N   SER A 103     -27.129  10.466 -19.428  1.00  0.92           N  
ATOM   1513  CA  SER A 103     -28.535  10.385 -19.788  1.00  0.92           C  
ATOM   1514  C   SER A 103     -29.424  11.019 -18.718  1.00  0.92           C  
ATOM   1515  O   SER A 103     -30.343  11.770 -19.051  1.00  0.92           O  
ATOM   1516  CB  SER A 103     -28.942   8.941 -19.991  1.00  0.92           C  
ATOM   1517  OG  SER A 103     -28.279   8.378 -21.094  1.00  0.92           O  
ATOM   1518  H   SER A 103     -26.565   9.615 -19.344  1.00  0.92           H  
ATOM   1519  HA  SER A 103     -28.682  10.927 -20.722  1.00  0.92           H  
ATOM   1520 1HB  SER A 103     -28.713   8.371 -19.091  1.00  0.92           H  
ATOM   1521 2HB  SER A 103     -30.019   8.891 -20.143  1.00  0.92           H  
ATOM   1522  HG  SER A 103     -27.353   8.278 -20.822  1.00  0.92           H  
ATOM   1523  N   LYS A 104     -29.122  10.786 -17.438  1.00  0.89           N  
ATOM   1524  CA  LYS A 104     -29.922  11.367 -16.368  1.00  0.89           C  
ATOM   1525  C   LYS A 104     -29.798  12.884 -16.351  1.00  0.89           C  
ATOM   1526  O   LYS A 104     -30.781  13.587 -16.128  1.00  0.89           O  
ATOM   1527  CB  LYS A 104     -29.530  10.772 -15.025  1.00  0.89           C  
ATOM   1528  CG  LYS A 104     -30.373  11.249 -13.830  1.00  0.89           C  
ATOM   1529  CD  LYS A 104     -31.852  10.852 -14.009  1.00  0.89           C  
ATOM   1530  CE  LYS A 104     -32.676  11.091 -12.749  1.00  0.89           C  
ATOM   1531  NZ  LYS A 104     -34.131  10.767 -12.970  1.00  0.89           N  
ATOM   1532  H   LYS A 104     -28.361  10.158 -17.183  1.00  0.89           H  
ATOM   1533  HA  LYS A 104     -30.969  11.119 -16.553  1.00  0.89           H  
ATOM   1534 1HB  LYS A 104     -29.599   9.697 -15.089  1.00  0.89           H  
ATOM   1535 2HB  LYS A 104     -28.484  11.014 -14.818  1.00  0.89           H  
ATOM   1536 1HG  LYS A 104     -29.990  10.795 -12.912  1.00  0.89           H  
ATOM   1537 2HG  LYS A 104     -30.293  12.326 -13.744  1.00  0.89           H  
ATOM   1538 1HD  LYS A 104     -32.282  11.453 -14.814  1.00  0.89           H  
ATOM   1539 2HD  LYS A 104     -31.937   9.809 -14.299  1.00  0.89           H  
ATOM   1540 1HE  LYS A 104     -32.288  10.456 -11.955  1.00  0.89           H  
ATOM   1541 2HE  LYS A 104     -32.585  12.132 -12.442  1.00  0.89           H  
ATOM   1542 1HZ  LYS A 104     -34.646  10.921 -12.117  1.00  0.89           H  
ATOM   1543 2HZ  LYS A 104     -34.508  11.367 -13.699  1.00  0.89           H  
ATOM   1544 3HZ  LYS A 104     -34.222   9.799 -13.254  1.00  0.89           H  
ATOM   1545  N   PHE A 105     -28.601  13.417 -16.589  1.00  0.89           N  
ATOM   1546  CA  PHE A 105     -28.459  14.862 -16.594  1.00  0.89           C  
ATOM   1547  C   PHE A 105     -29.354  15.434 -17.685  1.00  0.89           C  
ATOM   1548  O   PHE A 105     -30.022  16.453 -17.486  1.00  0.89           O  
ATOM   1549  CB  PHE A 105     -27.014  15.276 -16.867  1.00  0.89           C  
ATOM   1550  CG  PHE A 105     -26.035  15.105 -15.717  1.00  0.89           C  
ATOM   1551  CD1 PHE A 105     -26.458  15.011 -14.397  1.00  0.89           C  
ATOM   1552  CD2 PHE A 105     -24.672  15.051 -15.974  1.00  0.89           C  
ATOM   1553  CE1 PHE A 105     -25.537  14.871 -13.374  1.00  0.89           C  
ATOM   1554  CE2 PHE A 105     -23.762  14.914 -14.955  1.00  0.89           C  
ATOM   1555  CZ  PHE A 105     -24.201  14.821 -13.647  1.00  0.89           C  
ATOM   1556  H   PHE A 105     -27.793  12.823 -16.753  1.00  0.89           H  
ATOM   1557  HA  PHE A 105     -28.776  15.257 -15.631  1.00  0.89           H  
ATOM   1558 1HB  PHE A 105     -26.639  14.689 -17.706  1.00  0.89           H  
ATOM   1559 2HB  PHE A 105     -26.995  16.319 -17.172  1.00  0.89           H  
ATOM   1560  HD1 PHE A 105     -27.523  15.049 -14.171  1.00  0.89           H  
ATOM   1561  HD2 PHE A 105     -24.329  15.115 -16.998  1.00  0.89           H  
ATOM   1562  HE1 PHE A 105     -25.871  14.800 -12.356  1.00  0.89           H  
ATOM   1563  HE2 PHE A 105     -22.700  14.870 -15.179  1.00  0.89           H  
ATOM   1564  HZ  PHE A 105     -23.488  14.704 -12.836  1.00  0.89           H  
ATOM   1565  N   ALA A 106     -29.394  14.761 -18.841  1.00  0.91           N  
ATOM   1566  CA  ALA A 106     -30.249  15.206 -19.928  1.00  0.91           C  
ATOM   1567  C   ALA A 106     -31.726  15.156 -19.520  1.00  0.91           C  
ATOM   1568  O   ALA A 106     -32.478  16.094 -19.795  1.00  0.91           O  
ATOM   1569  CB  ALA A 106     -30.015  14.358 -21.163  1.00  0.91           C  
ATOM   1570  H   ALA A 106     -28.806  13.931 -18.963  1.00  0.91           H  
ATOM   1571  HA  ALA A 106     -29.994  16.240 -20.155  1.00  0.91           H  
ATOM   1572 1HB  ALA A 106     -30.642  14.721 -21.976  1.00  0.91           H  
ATOM   1573 2HB  ALA A 106     -28.968  14.421 -21.449  1.00  0.91           H  
ATOM   1574 3HB  ALA A 106     -30.266  13.327 -20.950  1.00  0.91           H  
ATOM   1575  N   GLU A 107     -32.140  14.094 -18.808  1.00  0.94           N  
ATOM   1576  CA  GLU A 107     -33.541  14.007 -18.394  1.00  0.94           C  
ATOM   1577  C   GLU A 107     -33.881  15.150 -17.453  1.00  0.94           C  
ATOM   1578  O   GLU A 107     -34.953  15.756 -17.552  1.00  0.94           O  
ATOM   1579  CB  GLU A 107     -33.852  12.698 -17.651  1.00  0.94           C  
ATOM   1580  CG  GLU A 107     -33.832  11.410 -18.464  1.00  0.94           C  
ATOM   1581  CD  GLU A 107     -34.156  10.178 -17.599  1.00  0.94           C  
ATOM   1582  OE1 GLU A 107     -34.355  10.342 -16.406  1.00  0.94           O  
ATOM   1583  OE2 GLU A 107     -34.208   9.094 -18.130  1.00  0.94           O  
ATOM   1584  H   GLU A 107     -31.488  13.334 -18.606  1.00  0.94           H  
ATOM   1585  HA  GLU A 107     -34.173  14.084 -19.280  1.00  0.94           H  
ATOM   1586 1HB  GLU A 107     -33.131  12.578 -16.846  1.00  0.94           H  
ATOM   1587 2HB  GLU A 107     -34.834  12.778 -17.188  1.00  0.94           H  
ATOM   1588 1HG  GLU A 107     -34.559  11.484 -19.272  1.00  0.94           H  
ATOM   1589 2HG  GLU A 107     -32.847  11.289 -18.907  1.00  0.94           H  
ATOM   1590  N   LEU A 108     -32.946  15.465 -16.561  1.00  0.99           N  
ATOM   1591  CA  LEU A 108     -33.138  16.532 -15.602  1.00  0.99           C  
ATOM   1592  C   LEU A 108     -33.220  17.880 -16.318  1.00  0.99           C  
ATOM   1593  O   LEU A 108     -34.054  18.721 -15.970  1.00  0.99           O  
ATOM   1594  CB  LEU A 108     -32.019  16.464 -14.567  1.00  0.99           C  
ATOM   1595  CG  LEU A 108     -32.086  15.230 -13.642  1.00  0.99           C  
ATOM   1596  CD1 LEU A 108     -30.826  15.125 -12.803  1.00  0.99           C  
ATOM   1597  CD2 LEU A 108     -33.290  15.365 -12.758  1.00  0.99           C  
ATOM   1598  H   LEU A 108     -32.086  14.916 -16.533  1.00  0.99           H  
ATOM   1599  HA  LEU A 108     -34.079  16.362 -15.087  1.00  0.99           H  
ATOM   1600 1HB  LEU A 108     -31.070  16.438 -15.086  1.00  0.99           H  
ATOM   1601 2HB  LEU A 108     -32.071  17.343 -13.947  1.00  0.99           H  
ATOM   1602  HG  LEU A 108     -32.172  14.330 -14.243  1.00  0.99           H  
ATOM   1603 1HD1 LEU A 108     -30.888  14.249 -12.158  1.00  0.99           H  
ATOM   1604 2HD1 LEU A 108     -29.961  15.033 -13.455  1.00  0.99           H  
ATOM   1605 3HD1 LEU A 108     -30.739  16.008 -12.196  1.00  0.99           H  
ATOM   1606 1HD2 LEU A 108     -33.358  14.500 -12.101  1.00  0.99           H  
ATOM   1607 2HD2 LEU A 108     -33.194  16.271 -12.158  1.00  0.99           H  
ATOM   1608 3HD2 LEU A 108     -34.186  15.428 -13.375  1.00  0.99           H  
ATOM   1609  N   ASN A 109     -32.408  18.075 -17.366  1.00  1.08           N  
ATOM   1610  CA  ASN A 109     -32.493  19.315 -18.131  1.00  1.08           C  
ATOM   1611  C   ASN A 109     -33.858  19.456 -18.797  1.00  1.08           C  
ATOM   1612  O   ASN A 109     -34.434  20.543 -18.821  1.00  1.08           O  
ATOM   1613  CB  ASN A 109     -31.403  19.390 -19.183  1.00  1.08           C  
ATOM   1614  CG  ASN A 109     -30.045  19.728 -18.663  1.00  1.08           C  
ATOM   1615  OD1 ASN A 109     -29.874  20.271 -17.565  1.00  1.08           O  
ATOM   1616  ND2 ASN A 109     -29.044  19.425 -19.459  1.00  1.08           N  
ATOM   1617  H   ASN A 109     -31.714  17.368 -17.612  1.00  1.08           H  
ATOM   1618  HA  ASN A 109     -32.382  20.157 -17.447  1.00  1.08           H  
ATOM   1619 1HB  ASN A 109     -31.344  18.432 -19.696  1.00  1.08           H  
ATOM   1620 2HB  ASN A 109     -31.682  20.135 -19.926  1.00  1.08           H  
ATOM   1621 1HD2 ASN A 109     -28.078  19.633 -19.199  1.00  1.08           H  
ATOM   1622 2HD2 ASN A 109     -29.227  18.990 -20.341  1.00  1.08           H  
ATOM   1623  N   ASP A 110     -34.408  18.351 -19.302  1.00  1.21           N  
ATOM   1624  CA  ASP A 110     -35.727  18.406 -19.918  1.00  1.21           C  
ATOM   1625  C   ASP A 110     -36.810  18.666 -18.873  1.00  1.21           C  
ATOM   1626  O   ASP A 110     -37.776  19.384 -19.133  1.00  1.21           O  
ATOM   1627  CB  ASP A 110     -36.035  17.120 -20.692  1.00  1.21           C  
ATOM   1628  CG  ASP A 110     -35.243  16.983 -22.011  1.00  1.21           C  
ATOM   1629  OD1 ASP A 110     -34.658  17.951 -22.446  1.00  1.21           O  
ATOM   1630  OD2 ASP A 110     -35.258  15.912 -22.578  1.00  1.21           O  
ATOM   1631  H   ASP A 110     -33.885  17.473 -19.280  1.00  1.21           H  
ATOM   1632  HA  ASP A 110     -35.738  19.237 -20.625  1.00  1.21           H  
ATOM   1633 1HB  ASP A 110     -35.795  16.264 -20.057  1.00  1.21           H  
ATOM   1634 2HB  ASP A 110     -37.099  17.075 -20.912  1.00  1.21           H  
ATOM   1635  N   ALA A 111     -36.653  18.066 -17.687  1.00  1.36           N  
ATOM   1636  CA  ALA A 111     -37.600  18.242 -16.588  1.00  1.36           C  
ATOM   1637  C   ALA A 111     -37.679  19.698 -16.128  1.00  1.36           C  
ATOM   1638  O   ALA A 111     -38.758  20.190 -15.783  1.00  1.36           O  
ATOM   1639  CB  ALA A 111     -37.209  17.367 -15.410  1.00  1.36           C  
ATOM   1640  H   ALA A 111     -35.855  17.448 -17.549  1.00  1.36           H  
ATOM   1641  HA  ALA A 111     -38.583  17.944 -16.945  1.00  1.36           H  
ATOM   1642 1HB  ALA A 111     -37.939  17.484 -14.613  1.00  1.36           H  
ATOM   1643 2HB  ALA A 111     -37.173  16.325 -15.729  1.00  1.36           H  
ATOM   1644 3HB  ALA A 111     -36.230  17.669 -15.051  1.00  1.36           H  
ATOM   1645  N   SER A 112     -36.538  20.392 -16.142  1.00  1.51           N  
ATOM   1646  CA  SER A 112     -36.464  21.786 -15.715  1.00  1.51           C  
ATOM   1647  C   SER A 112     -35.718  22.712 -16.690  1.00  1.51           C  
ATOM   1648  O   SER A 112     -34.688  23.265 -16.299  1.00  1.51           O  
ATOM   1649  CB  SER A 112     -35.770  21.869 -14.367  1.00  1.51           C  
ATOM   1650  OG  SER A 112     -36.489  21.177 -13.378  1.00  1.51           O  
ATOM   1651  H   SER A 112     -35.677  19.912 -16.415  1.00  1.51           H  
ATOM   1652  HA  SER A 112     -37.481  22.156 -15.595  1.00  1.51           H  
ATOM   1653 1HB  SER A 112     -34.764  21.447 -14.454  1.00  1.51           H  
ATOM   1654 2HB  SER A 112     -35.663  22.914 -14.081  1.00  1.51           H  
ATOM   1655  HG  SER A 112     -37.406  21.461 -13.467  1.00  1.51           H  
ATOM   1656  N   PRO A 113     -36.281  23.036 -17.883  1.00  1.62           N  
ATOM   1657  CA  PRO A 113     -35.652  23.738 -19.008  1.00  1.62           C  
ATOM   1658  C   PRO A 113     -35.062  25.100 -18.643  1.00  1.62           C  
ATOM   1659  O   PRO A 113     -34.219  25.642 -19.369  1.00  1.62           O  
ATOM   1660  CB  PRO A 113     -36.826  23.934 -19.978  1.00  1.62           C  
ATOM   1661  CG  PRO A 113     -37.794  22.845 -19.634  1.00  1.62           C  
ATOM   1662  CD  PRO A 113     -37.699  22.701 -18.140  1.00  1.62           C  
ATOM   1663  HA  PRO A 113     -34.881  23.083 -19.446  1.00  1.62           H  
ATOM   1664 1HB  PRO A 113     -37.253  24.944 -19.850  1.00  1.62           H  
ATOM   1665 2HB  PRO A 113     -36.470  23.862 -21.012  1.00  1.62           H  
ATOM   1666 1HG  PRO A 113     -38.806  23.105 -19.971  1.00  1.62           H  
ATOM   1667 2HG  PRO A 113     -37.517  21.907 -20.149  1.00  1.62           H  
ATOM   1668 1HD  PRO A 113     -38.368  23.404 -17.626  1.00  1.62           H  
ATOM   1669 2HD  PRO A 113     -37.933  21.678 -17.919  1.00  1.62           H  
ATOM   1670  N   ASP A 114     -35.544  25.681 -17.545  1.00  1.66           N  
ATOM   1671  CA  ASP A 114     -35.074  26.973 -17.059  1.00  1.66           C  
ATOM   1672  C   ASP A 114     -33.587  26.921 -16.688  1.00  1.66           C  
ATOM   1673  O   ASP A 114     -32.881  27.929 -16.760  1.00  1.66           O  
ATOM   1674  CB  ASP A 114     -35.887  27.393 -15.834  1.00  1.66           C  
ATOM   1675  CG  ASP A 114     -37.318  27.801 -16.163  1.00  1.66           C  
ATOM   1676  OD1 ASP A 114     -37.622  28.000 -17.317  1.00  1.66           O  
ATOM   1677  OD2 ASP A 114     -38.103  27.895 -15.252  1.00  1.66           O  
ATOM   1678  H   ASP A 114     -36.245  25.202 -17.005  1.00  1.66           H  
ATOM   1679  HA  ASP A 114     -35.208  27.713 -17.847  1.00  1.66           H  
ATOM   1680 1HB  ASP A 114     -35.921  26.565 -15.131  1.00  1.66           H  
ATOM   1681 2HB  ASP A 114     -35.383  28.221 -15.332  1.00  1.66           H  
ATOM   1682  N   PHE A 115     -33.129  25.745 -16.252  1.00  1.62           N  
ATOM   1683  CA  PHE A 115     -31.751  25.562 -15.821  1.00  1.62           C  
ATOM   1684  C   PHE A 115     -31.064  24.463 -16.602  1.00  1.62           C  
ATOM   1685  O   PHE A 115     -31.071  23.307 -16.187  1.00  1.62           O  
ATOM   1686  CB  PHE A 115     -31.716  25.177 -14.349  1.00  1.62           C  
ATOM   1687  CG  PHE A 115     -32.282  26.208 -13.449  1.00  1.62           C  
ATOM   1688  CD1 PHE A 115     -33.638  26.222 -13.168  1.00  1.62           C  
ATOM   1689  CD2 PHE A 115     -31.470  27.155 -12.863  1.00  1.62           C  
ATOM   1690  CE1 PHE A 115     -34.171  27.169 -12.322  1.00  1.62           C  
ATOM   1691  CE2 PHE A 115     -31.997  28.103 -12.014  1.00  1.62           C  
ATOM   1692  CZ  PHE A 115     -33.351  28.111 -11.744  1.00  1.62           C  
ATOM   1693  H   PHE A 115     -33.750  24.937 -16.250  1.00  1.62           H  
ATOM   1694  HA  PHE A 115     -31.203  26.492 -15.975  1.00  1.62           H  
ATOM   1695 1HB  PHE A 115     -32.278  24.251 -14.206  1.00  1.62           H  
ATOM   1696 2HB  PHE A 115     -30.688  24.985 -14.049  1.00  1.62           H  
ATOM   1697  HD1 PHE A 115     -34.284  25.470 -13.626  1.00  1.62           H  
ATOM   1698  HD2 PHE A 115     -30.400  27.146 -13.075  1.00  1.62           H  
ATOM   1699  HE1 PHE A 115     -35.241  27.173 -12.109  1.00  1.62           H  
ATOM   1700  HE2 PHE A 115     -31.343  28.846 -11.555  1.00  1.62           H  
ATOM   1701  HZ  PHE A 115     -33.768  28.861 -11.073  1.00  1.62           H  
ATOM   1702  N   LYS A 116     -30.455  24.811 -17.720  1.00  1.51           N  
ATOM   1703  CA  LYS A 116     -29.822  23.784 -18.527  1.00  1.51           C  
ATOM   1704  C   LYS A 116     -28.380  23.624 -18.105  1.00  1.51           C  
ATOM   1705  O   LYS A 116     -27.602  24.579 -18.159  1.00  1.51           O  
ATOM   1706  CB  LYS A 116     -29.912  24.118 -20.009  1.00  1.51           C  
ATOM   1707  CG  LYS A 116     -31.342  24.153 -20.545  1.00  1.51           C  
ATOM   1708  CD  LYS A 116     -31.367  24.455 -22.034  1.00  1.51           C  
ATOM   1709  CE  LYS A 116     -32.788  24.449 -22.600  1.00  1.51           C  
ATOM   1710  NZ  LYS A 116     -33.603  25.589 -22.095  1.00  1.51           N  
ATOM   1711  H   LYS A 116     -30.463  25.775 -18.021  1.00  1.51           H  
ATOM   1712  HA  LYS A 116     -30.332  22.835 -18.353  1.00  1.51           H  
ATOM   1713 1HB  LYS A 116     -29.458  25.090 -20.194  1.00  1.51           H  
ATOM   1714 2HB  LYS A 116     -29.352  23.375 -20.579  1.00  1.51           H  
ATOM   1715 1HG  LYS A 116     -31.834  23.195 -20.356  1.00  1.51           H  
ATOM   1716 2HG  LYS A 116     -31.897  24.927 -20.018  1.00  1.51           H  
ATOM   1717 1HD  LYS A 116     -30.926  25.437 -22.209  1.00  1.51           H  
ATOM   1718 2HD  LYS A 116     -30.774  23.711 -22.564  1.00  1.51           H  
ATOM   1719 1HE  LYS A 116     -32.731  24.513 -23.685  1.00  1.51           H  
ATOM   1720 2HE  LYS A 116     -33.282  23.516 -22.325  1.00  1.51           H  
ATOM   1721 1HZ  LYS A 116     -34.522  25.550 -22.498  1.00  1.51           H  
ATOM   1722 2HZ  LYS A 116     -33.693  25.545 -21.064  1.00  1.51           H  
ATOM   1723 3HZ  LYS A 116     -33.164  26.458 -22.350  1.00  1.51           H  
ATOM   1724  N   LEU A 117     -28.018  22.429 -17.681  1.00  1.37           N  
ATOM   1725  CA  LEU A 117     -26.672  22.167 -17.229  1.00  1.37           C  
ATOM   1726  C   LEU A 117     -25.848  21.482 -18.303  1.00  1.37           C  
ATOM   1727  O   LEU A 117     -26.265  20.491 -18.916  1.00  1.37           O  
ATOM   1728  CB  LEU A 117     -26.703  21.329 -15.953  1.00  1.37           C  
ATOM   1729  CG  LEU A 117     -26.885  22.121 -14.619  1.00  1.37           C  
ATOM   1730  CD1 LEU A 117     -28.172  22.943 -14.612  1.00  1.37           C  
ATOM   1731  CD2 LEU A 117     -26.942  21.165 -13.535  1.00  1.37           C  
ATOM   1732  H   LEU A 117     -28.703  21.678 -17.641  1.00  1.37           H  
ATOM   1733  HA  LEU A 117     -26.194  23.119 -16.995  1.00  1.37           H  
ATOM   1734 1HB  LEU A 117     -27.522  20.617 -16.031  1.00  1.37           H  
ATOM   1735 2HB  LEU A 117     -25.764  20.772 -15.885  1.00  1.37           H  
ATOM   1736  HG  LEU A 117     -26.034  22.793 -14.474  1.00  1.37           H  
ATOM   1737 1HD1 LEU A 117     -28.268  23.460 -13.662  1.00  1.37           H  
ATOM   1738 2HD1 LEU A 117     -28.149  23.670 -15.403  1.00  1.37           H  
ATOM   1739 3HD1 LEU A 117     -29.031  22.283 -14.748  1.00  1.37           H  
ATOM   1740 1HD2 LEU A 117     -27.056  21.688 -12.602  1.00  1.37           H  
ATOM   1741 2HD2 LEU A 117     -27.767  20.545 -13.676  1.00  1.37           H  
ATOM   1742 3HD2 LEU A 117     -26.037  20.570 -13.529  1.00  1.37           H  
ATOM   1743  N   ILE A 118     -24.676  22.038 -18.541  1.00  1.22           N  
ATOM   1744  CA  ILE A 118     -23.749  21.506 -19.522  1.00  1.22           C  
ATOM   1745  C   ILE A 118     -22.908  20.422 -18.896  1.00  1.22           C  
ATOM   1746  O   ILE A 118     -22.338  20.636 -17.822  1.00  1.22           O  
ATOM   1747  CB  ILE A 118     -22.830  22.613 -20.073  1.00  1.22           C  
ATOM   1748  CG1 ILE A 118     -23.675  23.661 -20.802  1.00  1.22           C  
ATOM   1749  CG2 ILE A 118     -21.767  22.023 -21.004  1.00  1.22           C  
ATOM   1750  CD1 ILE A 118     -22.907  24.909 -21.167  1.00  1.22           C  
ATOM   1751  H   ILE A 118     -24.417  22.859 -18.012  1.00  1.22           H  
ATOM   1752  HA  ILE A 118     -24.315  21.073 -20.346  1.00  1.22           H  
ATOM   1753  HB  ILE A 118     -22.334  23.116 -19.244  1.00  1.22           H  
ATOM   1754 1HG1 ILE A 118     -24.070  23.219 -21.714  1.00  1.22           H  
ATOM   1755 2HG1 ILE A 118     -24.513  23.947 -20.163  1.00  1.22           H  
ATOM   1756 1HG2 ILE A 118     -21.129  22.817 -21.378  1.00  1.22           H  
ATOM   1757 2HG2 ILE A 118     -21.159  21.299 -20.461  1.00  1.22           H  
ATOM   1758 3HG2 ILE A 118     -22.253  21.526 -21.845  1.00  1.22           H  
ATOM   1759 1HD1 ILE A 118     -23.570  25.605 -21.681  1.00  1.22           H  
ATOM   1760 2HD1 ILE A 118     -22.524  25.377 -20.262  1.00  1.22           H  
ATOM   1761 3HD1 ILE A 118     -22.079  24.647 -21.822  1.00  1.22           H  
ATOM   1762  N   TYR A 119     -22.831  19.276 -19.552  1.00  1.11           N  
ATOM   1763  CA  TYR A 119     -22.016  18.209 -19.020  1.00  1.11           C  
ATOM   1764  C   TYR A 119     -21.018  17.732 -20.055  1.00  1.11           C  
ATOM   1765  O   TYR A 119     -21.231  17.897 -21.257  1.00  1.11           O  
ATOM   1766  CB  TYR A 119     -22.866  17.044 -18.514  1.00  1.11           C  
ATOM   1767  CG  TYR A 119     -23.705  16.312 -19.555  1.00  1.11           C  
ATOM   1768  CD1 TYR A 119     -23.132  15.322 -20.332  1.00  1.11           C  
ATOM   1769  CD2 TYR A 119     -25.066  16.585 -19.677  1.00  1.11           C  
ATOM   1770  CE1 TYR A 119     -23.884  14.620 -21.242  1.00  1.11           C  
ATOM   1771  CE2 TYR A 119     -25.833  15.873 -20.590  1.00  1.11           C  
ATOM   1772  CZ  TYR A 119     -25.239  14.894 -21.375  1.00  1.11           C  
ATOM   1773  OH  TYR A 119     -25.984  14.186 -22.293  1.00  1.11           O  
ATOM   1774  H   TYR A 119     -23.334  19.151 -20.419  1.00  1.11           H  
ATOM   1775  HA  TYR A 119     -21.456  18.604 -18.185  1.00  1.11           H  
ATOM   1776 1HB  TYR A 119     -22.214  16.327 -18.027  1.00  1.11           H  
ATOM   1777 2HB  TYR A 119     -23.542  17.419 -17.747  1.00  1.11           H  
ATOM   1778  HD1 TYR A 119     -22.077  15.109 -20.230  1.00  1.11           H  
ATOM   1779  HD2 TYR A 119     -25.529  17.354 -19.054  1.00  1.11           H  
ATOM   1780  HE1 TYR A 119     -23.416  13.849 -21.855  1.00  1.11           H  
ATOM   1781  HE2 TYR A 119     -26.899  16.085 -20.687  1.00  1.11           H  
ATOM   1782  HH  TYR A 119     -26.917  14.293 -22.099  1.00  1.11           H  
ATOM   1783  N   ASP A 120     -19.935  17.129 -19.572  1.00  1.03           N  
ATOM   1784  CA  ASP A 120     -18.886  16.631 -20.445  1.00  1.03           C  
ATOM   1785  C   ASP A 120     -18.325  15.282 -19.915  1.00  1.03           C  
ATOM   1786  O   ASP A 120     -17.653  15.260 -18.882  1.00  1.03           O  
ATOM   1787  CB  ASP A 120     -17.774  17.698 -20.536  1.00  1.03           C  
ATOM   1788  CG  ASP A 120     -16.657  17.419 -21.582  1.00  1.03           C  
ATOM   1789  OD1 ASP A 120     -16.689  16.408 -22.208  1.00  1.03           O  
ATOM   1790  OD2 ASP A 120     -15.794  18.267 -21.747  1.00  1.03           O  
ATOM   1791  H   ASP A 120     -19.834  17.077 -18.558  1.00  1.03           H  
ATOM   1792  HA  ASP A 120     -19.312  16.522 -21.432  1.00  1.03           H  
ATOM   1793 1HB  ASP A 120     -18.229  18.661 -20.775  1.00  1.03           H  
ATOM   1794 2HB  ASP A 120     -17.303  17.805 -19.554  1.00  1.03           H  
ATOM   1795  N   PRO A 121     -18.630  14.135 -20.541  1.00  0.97           N  
ATOM   1796  CA  PRO A 121     -18.181  12.833 -20.092  1.00  0.97           C  
ATOM   1797  C   PRO A 121     -16.673  12.741 -20.249  1.00  0.97           C  
ATOM   1798  O   PRO A 121     -16.113  13.257 -21.213  1.00  0.97           O  
ATOM   1799  CB  PRO A 121     -18.900  11.882 -21.050  1.00  0.97           C  
ATOM   1800  CG  PRO A 121     -19.186  12.701 -22.287  1.00  0.97           C  
ATOM   1801  CD  PRO A 121     -19.379  14.125 -21.803  1.00  0.97           C  
ATOM   1802  HA  PRO A 121     -18.477  12.667 -19.048  1.00  0.97           H  
ATOM   1803 1HB  PRO A 121     -18.237  11.039 -21.278  1.00  0.97           H  
ATOM   1804 2HB  PRO A 121     -19.789  11.464 -20.585  1.00  0.97           H  
ATOM   1805 1HG  PRO A 121     -18.346  12.612 -22.994  1.00  0.97           H  
ATOM   1806 2HG  PRO A 121     -20.075  12.305 -22.802  1.00  0.97           H  
ATOM   1807 1HD  PRO A 121     -18.893  14.778 -22.547  1.00  0.97           H  
ATOM   1808 2HD  PRO A 121     -20.436  14.364 -21.648  1.00  0.97           H  
ATOM   1809  N   PHE A 122     -16.029  12.013 -19.365  1.00  0.93           N  
ATOM   1810  CA  PHE A 122     -14.597  11.824 -19.422  1.00  0.93           C  
ATOM   1811  C   PHE A 122     -14.269  10.359 -19.649  1.00  0.93           C  
ATOM   1812  O   PHE A 122     -14.753   9.468 -18.941  1.00  0.93           O  
ATOM   1813  CB  PHE A 122     -13.945  12.363 -18.128  1.00  0.93           C  
ATOM   1814  CG  PHE A 122     -12.452  12.250 -18.067  1.00  0.93           C  
ATOM   1815  CD1 PHE A 122     -11.675  12.983 -18.931  1.00  0.93           C  
ATOM   1816  CD2 PHE A 122     -11.818  11.442 -17.127  1.00  0.93           C  
ATOM   1817  CE1 PHE A 122     -10.311  12.915 -18.880  1.00  0.93           C  
ATOM   1818  CE2 PHE A 122     -10.434  11.382 -17.073  1.00  0.93           C  
ATOM   1819  CZ  PHE A 122      -9.685  12.120 -17.957  1.00  0.93           C  
ATOM   1820  H   PHE A 122     -16.538  11.629 -18.588  1.00  0.93           H  
ATOM   1821  HA  PHE A 122     -14.202  12.396 -20.262  1.00  0.93           H  
ATOM   1822 1HB  PHE A 122     -14.210  13.410 -18.003  1.00  0.93           H  
ATOM   1823 2HB  PHE A 122     -14.355  11.832 -17.275  1.00  0.93           H  
ATOM   1824  HD1 PHE A 122     -12.159  13.627 -19.666  1.00  0.93           H  
ATOM   1825  HD2 PHE A 122     -12.422  10.860 -16.425  1.00  0.93           H  
ATOM   1826  HE1 PHE A 122      -9.728  13.505 -19.571  1.00  0.93           H  
ATOM   1827  HE2 PHE A 122      -9.942  10.750 -16.332  1.00  0.93           H  
ATOM   1828  HZ  PHE A 122      -8.601  12.084 -17.929  1.00  0.93           H  
ATOM   1829  N   ASN A 123     -13.512  10.096 -20.702  1.00  0.92           N  
ATOM   1830  CA  ASN A 123     -13.094   8.742 -21.014  1.00  0.92           C  
ATOM   1831  C   ASN A 123     -11.665   8.572 -20.551  1.00  0.92           C  
ATOM   1832  O   ASN A 123     -10.737   8.771 -21.319  1.00  0.92           O  
ATOM   1833  CB  ASN A 123     -13.263   8.476 -22.496  1.00  0.92           C  
ATOM   1834  CG  ASN A 123     -12.903   7.077 -22.905  1.00  0.92           C  
ATOM   1835  OD1 ASN A 123     -12.061   6.453 -22.261  1.00  0.92           O  
ATOM   1836  ND2 ASN A 123     -13.513   6.581 -23.955  1.00  0.92           N  
ATOM   1837  H   ASN A 123     -13.182  10.863 -21.272  1.00  0.92           H  
ATOM   1838  HA  ASN A 123     -13.709   8.036 -20.456  1.00  0.92           H  
ATOM   1839 1HB  ASN A 123     -14.302   8.664 -22.778  1.00  0.92           H  
ATOM   1840 2HB  ASN A 123     -12.642   9.171 -23.057  1.00  0.92           H  
ATOM   1841 1HD2 ASN A 123     -13.305   5.652 -24.265  1.00  0.92           H  
ATOM   1842 2HD2 ASN A 123     -14.191   7.130 -24.445  1.00  0.92           H  
ATOM   1843  N   ALA A 124     -11.493   8.165 -19.303  1.00  0.92           N  
ATOM   1844  CA  ALA A 124     -10.192   8.129 -18.635  1.00  0.92           C  
ATOM   1845  C   ALA A 124      -9.134   7.271 -19.352  1.00  0.92           C  
ATOM   1846  O   ALA A 124      -7.939   7.590 -19.376  1.00  0.92           O  
ATOM   1847  CB  ALA A 124     -10.428   7.610 -17.223  1.00  0.92           C  
ATOM   1848  H   ALA A 124     -12.323   7.956 -18.756  1.00  0.92           H  
ATOM   1849  HA  ALA A 124      -9.808   9.144 -18.595  1.00  0.92           H  
ATOM   1850 1HB  ALA A 124      -9.524   7.603 -16.669  1.00  0.92           H  
ATOM   1851 2HB  ALA A 124     -11.154   8.251 -16.716  1.00  0.92           H  
ATOM   1852 3HB  ALA A 124     -10.817   6.604 -17.265  1.00  0.92           H  
ATOM   1853  N   GLY A 125      -9.564   6.172 -19.943  1.00  0.92           N  
ATOM   1854  CA  GLY A 125      -8.643   5.276 -20.621  1.00  0.92           C  
ATOM   1855  C   GLY A 125      -8.510   5.590 -22.107  1.00  0.92           C  
ATOM   1856  O   GLY A 125      -7.867   4.839 -22.844  1.00  0.92           O  
ATOM   1857  H   GLY A 125     -10.547   5.956 -19.930  1.00  0.92           H  
ATOM   1858 1HA  GLY A 125      -7.664   5.339 -20.147  1.00  0.92           H  
ATOM   1859 2HA  GLY A 125      -8.990   4.252 -20.498  1.00  0.92           H  
ATOM   1860  N   GLY A 126      -9.137   6.672 -22.559  1.00  0.94           N  
ATOM   1861  CA  GLY A 126      -9.140   7.003 -23.967  1.00  0.94           C  
ATOM   1862  C   GLY A 126      -7.909   7.774 -24.399  1.00  0.94           C  
ATOM   1863  O   GLY A 126      -6.995   8.045 -23.615  1.00  0.94           O  
ATOM   1864  H   GLY A 126      -9.642   7.288 -21.924  1.00  0.94           H  
ATOM   1865 1HA  GLY A 126      -9.224   6.088 -24.553  1.00  0.94           H  
ATOM   1866 2HA  GLY A 126     -10.028   7.597 -24.182  1.00  0.94           H  
ATOM   1867  N   ALA A 127      -7.897   8.151 -25.672  1.00  0.95           N  
ATOM   1868  CA  ALA A 127      -6.778   8.871 -26.256  1.00  0.95           C  
ATOM   1869  C   ALA A 127      -6.577  10.219 -25.597  1.00  0.95           C  
ATOM   1870  O   ALA A 127      -7.534  10.875 -25.189  1.00  0.95           O  
ATOM   1871  CB  ALA A 127      -6.992   9.063 -27.748  1.00  0.95           C  
ATOM   1872  H   ALA A 127      -8.683   7.910 -26.259  1.00  0.95           H  
ATOM   1873  HA  ALA A 127      -5.876   8.280 -26.095  1.00  0.95           H  
ATOM   1874 1HB  ALA A 127      -6.131   9.585 -28.171  1.00  0.95           H  
ATOM   1875 2HB  ALA A 127      -7.104   8.094 -28.231  1.00  0.95           H  
ATOM   1876 3HB  ALA A 127      -7.888   9.658 -27.912  1.00  0.95           H  
ATOM   1877  N   VAL A 128      -5.326  10.647 -25.555  1.00  0.96           N  
ATOM   1878  CA  VAL A 128      -4.967  11.946 -25.017  1.00  0.96           C  
ATOM   1879  C   VAL A 128      -5.730  13.025 -25.771  1.00  0.96           C  
ATOM   1880  O   VAL A 128      -5.821  12.974 -26.992  1.00  0.96           O  
ATOM   1881  CB  VAL A 128      -3.442  12.151 -25.134  1.00  0.96           C  
ATOM   1882  CG1 VAL A 128      -3.085  13.551 -24.775  1.00  0.96           C  
ATOM   1883  CG2 VAL A 128      -2.718  11.171 -24.178  1.00  0.96           C  
ATOM   1884  H   VAL A 128      -4.594  10.045 -25.902  1.00  0.96           H  
ATOM   1885  HA  VAL A 128      -5.246  11.985 -23.965  1.00  0.96           H  
ATOM   1886  HB  VAL A 128      -3.129  11.974 -26.162  1.00  0.96           H  
ATOM   1887 1HG1 VAL A 128      -2.037  13.669 -24.861  1.00  0.96           H  
ATOM   1888 2HG1 VAL A 128      -3.579  14.242 -25.443  1.00  0.96           H  
ATOM   1889 3HG1 VAL A 128      -3.392  13.754 -23.755  1.00  0.96           H  
ATOM   1890 1HG2 VAL A 128      -1.637  11.310 -24.257  1.00  0.96           H  
ATOM   1891 2HG2 VAL A 128      -3.031  11.367 -23.153  1.00  0.96           H  
ATOM   1892 3HG2 VAL A 128      -2.967  10.141 -24.441  1.00  0.96           H  
ATOM   1893  N   ASP A 129      -6.310  13.977 -25.038  1.00  0.97           N  
ATOM   1894  CA  ASP A 129      -7.113  15.051 -25.633  1.00  0.97           C  
ATOM   1895  C   ASP A 129      -6.479  15.712 -26.867  1.00  0.97           C  
ATOM   1896  O   ASP A 129      -7.132  15.850 -27.905  1.00  0.97           O  
ATOM   1897  CB  ASP A 129      -7.415  16.111 -24.550  1.00  0.97           C  
ATOM   1898  CG  ASP A 129      -6.157  16.662 -23.808  1.00  0.97           C  
ATOM   1899  OD1 ASP A 129      -5.075  16.195 -24.088  1.00  0.97           O  
ATOM   1900  OD2 ASP A 129      -6.295  17.518 -22.930  1.00  0.97           O  
ATOM   1901  H   ASP A 129      -6.205  13.941 -24.037  1.00  0.97           H  
ATOM   1902  HA  ASP A 129      -8.062  14.617 -25.945  1.00  0.97           H  
ATOM   1903 1HB  ASP A 129      -7.925  16.952 -25.019  1.00  0.97           H  
ATOM   1904 2HB  ASP A 129      -8.095  15.695 -23.822  1.00  0.97           H  
ATOM   1905  N   LYS A 130      -5.214  16.098 -26.751  1.00  0.98           N  
ATOM   1906  CA  LYS A 130      -4.470  16.743 -27.836  1.00  0.98           C  
ATOM   1907  C   LYS A 130      -3.069  16.115 -28.009  1.00  0.98           C  
ATOM   1908  O   LYS A 130      -2.068  16.731 -27.641  1.00  0.98           O  
ATOM   1909  CB  LYS A 130      -4.355  18.236 -27.545  1.00  0.98           C  
ATOM   1910  CG  LYS A 130      -5.696  18.976 -27.475  1.00  0.98           C  
ATOM   1911  CD  LYS A 130      -5.482  20.436 -27.194  1.00  0.98           C  
ATOM   1912  CE  LYS A 130      -5.026  20.639 -25.755  1.00  0.98           C  
ATOM   1913  NZ  LYS A 130      -4.833  22.068 -25.435  1.00  0.98           N  
ATOM   1914  H   LYS A 130      -4.791  15.960 -25.833  1.00  0.98           H  
ATOM   1915  HA  LYS A 130      -5.031  16.630 -28.762  1.00  0.98           H  
ATOM   1916 1HB  LYS A 130      -3.846  18.382 -26.588  1.00  0.98           H  
ATOM   1917 2HB  LYS A 130      -3.746  18.719 -28.312  1.00  0.98           H  
ATOM   1918 1HG  LYS A 130      -6.231  18.857 -28.417  1.00  0.98           H  
ATOM   1919 2HG  LYS A 130      -6.301  18.562 -26.673  1.00  0.98           H  
ATOM   1920 1HD  LYS A 130      -4.714  20.830 -27.867  1.00  0.98           H  
ATOM   1921 2HD  LYS A 130      -6.406  20.985 -27.359  1.00  0.98           H  
ATOM   1922 1HE  LYS A 130      -5.773  20.219 -25.082  1.00  0.98           H  
ATOM   1923 2HE  LYS A 130      -4.081  20.114 -25.604  1.00  0.98           H  
ATOM   1924 1HZ  LYS A 130      -4.527  22.158 -24.480  1.00  0.98           H  
ATOM   1925 2HZ  LYS A 130      -4.117  22.445 -26.065  1.00  0.98           H  
ATOM   1926 3HZ  LYS A 130      -5.697  22.568 -25.564  1.00  0.98           H  
ATOM   1927  N   PRO A 131      -2.963  14.914 -28.617  1.00  0.98           N  
ATOM   1928  CA  PRO A 131      -1.770  14.074 -28.729  1.00  0.98           C  
ATOM   1929  C   PRO A 131      -0.523  14.763 -29.282  1.00  0.98           C  
ATOM   1930  O   PRO A 131       0.606  14.430 -28.904  1.00  0.98           O  
ATOM   1931  CB  PRO A 131      -2.231  13.011 -29.738  1.00  0.98           C  
ATOM   1932  CG  PRO A 131      -3.708  12.942 -29.577  1.00  0.98           C  
ATOM   1933  CD  PRO A 131      -4.121  14.363 -29.351  1.00  0.98           C  
ATOM   1934  HA  PRO A 131      -1.557  13.618 -27.747  1.00  0.98           H  
ATOM   1935 1HB  PRO A 131      -1.914  13.299 -30.760  1.00  0.98           H  
ATOM   1936 2HB  PRO A 131      -1.766  12.052 -29.523  1.00  0.98           H  
ATOM   1937 1HG  PRO A 131      -4.175  12.498 -30.467  1.00  0.98           H  
ATOM   1938 2HG  PRO A 131      -3.972  12.293 -28.724  1.00  0.98           H  
ATOM   1939 1HD  PRO A 131      -4.255  14.881 -30.312  1.00  0.98           H  
ATOM   1940 2HD  PRO A 131      -5.024  14.360 -28.770  1.00  0.98           H  
ATOM   1941  N   ASP A 132      -0.727  15.741 -30.167  1.00  0.98           N  
ATOM   1942  CA  ASP A 132       0.399  16.412 -30.798  1.00  0.98           C  
ATOM   1943  C   ASP A 132       0.885  17.682 -30.109  1.00  0.98           C  
ATOM   1944  O   ASP A 132       1.862  18.285 -30.560  1.00  0.98           O  
ATOM   1945  CB  ASP A 132       0.048  16.729 -32.245  1.00  0.98           C  
ATOM   1946  CG  ASP A 132      -0.108  15.470 -33.090  1.00  0.98           C  
ATOM   1947  OD1 ASP A 132       0.669  14.560 -32.908  1.00  0.98           O  
ATOM   1948  OD2 ASP A 132      -0.999  15.425 -33.897  1.00  0.98           O  
ATOM   1949  H   ASP A 132      -1.663  16.011 -30.427  1.00  0.98           H  
ATOM   1950  HA  ASP A 132       1.229  15.709 -30.805  1.00  0.98           H  
ATOM   1951 1HB  ASP A 132      -0.884  17.296 -32.274  1.00  0.98           H  
ATOM   1952 2HB  ASP A 132       0.826  17.355 -32.680  1.00  0.98           H  
ATOM   1953  N   ASP A 133       0.212  18.127 -29.052  1.00  0.99           N  
ATOM   1954  CA  ASP A 133       0.719  19.314 -28.384  1.00  0.99           C  
ATOM   1955  C   ASP A 133       2.041  18.977 -27.737  1.00  0.99           C  
ATOM   1956  O   ASP A 133       2.268  17.830 -27.344  1.00  0.99           O  
ATOM   1957  CB  ASP A 133      -0.240  19.913 -27.359  1.00  0.99           C  
ATOM   1958  CG  ASP A 133      -1.423  20.657 -27.993  1.00  0.99           C  
ATOM   1959  OD1 ASP A 133      -1.435  20.810 -29.192  1.00  0.99           O  
ATOM   1960  OD2 ASP A 133      -2.279  21.128 -27.260  1.00  0.99           O  
ATOM   1961  H   ASP A 133      -0.596  17.625 -28.681  1.00  0.99           H  
ATOM   1962  HA  ASP A 133       0.904  20.081 -29.136  1.00  0.99           H  
ATOM   1963 1HB  ASP A 133      -0.640  19.114 -26.749  1.00  0.99           H  
ATOM   1964 2HB  ASP A 133       0.305  20.590 -26.700  1.00  0.99           H  
ATOM   1965  N   VAL A 134       2.919  19.964 -27.617  1.00  1.07           N  
ATOM   1966  CA  VAL A 134       4.178  19.700 -26.946  1.00  1.07           C  
ATOM   1967  C   VAL A 134       4.026  19.752 -25.436  1.00  1.07           C  
ATOM   1968  O   VAL A 134       3.560  20.746 -24.880  1.00  1.07           O  
ATOM   1969  CB  VAL A 134       5.261  20.681 -27.423  1.00  1.07           C  
ATOM   1970  CG1 VAL A 134       6.547  20.470 -26.648  1.00  1.07           C  
ATOM   1971  CG2 VAL A 134       5.531  20.425 -28.901  1.00  1.07           C  
ATOM   1972  H   VAL A 134       2.705  20.884 -27.974  1.00  1.07           H  
ATOM   1973  HA  VAL A 134       4.515  18.714 -27.219  1.00  1.07           H  
ATOM   1974  HB  VAL A 134       4.926  21.704 -27.266  1.00  1.07           H  
ATOM   1975 1HG1 VAL A 134       7.293  21.159 -27.005  1.00  1.07           H  
ATOM   1976 2HG1 VAL A 134       6.366  20.649 -25.595  1.00  1.07           H  
ATOM   1977 3HG1 VAL A 134       6.899  19.450 -26.786  1.00  1.07           H  
ATOM   1978 1HG2 VAL A 134       6.300  21.111 -29.255  1.00  1.07           H  
ATOM   1979 2HG2 VAL A 134       5.873  19.394 -29.029  1.00  1.07           H  
ATOM   1980 3HG2 VAL A 134       4.614  20.576 -29.472  1.00  1.07           H  
ATOM   1981  N   TYR A 135       4.386  18.648 -24.789  1.00  1.29           N  
ATOM   1982  CA  TYR A 135       4.336  18.512 -23.342  1.00  1.29           C  
ATOM   1983  C   TYR A 135       5.420  19.355 -22.713  1.00  1.29           C  
ATOM   1984  O   TYR A 135       5.187  20.115 -21.770  1.00  1.29           O  
ATOM   1985  CB  TYR A 135       4.478  17.044 -22.916  1.00  1.29           C  
ATOM   1986  CG  TYR A 135       4.568  16.871 -21.430  1.00  1.29           C  
ATOM   1987  CD1 TYR A 135       3.491  17.149 -20.604  1.00  1.29           C  
ATOM   1988  CD2 TYR A 135       5.733  16.411 -20.895  1.00  1.29           C  
ATOM   1989  CE1 TYR A 135       3.625  16.985 -19.231  1.00  1.29           C  
ATOM   1990  CE2 TYR A 135       5.868  16.251 -19.551  1.00  1.29           C  
ATOM   1991  CZ  TYR A 135       4.834  16.537 -18.716  1.00  1.29           C  
ATOM   1992  OH  TYR A 135       5.000  16.373 -17.368  1.00  1.29           O  
ATOM   1993  H   TYR A 135       4.763  17.882 -25.333  1.00  1.29           H  
ATOM   1994  HA  TYR A 135       3.374  18.880 -22.991  1.00  1.29           H  
ATOM   1995 1HB  TYR A 135       3.663  16.456 -23.283  1.00  1.29           H  
ATOM   1996 2HB  TYR A 135       5.387  16.630 -23.358  1.00  1.29           H  
ATOM   1997  HD1 TYR A 135       2.552  17.506 -21.030  1.00  1.29           H  
ATOM   1998  HD2 TYR A 135       6.553  16.171 -21.546  1.00  1.29           H  
ATOM   1999  HE1 TYR A 135       2.790  17.209 -18.565  1.00  1.29           H  
ATOM   2000  HE2 TYR A 135       6.809  15.887 -19.142  1.00  1.29           H  
ATOM   2001  HH  TYR A 135       4.221  16.694 -16.901  1.00  1.29           H  
ATOM   2002  N   MET A 136       6.625  19.187 -23.234  1.00  1.71           N  
ATOM   2003  CA  MET A 136       7.770  19.917 -22.720  1.00  1.71           C  
ATOM   2004  C   MET A 136       8.833  20.072 -23.781  1.00  1.71           C  
ATOM   2005  O   MET A 136       8.886  19.307 -24.750  1.00  1.71           O  
ATOM   2006  CB  MET A 136       8.347  19.222 -21.495  1.00  1.71           C  
ATOM   2007  CG  MET A 136       8.918  17.863 -21.761  1.00  1.71           C  
ATOM   2008  SD  MET A 136       9.403  17.034 -20.252  1.00  1.71           S  
ATOM   2009  CE  MET A 136       9.804  15.428 -20.875  1.00  1.71           C  
ATOM   2010  H   MET A 136       6.720  18.542 -24.020  1.00  1.71           H  
ATOM   2011  HA  MET A 136       7.443  20.917 -22.435  1.00  1.71           H  
ATOM   2012 1HB  MET A 136       9.144  19.834 -21.076  1.00  1.71           H  
ATOM   2013 2HB  MET A 136       7.572  19.121 -20.730  1.00  1.71           H  
ATOM   2014 1HG  MET A 136       8.213  17.263 -22.287  1.00  1.71           H  
ATOM   2015 2HG  MET A 136       9.801  17.969 -22.392  1.00  1.71           H  
ATOM   2016 1HE  MET A 136      10.112  14.783 -20.052  1.00  1.71           H  
ATOM   2017 2HE  MET A 136       8.932  15.003 -21.364  1.00  1.71           H  
ATOM   2018 3HE  MET A 136      10.605  15.515 -21.579  1.00  1.71           H  
ATOM   2019  N   LYS A 137       9.702  21.051 -23.586  1.00  2.33           N  
ATOM   2020  CA  LYS A 137      10.823  21.220 -24.488  1.00  2.33           C  
ATOM   2021  C   LYS A 137      12.116  20.975 -23.732  1.00  2.33           C  
ATOM   2022  O   LYS A 137      12.302  21.474 -22.619  1.00  2.33           O  
ATOM   2023  CB  LYS A 137      10.784  22.610 -25.116  1.00  2.33           C  
ATOM   2024  CG  LYS A 137       9.533  22.831 -25.966  1.00  2.33           C  
ATOM   2025  CD  LYS A 137       9.549  24.149 -26.700  1.00  2.33           C  
ATOM   2026  CE  LYS A 137       8.292  24.312 -27.547  1.00  2.33           C  
ATOM   2027  NZ  LYS A 137       8.277  25.615 -28.273  1.00  2.33           N  
ATOM   2028  H   LYS A 137       9.599  21.667 -22.793  1.00  2.33           H  
ATOM   2029  HA  LYS A 137      10.764  20.480 -25.284  1.00  2.33           H  
ATOM   2030 1HB  LYS A 137      10.814  23.371 -24.336  1.00  2.33           H  
ATOM   2031 2HB  LYS A 137      11.660  22.747 -25.751  1.00  2.33           H  
ATOM   2032 1HG  LYS A 137       9.429  22.025 -26.669  1.00  2.33           H  
ATOM   2033 2HG  LYS A 137       8.660  22.820 -25.315  1.00  2.33           H  
ATOM   2034 1HD  LYS A 137       9.610  24.970 -25.984  1.00  2.33           H  
ATOM   2035 2HD  LYS A 137      10.422  24.191 -27.351  1.00  2.33           H  
ATOM   2036 1HE  LYS A 137       8.246  23.500 -28.274  1.00  2.33           H  
ATOM   2037 2HE  LYS A 137       7.415  24.256 -26.901  1.00  2.33           H  
ATOM   2038 1HZ  LYS A 137       7.433  25.688 -28.823  1.00  2.33           H  
ATOM   2039 2HZ  LYS A 137       8.309  26.372 -27.605  1.00  2.33           H  
ATOM   2040 3HZ  LYS A 137       9.081  25.670 -28.882  1.00  2.33           H  
ATOM   2041  N   LEU A 138      12.985  20.178 -24.329  1.00  2.98           N  
ATOM   2042  CA  LEU A 138      14.256  19.808 -23.746  1.00  2.98           C  
ATOM   2043  C   LEU A 138      15.343  20.351 -24.665  1.00  2.98           C  
ATOM   2044  O   LEU A 138      15.070  20.630 -25.835  1.00  2.98           O  
ATOM   2045  CB  LEU A 138      14.350  18.287 -23.658  1.00  2.98           C  
ATOM   2046  CG  LEU A 138      13.198  17.574 -22.936  1.00  2.98           C  
ATOM   2047  CD1 LEU A 138      13.415  16.080 -23.053  1.00  2.98           C  
ATOM   2048  CD2 LEU A 138      13.137  18.016 -21.494  1.00  2.98           C  
ATOM   2049  H   LEU A 138      12.775  19.805 -25.255  1.00  2.98           H  
ATOM   2050  HA  LEU A 138      14.327  20.245 -22.756  1.00  2.98           H  
ATOM   2051 1HB  LEU A 138      14.382  17.913 -24.655  1.00  2.98           H  
ATOM   2052 2HB  LEU A 138      15.271  18.007 -23.165  1.00  2.98           H  
ATOM   2053  HG  LEU A 138      12.252  17.815 -23.425  1.00  2.98           H  
ATOM   2054 1HD1 LEU A 138      12.614  15.550 -22.568  1.00  2.98           H  
ATOM   2055 2HD1 LEU A 138      13.445  15.801 -24.105  1.00  2.98           H  
ATOM   2056 3HD1 LEU A 138      14.359  15.815 -22.581  1.00  2.98           H  
ATOM   2057 1HD2 LEU A 138      12.322  17.505 -20.992  1.00  2.98           H  
ATOM   2058 2HD2 LEU A 138      14.076  17.772 -21.000  1.00  2.98           H  
ATOM   2059 3HD2 LEU A 138      12.972  19.092 -21.446  1.00  2.98           H  
ATOM   2060  N   PRO A 139      16.573  20.560 -24.215  1.00  3.33           N  
ATOM   2061  CA  PRO A 139      17.624  20.964 -25.106  1.00  3.33           C  
ATOM   2062  C   PRO A 139      17.682  19.990 -26.273  1.00  3.33           C  
ATOM   2063  O   PRO A 139      17.704  18.773 -26.074  1.00  3.33           O  
ATOM   2064  CB  PRO A 139      18.859  20.872 -24.205  1.00  3.33           C  
ATOM   2065  CG  PRO A 139      18.307  21.134 -22.803  1.00  3.33           C  
ATOM   2066  CD  PRO A 139      16.946  20.447 -22.795  1.00  3.33           C  
ATOM   2067  HA  PRO A 139      17.446  21.995 -25.452  1.00  3.33           H  
ATOM   2068 1HB  PRO A 139      19.323  19.880 -24.310  1.00  3.33           H  
ATOM   2069 2HB  PRO A 139      19.609  21.610 -24.522  1.00  3.33           H  
ATOM   2070 1HG  PRO A 139      18.993  20.731 -22.041  1.00  3.33           H  
ATOM   2071 2HG  PRO A 139      18.235  22.218 -22.623  1.00  3.33           H  
ATOM   2072 1HD  PRO A 139      17.038  19.398 -22.488  1.00  3.33           H  
ATOM   2073 2HD  PRO A 139      16.266  21.019 -22.150  1.00  3.33           H  
ATOM   2074  N   HIS A 140      17.722  20.546 -27.479  1.00  3.10           N  
ATOM   2075  CA  HIS A 140      17.804  19.831 -28.755  1.00  3.10           C  
ATOM   2076  C   HIS A 140      16.606  18.931 -29.146  1.00  3.10           C  
ATOM   2077  O   HIS A 140      16.692  18.232 -30.158  1.00  3.10           O  
ATOM   2078  CB  HIS A 140      19.070  18.968 -28.763  1.00  3.10           C  
ATOM   2079  CG  HIS A 140      20.315  19.736 -28.407  1.00  3.10           C  
ATOM   2080  ND1 HIS A 140      20.815  20.755 -29.191  1.00  3.10           N  
ATOM   2081  CD2 HIS A 140      21.145  19.638 -27.341  1.00  3.10           C  
ATOM   2082  CE1 HIS A 140      21.906  21.246 -28.624  1.00  3.10           C  
ATOM   2083  NE2 HIS A 140      22.127  20.586 -27.502  1.00  3.10           N  
ATOM   2084  H   HIS A 140      17.684  21.553 -27.521  1.00  3.10           H  
ATOM   2085  HA  HIS A 140      17.907  20.570 -29.548  1.00  3.10           H  
ATOM   2086 1HB  HIS A 140      18.964  18.128 -28.079  1.00  3.10           H  
ATOM   2087 2HB  HIS A 140      19.209  18.550 -29.759  1.00  3.10           H  
ATOM   2088  HD2 HIS A 140      21.048  18.936 -26.510  1.00  3.10           H  
ATOM   2089  HE1 HIS A 140      22.518  22.059 -29.017  1.00  3.10           H  
ATOM   2090  HE2 HIS A 140      22.892  20.749 -26.861  1.00  3.10           H  
ATOM   2091  N   THR A 141      15.488  18.956 -28.404  1.00  2.43           N  
ATOM   2092  CA  THR A 141      14.337  18.123 -28.793  1.00  2.43           C  
ATOM   2093  C   THR A 141      13.027  18.539 -28.124  1.00  2.43           C  
ATOM   2094  O   THR A 141      13.022  19.064 -27.012  1.00  2.43           O  
ATOM   2095  CB  THR A 141      14.595  16.636 -28.466  1.00  2.43           C  
ATOM   2096  OG1 THR A 141      13.531  15.825 -28.991  1.00  2.43           O  
ATOM   2097  CG2 THR A 141      14.658  16.452 -26.979  1.00  2.43           C  
ATOM   2098  H   THR A 141      15.437  19.541 -27.567  1.00  2.43           H  
ATOM   2099  HA  THR A 141      14.199  18.217 -29.870  1.00  2.43           H  
ATOM   2100  HB  THR A 141      15.537  16.317 -28.908  1.00  2.43           H  
ATOM   2101  HG1 THR A 141      12.683  16.119 -28.626  1.00  2.43           H  
ATOM   2102 1HG2 THR A 141      14.838  15.405 -26.744  1.00  2.43           H  
ATOM   2103 2HG2 THR A 141      15.470  17.063 -26.575  1.00  2.43           H  
ATOM   2104 3HG2 THR A 141      13.707  16.763 -26.546  1.00  2.43           H  
ATOM   2105  N   THR A 142      11.897  18.229 -28.753  1.00  1.70           N  
ATOM   2106  CA  THR A 142      10.627  18.490 -28.079  1.00  1.70           C  
ATOM   2107  C   THR A 142       9.885  17.186 -27.847  1.00  1.70           C  
ATOM   2108  O   THR A 142      10.018  16.254 -28.643  1.00  1.70           O  
ATOM   2109  CB  THR A 142       9.758  19.449 -28.910  1.00  1.70           C  
ATOM   2110  OG1 THR A 142       9.436  18.847 -30.172  1.00  1.70           O  
ATOM   2111  CG2 THR A 142      10.513  20.744 -29.161  1.00  1.70           C  
ATOM   2112  H   THR A 142      11.922  17.815 -29.677  1.00  1.70           H  
ATOM   2113  HA  THR A 142      10.813  18.942 -27.107  1.00  1.70           H  
ATOM   2114  HB  THR A 142       8.842  19.660 -28.368  1.00  1.70           H  
ATOM   2115  HG1 THR A 142       8.855  19.432 -30.668  1.00  1.70           H  
ATOM   2116 1HG2 THR A 142       9.889  21.423 -29.741  1.00  1.70           H  
ATOM   2117 2HG2 THR A 142      10.774  21.204 -28.219  1.00  1.70           H  
ATOM   2118 3HG2 THR A 142      11.425  20.533 -29.714  1.00  1.70           H  
ATOM   2119  N   ILE A 143       9.093  17.133 -26.774  1.00  1.16           N  
ATOM   2120  CA  ILE A 143       8.303  15.949 -26.455  1.00  1.16           C  
ATOM   2121  C   ILE A 143       6.814  16.220 -26.603  1.00  1.16           C  
ATOM   2122  O   ILE A 143       6.277  17.096 -25.916  1.00  1.16           O  
ATOM   2123  CB  ILE A 143       8.578  15.516 -25.000  1.00  1.16           C  
ATOM   2124  CG1 ILE A 143      10.094  15.320 -24.775  1.00  1.16           C  
ATOM   2125  CG2 ILE A 143       7.783  14.257 -24.635  1.00  1.16           C  
ATOM   2126  CD1 ILE A 143      10.729  14.272 -25.639  1.00  1.16           C  
ATOM   2127  H   ILE A 143       9.039  17.938 -26.148  1.00  1.16           H  
ATOM   2128  HA  ILE A 143       8.579  15.142 -27.134  1.00  1.16           H  
ATOM   2129  HB  ILE A 143       8.267  16.320 -24.347  1.00  1.16           H  
ATOM   2130 1HG1 ILE A 143      10.597  16.273 -24.951  1.00  1.16           H  
ATOM   2131 2HG1 ILE A 143      10.253  15.035 -23.753  1.00  1.16           H  
ATOM   2132 1HG2 ILE A 143       7.971  13.992 -23.597  1.00  1.16           H  
ATOM   2133 2HG2 ILE A 143       6.719  14.449 -24.772  1.00  1.16           H  
ATOM   2134 3HG2 ILE A 143       8.084  13.431 -25.281  1.00  1.16           H  
ATOM   2135 1HD1 ILE A 143      11.792  14.204 -25.406  1.00  1.16           H  
ATOM   2136 2HD1 ILE A 143      10.252  13.309 -25.450  1.00  1.16           H  
ATOM   2137 3HD1 ILE A 143      10.608  14.534 -26.688  1.00  1.16           H  
ATOM   2138  N   LYS A 144       6.135  15.442 -27.445  1.00  0.84           N  
ATOM   2139  CA  LYS A 144       4.696  15.609 -27.643  1.00  0.84           C  
ATOM   2140  C   LYS A 144       3.938  14.824 -26.592  1.00  0.84           C  
ATOM   2141  O   LYS A 144       4.451  13.843 -26.050  1.00  0.84           O  
ATOM   2142  CB  LYS A 144       4.293  15.236 -29.066  1.00  0.84           C  
ATOM   2143  CG  LYS A 144       4.888  16.195 -30.108  1.00  0.84           C  
ATOM   2144  CD  LYS A 144       4.536  15.809 -31.544  1.00  0.84           C  
ATOM   2145  CE  LYS A 144       5.155  16.795 -32.537  1.00  0.84           C  
ATOM   2146  NZ  LYS A 144       4.912  16.403 -33.965  1.00  0.84           N  
ATOM   2147  H   LYS A 144       6.628  14.727 -27.977  1.00  0.84           H  
ATOM   2148  HA  LYS A 144       4.443  16.643 -27.507  1.00  0.84           H  
ATOM   2149 1HB  LYS A 144       4.628  14.221 -29.294  1.00  0.84           H  
ATOM   2150 2HB  LYS A 144       3.203  15.260 -29.157  1.00  0.84           H  
ATOM   2151 1HG  LYS A 144       4.492  17.198 -29.913  1.00  0.84           H  
ATOM   2152 2HG  LYS A 144       5.972  16.224 -29.998  1.00  0.84           H  
ATOM   2153 1HD  LYS A 144       4.909  14.806 -31.750  1.00  0.84           H  
ATOM   2154 2HD  LYS A 144       3.453  15.810 -31.672  1.00  0.84           H  
ATOM   2155 1HE  LYS A 144       4.724  17.782 -32.365  1.00  0.84           H  
ATOM   2156 2HE  LYS A 144       6.229  16.842 -32.362  1.00  0.84           H  
ATOM   2157 1HZ  LYS A 144       5.341  17.082 -34.576  1.00  0.84           H  
ATOM   2158 2HZ  LYS A 144       5.315  15.495 -34.137  1.00  0.84           H  
ATOM   2159 3HZ  LYS A 144       3.917  16.367 -34.150  1.00  0.84           H  
ATOM   2160  N   ASN A 145       2.707  15.219 -26.317  1.00  0.68           N  
ATOM   2161  CA  ASN A 145       1.921  14.516 -25.311  1.00  0.68           C  
ATOM   2162  C   ASN A 145       1.805  13.010 -25.573  1.00  0.68           C  
ATOM   2163  O   ASN A 145       2.010  12.209 -24.658  1.00  0.68           O  
ATOM   2164  CB  ASN A 145       0.544  15.118 -25.246  1.00  0.68           C  
ATOM   2165  CG  ASN A 145       0.478  16.451 -24.563  1.00  0.68           C  
ATOM   2166  OD1 ASN A 145       1.350  16.827 -23.781  1.00  0.68           O  
ATOM   2167  ND2 ASN A 145      -0.552  17.181 -24.844  1.00  0.68           N  
ATOM   2168  H   ASN A 145       2.333  16.048 -26.783  1.00  0.68           H  
ATOM   2169  HA  ASN A 145       2.411  14.642 -24.345  1.00  0.68           H  
ATOM   2170 1HB  ASN A 145       0.134  15.218 -26.254  1.00  0.68           H  
ATOM   2171 2HB  ASN A 145      -0.066  14.436 -24.716  1.00  0.68           H  
ATOM   2172 1HD2 ASN A 145      -0.656  18.080 -24.425  1.00  0.68           H  
ATOM   2173 2HD2 ASN A 145      -1.239  16.848 -25.499  1.00  0.68           H  
ATOM   2174  N   LYS A 146       1.600  12.615 -26.833  1.00  0.62           N  
ATOM   2175  CA  LYS A 146       1.496  11.198 -27.206  1.00  0.62           C  
ATOM   2176  C   LYS A 146       2.765  10.378 -26.937  1.00  0.62           C  
ATOM   2177  O   LYS A 146       2.715   9.142 -26.872  1.00  0.62           O  
ATOM   2178  CB  LYS A 146       1.168  11.072 -28.691  1.00  0.62           C  
ATOM   2179  CG  LYS A 146       2.316  11.440 -29.637  1.00  0.62           C  
ATOM   2180  CD  LYS A 146       1.904  11.328 -31.093  1.00  0.62           C  
ATOM   2181  CE  LYS A 146       3.062  11.674 -32.044  1.00  0.62           C  
ATOM   2182  NZ  LYS A 146       4.212  10.677 -31.975  1.00  0.62           N  
ATOM   2183  H   LYS A 146       1.437  13.320 -27.552  1.00  0.62           H  
ATOM   2184  HA  LYS A 146       0.686  10.756 -26.623  1.00  0.62           H  
ATOM   2185 1HB  LYS A 146       0.851  10.054 -28.915  1.00  0.62           H  
ATOM   2186 2HB  LYS A 146       0.357  11.730 -28.926  1.00  0.62           H  
ATOM   2187 1HG  LYS A 146       2.646  12.461 -29.433  1.00  0.62           H  
ATOM   2188 2HG  LYS A 146       3.148  10.769 -29.471  1.00  0.62           H  
ATOM   2189 1HD  LYS A 146       1.556  10.318 -31.300  1.00  0.62           H  
ATOM   2190 2HD  LYS A 146       1.083  12.030 -31.285  1.00  0.62           H  
ATOM   2191 1HE  LYS A 146       2.674  11.694 -33.061  1.00  0.62           H  
ATOM   2192 2HE  LYS A 146       3.440  12.665 -31.792  1.00  0.62           H  
ATOM   2193 1HZ  LYS A 146       4.932  10.951 -32.618  1.00  0.62           H  
ATOM   2194 2HZ  LYS A 146       4.632  10.643 -31.022  1.00  0.62           H  
ATOM   2195 3HZ  LYS A 146       3.885   9.760 -32.213  1.00  0.62           H  
ATOM   2196  N   ASP A 147       3.912  11.055 -26.824  1.00  0.61           N  
ATOM   2197  CA  ASP A 147       5.187  10.394 -26.625  1.00  0.61           C  
ATOM   2198  C   ASP A 147       5.509  10.321 -25.145  1.00  0.61           C  
ATOM   2199  O   ASP A 147       6.514   9.730 -24.744  1.00  0.61           O  
ATOM   2200  CB  ASP A 147       6.291  11.201 -27.307  1.00  0.61           C  
ATOM   2201  CG  ASP A 147       6.131  11.316 -28.842  1.00  0.61           C  
ATOM   2202  OD1 ASP A 147       5.543  10.445 -29.473  1.00  0.61           O  
ATOM   2203  OD2 ASP A 147       6.571  12.314 -29.366  1.00  0.61           O  
ATOM   2204  H   ASP A 147       3.906  12.072 -26.830  1.00  0.61           H  
ATOM   2205  HA  ASP A 147       5.140   9.385 -27.034  1.00  0.61           H  
ATOM   2206 1HB  ASP A 147       6.298  12.209 -26.883  1.00  0.61           H  
ATOM   2207 2HB  ASP A 147       7.257  10.752 -27.086  1.00  0.61           H  
ATOM   2208  N   HIS A 148       4.675  10.962 -24.335  1.00  0.62           N  
ATOM   2209  CA  HIS A 148       4.918  11.048 -22.918  1.00  0.62           C  
ATOM   2210  C   HIS A 148       3.884  10.247 -22.146  1.00  0.62           C  
ATOM   2211  O   HIS A 148       4.255   9.527 -21.227  1.00  0.62           O  
ATOM   2212  CB  HIS A 148       4.945  12.504 -22.465  1.00  0.62           C  
ATOM   2213  CG  HIS A 148       5.494  12.695 -21.083  1.00  0.62           C  
ATOM   2214  ND1 HIS A 148       4.719  12.701 -19.966  1.00  0.62           N  
ATOM   2215  CD2 HIS A 148       6.765  12.876 -20.664  1.00  0.62           C  
ATOM   2216  CE1 HIS A 148       5.475  12.892 -18.904  1.00  0.62           C  
ATOM   2217  NE2 HIS A 148       6.732  12.997 -19.302  1.00  0.62           N  
ATOM   2218  H   HIS A 148       3.841  11.412 -24.701  1.00  0.62           H  
ATOM   2219  HA  HIS A 148       5.893  10.621 -22.690  1.00  0.62           H  
ATOM   2220 1HB  HIS A 148       5.536  13.089 -23.159  1.00  0.62           H  
ATOM   2221 2HB  HIS A 148       3.934  12.910 -22.494  1.00  0.62           H  
ATOM   2222  HD1 HIS A 148       3.724  12.588 -19.941  1.00  0.62           H  
ATOM   2223  HD2 HIS A 148       7.714  12.932 -21.192  1.00  0.62           H  
ATOM   2224  HE1 HIS A 148       5.030  12.936 -17.908  1.00  0.62           H  
ATOM   2225  N   PHE A 149       2.600  10.399 -22.501  1.00  0.63           N  
ATOM   2226  CA  PHE A 149       1.498   9.749 -21.785  1.00  0.63           C  
ATOM   2227  C   PHE A 149       0.842   8.604 -22.534  1.00  0.63           C  
ATOM   2228  O   PHE A 149       0.674   8.654 -23.751  1.00  0.63           O  
ATOM   2229  CB  PHE A 149       0.420  10.763 -21.510  1.00  0.63           C  
ATOM   2230  CG  PHE A 149       0.891  11.786 -20.659  1.00  0.63           C  
ATOM   2231  CD1 PHE A 149       1.245  12.973 -21.202  1.00  0.63           C  
ATOM   2232  CD2 PHE A 149       1.031  11.582 -19.322  1.00  0.63           C  
ATOM   2233  CE1 PHE A 149       1.707  13.974 -20.436  1.00  0.63           C  
ATOM   2234  CE2 PHE A 149       1.501  12.574 -18.536  1.00  0.63           C  
ATOM   2235  CZ  PHE A 149       1.834  13.792 -19.102  1.00  0.63           C  
ATOM   2236  H   PHE A 149       2.375  11.014 -23.282  1.00  0.63           H  
ATOM   2237  HA  PHE A 149       1.881   9.359 -20.840  1.00  0.63           H  
ATOM   2238 1HB  PHE A 149       0.094  11.221 -22.445  1.00  0.63           H  
ATOM   2239 2HB  PHE A 149      -0.449  10.288 -21.045  1.00  0.63           H  
ATOM   2240  HD1 PHE A 149       1.142  13.116 -22.284  1.00  0.63           H  
ATOM   2241  HD2 PHE A 149       0.764  10.617 -18.896  1.00  0.63           H  
ATOM   2242  HE1 PHE A 149       1.970  14.915 -20.897  1.00  0.63           H  
ATOM   2243  HE2 PHE A 149       1.609  12.405 -17.472  1.00  0.63           H  
ATOM   2244  HZ  PHE A 149       2.204  14.596 -18.496  1.00  0.63           H  
ATOM   2245  N   SER A 150       0.398   7.606 -21.779  1.00  0.65           N  
ATOM   2246  CA  SER A 150      -0.324   6.465 -22.335  1.00  0.65           C  
ATOM   2247  C   SER A 150      -1.794   6.746 -22.647  1.00  0.65           C  
ATOM   2248  O   SER A 150      -2.350   6.187 -23.594  1.00  0.65           O  
ATOM   2249  CB  SER A 150      -0.251   5.317 -21.370  1.00  0.65           C  
ATOM   2250  OG  SER A 150       1.076   4.884 -21.227  1.00  0.65           O  
ATOM   2251  H   SER A 150       0.601   7.615 -20.777  1.00  0.65           H  
ATOM   2252  HA  SER A 150       0.170   6.176 -23.261  1.00  0.65           H  
ATOM   2253 1HB  SER A 150      -0.634   5.642 -20.401  1.00  0.65           H  
ATOM   2254 2HB  SER A 150      -0.875   4.497 -21.714  1.00  0.65           H  
ATOM   2255  HG  SER A 150       1.278   4.273 -21.973  1.00  0.65           H  
ATOM   2256  N   ASN A 151      -2.432   7.581 -21.831  1.00  0.66           N  
ATOM   2257  CA  ASN A 151      -3.855   7.885 -21.998  1.00  0.66           C  
ATOM   2258  C   ASN A 151      -4.240   9.237 -21.418  1.00  0.66           C  
ATOM   2259  O   ASN A 151      -3.429   9.904 -20.758  1.00  0.66           O  
ATOM   2260  CB  ASN A 151      -4.716   6.784 -21.385  1.00  0.66           C  
ATOM   2261  CG  ASN A 151      -4.456   6.546 -19.905  1.00  0.66           C  
ATOM   2262  OD1 ASN A 151      -4.306   7.472 -19.096  1.00  0.66           O  
ATOM   2263  ND2 ASN A 151      -4.419   5.287 -19.528  1.00  0.66           N  
ATOM   2264  H   ASN A 151      -1.912   8.010 -21.084  1.00  0.66           H  
ATOM   2265  HA  ASN A 151      -4.077   7.929 -23.068  1.00  0.66           H  
ATOM   2266 1HB  ASN A 151      -5.772   7.035 -21.508  1.00  0.66           H  
ATOM   2267 2HB  ASN A 151      -4.551   5.852 -21.926  1.00  0.66           H  
ATOM   2268 1HD2 ASN A 151      -4.280   5.064 -18.562  1.00  0.66           H  
ATOM   2269 2HD2 ASN A 151      -4.555   4.558 -20.201  1.00  0.66           H  
ATOM   2270  N   ILE A 152      -5.503   9.617 -21.614  1.00  0.68           N  
ATOM   2271  CA  ILE A 152      -5.958  10.907 -21.125  1.00  0.68           C  
ATOM   2272  C   ILE A 152      -5.992  11.034 -19.606  1.00  0.68           C  
ATOM   2273  O   ILE A 152      -5.687  12.106 -19.090  1.00  0.68           O  
ATOM   2274  CB  ILE A 152      -7.319  11.265 -21.726  1.00  0.68           C  
ATOM   2275  CG1 ILE A 152      -7.580  12.732 -21.518  1.00  0.68           C  
ATOM   2276  CG2 ILE A 152      -8.404  10.438 -21.171  1.00  0.68           C  
ATOM   2277  CD1 ILE A 152      -8.752  13.233 -22.306  1.00  0.68           C  
ATOM   2278  H   ILE A 152      -6.131   9.023 -22.164  1.00  0.68           H  
ATOM   2279  HA  ILE A 152      -5.259  11.653 -21.492  1.00  0.68           H  
ATOM   2280  HB  ILE A 152      -7.282  11.091 -22.786  1.00  0.68           H  
ATOM   2281 1HG1 ILE A 152      -7.755  12.903 -20.470  1.00  0.68           H  
ATOM   2282 2HG1 ILE A 152      -6.694  13.299 -21.814  1.00  0.68           H  
ATOM   2283 1HG2 ILE A 152      -9.333  10.723 -21.654  1.00  0.68           H  
ATOM   2284 2HG2 ILE A 152      -8.193   9.387 -21.374  1.00  0.68           H  
ATOM   2285 3HG2 ILE A 152      -8.500  10.587 -20.114  1.00  0.68           H  
ATOM   2286 1HD1 ILE A 152      -8.894  14.293 -22.111  1.00  0.68           H  
ATOM   2287 2HD1 ILE A 152      -8.567  13.072 -23.372  1.00  0.68           H  
ATOM   2288 3HD1 ILE A 152      -9.646  12.686 -22.011  1.00  0.68           H  
ATOM   2289  N   LYS A 153      -6.279   9.959 -18.868  1.00  0.69           N  
ATOM   2290  CA  LYS A 153      -6.233  10.067 -17.424  1.00  0.69           C  
ATOM   2291  C   LYS A 153      -4.853  10.470 -16.973  1.00  0.69           C  
ATOM   2292  O   LYS A 153      -4.703  11.378 -16.155  1.00  0.69           O  
ATOM   2293  CB  LYS A 153      -6.618   8.759 -16.756  1.00  0.69           C  
ATOM   2294  CG  LYS A 153      -6.591   8.820 -15.274  1.00  0.69           C  
ATOM   2295  CD  LYS A 153      -7.073   7.561 -14.616  1.00  0.69           C  
ATOM   2296  CE  LYS A 153      -7.009   7.715 -13.117  1.00  0.69           C  
ATOM   2297  NZ  LYS A 153      -7.557   6.572 -12.427  1.00  0.69           N  
ATOM   2298  H   LYS A 153      -6.582   9.082 -19.289  1.00  0.69           H  
ATOM   2299  HA  LYS A 153      -6.927  10.840 -17.105  1.00  0.69           H  
ATOM   2300 1HB  LYS A 153      -7.595   8.505 -17.059  1.00  0.69           H  
ATOM   2301 2HB  LYS A 153      -5.956   7.962 -17.088  1.00  0.69           H  
ATOM   2302 1HG  LYS A 153      -5.558   8.977 -14.971  1.00  0.69           H  
ATOM   2303 2HG  LYS A 153      -7.200   9.658 -14.934  1.00  0.69           H  
ATOM   2304 1HD  LYS A 153      -8.098   7.353 -14.898  1.00  0.69           H  
ATOM   2305 2HD  LYS A 153      -6.446   6.722 -14.923  1.00  0.69           H  
ATOM   2306 1HE  LYS A 153      -5.971   7.846 -12.812  1.00  0.69           H  
ATOM   2307 2HE  LYS A 153      -7.580   8.596 -12.828  1.00  0.69           H  
ATOM   2308 1HZ  LYS A 153      -7.502   6.735 -11.425  1.00  0.69           H  
ATOM   2309 2HZ  LYS A 153      -8.525   6.474 -12.702  1.00  0.69           H  
ATOM   2310 3HZ  LYS A 153      -7.037   5.747 -12.671  1.00  0.69           H  
ATOM   2311  N   ALA A 154      -3.838   9.798 -17.513  1.00  0.70           N  
ATOM   2312  CA  ALA A 154      -2.463  10.083 -17.147  1.00  0.70           C  
ATOM   2313  C   ALA A 154      -2.099  11.520 -17.504  1.00  0.70           C  
ATOM   2314  O   ALA A 154      -1.449  12.222 -16.723  1.00  0.70           O  
ATOM   2315  CB  ALA A 154      -1.545   9.081 -17.826  1.00  0.70           C  
ATOM   2316  H   ALA A 154      -4.035   9.066 -18.194  1.00  0.70           H  
ATOM   2317  HA  ALA A 154      -2.380   9.986 -16.074  1.00  0.70           H  
ATOM   2318 1HB  ALA A 154      -0.515   9.260 -17.531  1.00  0.70           H  
ATOM   2319 2HB  ALA A 154      -1.838   8.083 -17.533  1.00  0.70           H  
ATOM   2320 3HB  ALA A 154      -1.636   9.180 -18.906  1.00  0.70           H  
ATOM   2321  N   GLN A 155      -2.580  11.987 -18.660  1.00  0.71           N  
ATOM   2322  CA  GLN A 155      -2.323  13.361 -19.074  1.00  0.71           C  
ATOM   2323  C   GLN A 155      -2.924  14.362 -18.097  1.00  0.71           C  
ATOM   2324  O   GLN A 155      -2.279  15.348 -17.731  1.00  0.71           O  
ATOM   2325  CB  GLN A 155      -2.956  13.622 -20.440  1.00  0.71           C  
ATOM   2326  CG  GLN A 155      -2.739  15.018 -21.032  1.00  0.71           C  
ATOM   2327  CD  GLN A 155      -1.366  15.340 -21.514  1.00  0.71           C  
ATOM   2328  OE1 GLN A 155      -0.861  14.665 -22.402  1.00  0.71           O  
ATOM   2329  NE2 GLN A 155      -0.751  16.380 -20.949  1.00  0.71           N  
ATOM   2330  H   GLN A 155      -3.100  11.363 -19.279  1.00  0.71           H  
ATOM   2331  HA  GLN A 155      -1.250  13.523 -19.120  1.00  0.71           H  
ATOM   2332 1HB  GLN A 155      -2.579  12.887 -21.152  1.00  0.71           H  
ATOM   2333 2HB  GLN A 155      -4.027  13.479 -20.370  1.00  0.71           H  
ATOM   2334 1HG  GLN A 155      -3.438  15.168 -21.857  1.00  0.71           H  
ATOM   2335 2HG  GLN A 155      -2.950  15.729 -20.247  1.00  0.71           H  
ATOM   2336 1HE2 GLN A 155       0.168  16.651 -21.244  1.00  0.71           H  
ATOM   2337 2HE2 GLN A 155      -1.210  16.898 -20.227  1.00  0.71           H  
ATOM   2338  N   LYS A 156      -4.150  14.095 -17.632  1.00  0.71           N  
ATOM   2339  CA  LYS A 156      -4.827  15.050 -16.759  1.00  0.71           C  
ATOM   2340  C   LYS A 156      -4.280  14.973 -15.337  1.00  0.71           C  
ATOM   2341  O   LYS A 156      -4.125  15.993 -14.664  1.00  0.71           O  
ATOM   2342  CB  LYS A 156      -6.343  14.830 -16.778  1.00  0.71           C  
ATOM   2343  CG  LYS A 156      -7.045  15.004 -18.174  1.00  0.71           C  
ATOM   2344  CD  LYS A 156      -6.969  16.437 -18.748  1.00  0.71           C  
ATOM   2345  CE  LYS A 156      -5.851  16.559 -19.782  1.00  0.71           C  
ATOM   2346  NZ  LYS A 156      -5.795  17.923 -20.447  1.00  0.71           N  
ATOM   2347  H   LYS A 156      -4.638  13.255 -17.947  1.00  0.71           H  
ATOM   2348  HA  LYS A 156      -4.632  16.054 -17.136  1.00  0.71           H  
ATOM   2349 1HB  LYS A 156      -6.562  13.818 -16.425  1.00  0.71           H  
ATOM   2350 2HB  LYS A 156      -6.815  15.528 -16.092  1.00  0.71           H  
ATOM   2351 1HG  LYS A 156      -6.560  14.353 -18.884  1.00  0.71           H  
ATOM   2352 2HG  LYS A 156      -8.075  14.708 -18.099  1.00  0.71           H  
ATOM   2353 1HD  LYS A 156      -7.914  16.687 -19.229  1.00  0.71           H  
ATOM   2354 2HD  LYS A 156      -6.778  17.153 -17.946  1.00  0.71           H  
ATOM   2355 1HE  LYS A 156      -4.907  16.373 -19.291  1.00  0.71           H  
ATOM   2356 2HE  LYS A 156      -6.011  15.803 -20.554  1.00  0.71           H  
ATOM   2357 1HZ  LYS A 156      -5.042  17.951 -21.124  1.00  0.71           H  
ATOM   2358 2HZ  LYS A 156      -6.662  18.129 -20.932  1.00  0.71           H  
ATOM   2359 3HZ  LYS A 156      -5.601  18.631 -19.724  1.00  0.71           H  
ATOM   2360  N   TRP A 157      -3.915  13.781 -14.882  1.00  0.72           N  
ATOM   2361  CA  TRP A 157      -3.320  13.675 -13.560  1.00  0.72           C  
ATOM   2362  C   TRP A 157      -1.996  14.415 -13.497  1.00  0.72           C  
ATOM   2363  O   TRP A 157      -1.747  15.140 -12.531  1.00  0.72           O  
ATOM   2364  CB  TRP A 157      -3.150  12.218 -13.169  1.00  0.72           C  
ATOM   2365  CG  TRP A 157      -4.233  11.654 -12.272  1.00  0.72           C  
ATOM   2366  CD1 TRP A 157      -5.319  10.943 -12.624  1.00  0.72           C  
ATOM   2367  CD2 TRP A 157      -4.269  11.724 -10.817  1.00  0.72           C  
ATOM   2368  NE1 TRP A 157      -6.037  10.572 -11.484  1.00  0.72           N  
ATOM   2369  CE2 TRP A 157      -5.397  11.027 -10.398  1.00  0.72           C  
ATOM   2370  CE3 TRP A 157      -3.453  12.310  -9.854  1.00  0.72           C  
ATOM   2371  CZ2 TRP A 157      -5.716  10.895  -9.078  1.00  0.72           C  
ATOM   2372  CZ3 TRP A 157      -3.774  12.162  -8.541  1.00  0.72           C  
ATOM   2373  CH2 TRP A 157      -4.866  11.474  -8.163  1.00  0.72           C  
ATOM   2374  H   TRP A 157      -4.059  12.944 -15.445  1.00  0.72           H  
ATOM   2375  HA  TRP A 157      -3.995  14.132 -12.847  1.00  0.72           H  
ATOM   2376 1HB  TRP A 157      -3.158  11.632 -14.086  1.00  0.72           H  
ATOM   2377 2HB  TRP A 157      -2.203  12.066 -12.732  1.00  0.72           H  
ATOM   2378  HD1 TRP A 157      -5.585  10.720 -13.631  1.00  0.72           H  
ATOM   2379  HE1 TRP A 157      -6.934  10.047 -11.405  1.00  0.72           H  
ATOM   2380  HE3 TRP A 157      -2.591  12.876 -10.123  1.00  0.72           H  
ATOM   2381  HZ2 TRP A 157      -6.606  10.343  -8.751  1.00  0.72           H  
ATOM   2382  HZ3 TRP A 157      -3.123  12.612  -7.807  1.00  0.72           H  
ATOM   2383  HH2 TRP A 157      -5.081  11.367  -7.110  1.00  0.72           H  
ATOM   2384  N   GLU A 158      -1.172  14.287 -14.540  1.00  0.72           N  
ATOM   2385  CA  GLU A 158       0.098  14.993 -14.566  1.00  0.72           C  
ATOM   2386  C   GLU A 158      -0.118  16.500 -14.731  1.00  0.72           C  
ATOM   2387  O   GLU A 158       0.622  17.298 -14.148  1.00  0.72           O  
ATOM   2388  CB  GLU A 158       1.012  14.446 -15.647  1.00  0.72           C  
ATOM   2389  CG  GLU A 158       2.430  15.078 -15.662  1.00  0.72           C  
ATOM   2390  CD  GLU A 158       3.274  14.844 -14.399  1.00  0.72           C  
ATOM   2391  OE1 GLU A 158       2.968  13.981 -13.598  1.00  0.72           O  
ATOM   2392  OE2 GLU A 158       4.259  15.528 -14.263  1.00  0.72           O  
ATOM   2393  H   GLU A 158      -1.414  13.670 -15.319  1.00  0.72           H  
ATOM   2394  HA  GLU A 158       0.592  14.825 -13.611  1.00  0.72           H  
ATOM   2395 1HB  GLU A 158       1.116  13.374 -15.508  1.00  0.72           H  
ATOM   2396 2HB  GLU A 158       0.541  14.614 -16.615  1.00  0.72           H  
ATOM   2397 1HG  GLU A 158       2.988  14.664 -16.487  1.00  0.72           H  
ATOM   2398 2HG  GLU A 158       2.329  16.150 -15.832  1.00  0.72           H  
ATOM   2399  N   GLU A 159      -1.104  16.920 -15.544  1.00  0.72           N  
ATOM   2400  CA  GLU A 159      -1.354  18.354 -15.681  1.00  0.72           C  
ATOM   2401  C   GLU A 159      -1.675  18.940 -14.310  1.00  0.72           C  
ATOM   2402  O   GLU A 159      -1.120  19.969 -13.916  1.00  0.72           O  
ATOM   2403  CB  GLU A 159      -2.514  18.633 -16.644  1.00  0.72           C  
ATOM   2404  CG  GLU A 159      -2.802  20.127 -16.894  1.00  0.72           C  
ATOM   2405  CD  GLU A 159      -3.928  20.366 -17.906  1.00  0.72           C  
ATOM   2406  OE1 GLU A 159      -4.495  19.402 -18.382  1.00  0.72           O  
ATOM   2407  OE2 GLU A 159      -4.217  21.508 -18.186  1.00  0.72           O  
ATOM   2408  H   GLU A 159      -1.671  16.257 -16.076  1.00  0.72           H  
ATOM   2409  HA  GLU A 159      -0.452  18.834 -16.061  1.00  0.72           H  
ATOM   2410 1HB  GLU A 159      -2.311  18.157 -17.604  1.00  0.72           H  
ATOM   2411 2HB  GLU A 159      -3.424  18.182 -16.247  1.00  0.72           H  
ATOM   2412 1HG  GLU A 159      -3.077  20.583 -15.945  1.00  0.72           H  
ATOM   2413 2HG  GLU A 159      -1.891  20.608 -17.246  1.00  0.72           H  
ATOM   2414  N   VAL A 160      -2.534  18.253 -13.559  1.00  0.72           N  
ATOM   2415  CA  VAL A 160      -2.884  18.715 -12.231  1.00  0.72           C  
ATOM   2416  C   VAL A 160      -1.671  18.683 -11.311  1.00  0.72           C  
ATOM   2417  O   VAL A 160      -1.434  19.643 -10.575  1.00  0.72           O  
ATOM   2418  CB  VAL A 160      -4.056  17.912 -11.664  1.00  0.72           C  
ATOM   2419  CG1 VAL A 160      -4.265  18.266 -10.229  1.00  0.72           C  
ATOM   2420  CG2 VAL A 160      -5.311  18.260 -12.479  1.00  0.72           C  
ATOM   2421  H   VAL A 160      -2.972  17.408 -13.930  1.00  0.72           H  
ATOM   2422  HA  VAL A 160      -3.219  19.747 -12.315  1.00  0.72           H  
ATOM   2423  HB  VAL A 160      -3.838  16.847 -11.734  1.00  0.72           H  
ATOM   2424 1HG1 VAL A 160      -5.096  17.713  -9.820  1.00  0.72           H  
ATOM   2425 2HG1 VAL A 160      -3.367  18.010  -9.697  1.00  0.72           H  
ATOM   2426 3HG1 VAL A 160      -4.463  19.331 -10.142  1.00  0.72           H  
ATOM   2427 1HG2 VAL A 160      -6.155  17.713 -12.105  1.00  0.72           H  
ATOM   2428 2HG2 VAL A 160      -5.509  19.327 -12.400  1.00  0.72           H  
ATOM   2429 3HG2 VAL A 160      -5.149  18.000 -13.525  1.00  0.72           H  
ATOM   2430  N   ALA A 161      -0.873  17.614 -11.370  1.00  0.71           N  
ATOM   2431  CA  ALA A 161       0.325  17.540 -10.548  1.00  0.71           C  
ATOM   2432  C   ALA A 161       1.263  18.689 -10.831  1.00  0.71           C  
ATOM   2433  O   ALA A 161       1.854  19.254  -9.905  1.00  0.71           O  
ATOM   2434  CB  ALA A 161       1.061  16.249 -10.816  1.00  0.71           C  
ATOM   2435  H   ALA A 161      -1.111  16.827 -11.973  1.00  0.71           H  
ATOM   2436  HA  ALA A 161       0.020  17.608  -9.511  1.00  0.71           H  
ATOM   2437 1HB  ALA A 161       1.942  16.188 -10.182  1.00  0.71           H  
ATOM   2438 2HB  ALA A 161       0.415  15.421 -10.619  1.00  0.71           H  
ATOM   2439 3HB  ALA A 161       1.368  16.215 -11.856  1.00  0.71           H  
ATOM   2440  N   THR A 162       1.363  19.067 -12.103  1.00  0.70           N  
ATOM   2441  CA  THR A 162       2.199  20.169 -12.517  1.00  0.70           C  
ATOM   2442  C   THR A 162       1.685  21.444 -11.880  1.00  0.70           C  
ATOM   2443  O   THR A 162       2.470  22.239 -11.363  1.00  0.70           O  
ATOM   2444  CB  THR A 162       2.228  20.319 -14.043  1.00  0.70           C  
ATOM   2445  OG1 THR A 162       2.759  19.125 -14.635  1.00  0.70           O  
ATOM   2446  CG2 THR A 162       3.079  21.515 -14.419  1.00  0.70           C  
ATOM   2447  H   THR A 162       0.867  18.541 -12.820  1.00  0.70           H  
ATOM   2448  HA  THR A 162       3.214  19.988 -12.167  1.00  0.70           H  
ATOM   2449  HB  THR A 162       1.224  20.473 -14.413  1.00  0.70           H  
ATOM   2450  HG1 THR A 162       2.152  18.372 -14.422  1.00  0.70           H  
ATOM   2451 1HG2 THR A 162       3.092  21.623 -15.501  1.00  0.70           H  
ATOM   2452 2HG2 THR A 162       2.651  22.410 -13.965  1.00  0.70           H  
ATOM   2453 3HG2 THR A 162       4.094  21.370 -14.054  1.00  0.70           H  
ATOM   2454  N   ARG A 163       0.360  21.634 -11.891  1.00  0.69           N  
ATOM   2455  CA  ARG A 163      -0.209  22.840 -11.303  1.00  0.69           C  
ATOM   2456  C   ARG A 163       0.119  22.864  -9.802  1.00  0.69           C  
ATOM   2457  O   ARG A 163       0.507  23.906  -9.264  1.00  0.69           O  
ATOM   2458  CB  ARG A 163      -1.726  22.871 -11.486  1.00  0.69           C  
ATOM   2459  CG  ARG A 163      -2.226  23.042 -12.918  1.00  0.69           C  
ATOM   2460  CD  ARG A 163      -3.737  22.993 -13.007  1.00  0.69           C  
ATOM   2461  NE  ARG A 163      -4.194  22.856 -14.405  1.00  0.69           N  
ATOM   2462  CZ  ARG A 163      -5.488  22.759 -14.813  1.00  0.69           C  
ATOM   2463  NH1 ARG A 163      -6.478  22.843 -13.965  1.00  0.69           N  
ATOM   2464  NH2 ARG A 163      -5.779  22.564 -16.085  1.00  0.69           N  
ATOM   2465  H   ARG A 163      -0.244  20.951 -12.351  1.00  0.69           H  
ATOM   2466  HA  ARG A 163       0.228  23.715 -11.782  1.00  0.69           H  
ATOM   2467 1HB  ARG A 163      -2.175  21.975 -11.074  1.00  0.69           H  
ATOM   2468 2HB  ARG A 163      -2.115  23.717 -10.928  1.00  0.69           H  
ATOM   2469 1HG  ARG A 163      -1.901  24.017 -13.285  1.00  0.69           H  
ATOM   2470 2HG  ARG A 163      -1.815  22.266 -13.549  1.00  0.69           H  
ATOM   2471 1HD  ARG A 163      -4.111  22.142 -12.437  1.00  0.69           H  
ATOM   2472 2HD  ARG A 163      -4.152  23.920 -12.597  1.00  0.69           H  
ATOM   2473  HE  ARG A 163      -3.478  22.771 -15.121  1.00  0.69           H  
ATOM   2474 1HH1 ARG A 163      -6.300  23.001 -12.984  1.00  0.69           H  
ATOM   2475 2HH1 ARG A 163      -7.439  22.725 -14.329  1.00  0.69           H  
ATOM   2476 1HH2 ARG A 163      -5.039  22.451 -16.788  1.00  0.69           H  
ATOM   2477 2HH2 ARG A 163      -6.745  22.484 -16.374  1.00  0.69           H  
ATOM   2478  N   PHE A 164       0.039  21.701  -9.130  1.00  0.68           N  
ATOM   2479  CA  PHE A 164       0.365  21.650  -7.701  1.00  0.68           C  
ATOM   2480  C   PHE A 164       1.841  21.994  -7.479  1.00  0.68           C  
ATOM   2481  O   PHE A 164       2.176  22.737  -6.547  1.00  0.68           O  
ATOM   2482  CB  PHE A 164       0.018  20.271  -7.090  1.00  0.68           C  
ATOM   2483  CG  PHE A 164      -1.411  20.051  -6.643  1.00  0.68           C  
ATOM   2484  CD1 PHE A 164      -2.290  19.299  -7.359  1.00  0.68           C  
ATOM   2485  CD2 PHE A 164      -1.840  20.589  -5.460  1.00  0.68           C  
ATOM   2486  CE1 PHE A 164      -3.597  19.101  -6.905  1.00  0.68           C  
ATOM   2487  CE2 PHE A 164      -3.134  20.403  -5.002  1.00  0.68           C  
ATOM   2488  CZ  PHE A 164      -4.010  19.663  -5.732  1.00  0.68           C  
ATOM   2489  H   PHE A 164      -0.286  20.864  -9.617  1.00  0.68           H  
ATOM   2490  HA  PHE A 164      -0.226  22.400  -7.180  1.00  0.68           H  
ATOM   2491 1HB  PHE A 164       0.253  19.503  -7.821  1.00  0.68           H  
ATOM   2492 2HB  PHE A 164       0.631  20.090  -6.250  1.00  0.68           H  
ATOM   2493  HD1 PHE A 164      -1.946  18.859  -8.284  1.00  0.68           H  
ATOM   2494  HD2 PHE A 164      -1.130  21.171  -4.887  1.00  0.68           H  
ATOM   2495  HE1 PHE A 164      -4.293  18.500  -7.478  1.00  0.68           H  
ATOM   2496  HE2 PHE A 164      -3.454  20.843  -4.061  1.00  0.68           H  
ATOM   2497  HZ  PHE A 164      -5.029  19.512  -5.378  1.00  0.68           H  
ATOM   2498  N   ARG A 165       2.720  21.503  -8.356  1.00  0.66           N  
ATOM   2499  CA  ARG A 165       4.137  21.825  -8.247  1.00  0.66           C  
ATOM   2500  C   ARG A 165       4.360  23.316  -8.412  1.00  0.66           C  
ATOM   2501  O   ARG A 165       5.126  23.924  -7.666  1.00  0.66           O  
ATOM   2502  CB  ARG A 165       4.965  21.085  -9.275  1.00  0.66           C  
ATOM   2503  CG  ARG A 165       6.460  21.341  -9.157  1.00  0.66           C  
ATOM   2504  CD  ARG A 165       7.248  20.477 -10.067  1.00  0.66           C  
ATOM   2505  NE  ARG A 165       8.677  20.751  -9.966  1.00  0.66           N  
ATOM   2506  CZ  ARG A 165       9.634  20.133 -10.687  1.00  0.66           C  
ATOM   2507  NH1 ARG A 165       9.309  19.206 -11.563  1.00  0.66           N  
ATOM   2508  NH2 ARG A 165      10.902  20.460 -10.513  1.00  0.66           N  
ATOM   2509  H   ARG A 165       2.401  20.877  -9.094  1.00  0.66           H  
ATOM   2510  HA  ARG A 165       4.483  21.535  -7.257  1.00  0.66           H  
ATOM   2511 1HB  ARG A 165       4.780  20.019  -9.202  1.00  0.66           H  
ATOM   2512 2HB  ARG A 165       4.660  21.397 -10.272  1.00  0.66           H  
ATOM   2513 1HG  ARG A 165       6.660  22.381  -9.421  1.00  0.66           H  
ATOM   2514 2HG  ARG A 165       6.784  21.168  -8.136  1.00  0.66           H  
ATOM   2515 1HD  ARG A 165       7.081  19.431  -9.807  1.00  0.66           H  
ATOM   2516 2HD  ARG A 165       6.936  20.652 -11.095  1.00  0.66           H  
ATOM   2517  HE  ARG A 165       8.973  21.461  -9.303  1.00  0.66           H  
ATOM   2518 1HH1 ARG A 165       8.341  18.955 -11.698  1.00  0.66           H  
ATOM   2519 2HH1 ARG A 165      10.029  18.746 -12.101  1.00  0.66           H  
ATOM   2520 1HH2 ARG A 165      11.153  21.174  -9.839  1.00  0.66           H  
ATOM   2521 2HH2 ARG A 165      11.621  20.000 -11.051  1.00  0.66           H  
ATOM   2522  N   LYS A 166       3.685  23.929  -9.383  1.00  0.65           N  
ATOM   2523  CA  LYS A 166       3.856  25.359  -9.586  1.00  0.65           C  
ATOM   2524  C   LYS A 166       3.381  26.134  -8.363  1.00  0.65           C  
ATOM   2525  O   LYS A 166       3.997  27.134  -7.988  1.00  0.65           O  
ATOM   2526  CB  LYS A 166       3.176  25.810 -10.868  1.00  0.65           C  
ATOM   2527  CG  LYS A 166       3.900  25.328 -12.116  1.00  0.65           C  
ATOM   2528  CD  LYS A 166       3.229  25.799 -13.382  1.00  0.65           C  
ATOM   2529  CE  LYS A 166       4.038  25.387 -14.610  1.00  0.65           C  
ATOM   2530  NZ  LYS A 166       3.402  25.835 -15.869  1.00  0.65           N  
ATOM   2531  H   LYS A 166       3.065  23.395  -9.993  1.00  0.65           H  
ATOM   2532  HA  LYS A 166       4.921  25.559  -9.704  1.00  0.65           H  
ATOM   2533 1HB  LYS A 166       2.145  25.441 -10.896  1.00  0.65           H  
ATOM   2534 2HB  LYS A 166       3.148  26.893 -10.907  1.00  0.65           H  
ATOM   2535 1HG  LYS A 166       4.927  25.680 -12.096  1.00  0.65           H  
ATOM   2536 2HG  LYS A 166       3.912  24.239 -12.112  1.00  0.65           H  
ATOM   2537 1HD  LYS A 166       2.230  25.356 -13.442  1.00  0.65           H  
ATOM   2538 2HD  LYS A 166       3.118  26.884 -13.371  1.00  0.65           H  
ATOM   2539 1HE  LYS A 166       5.029  25.831 -14.541  1.00  0.65           H  
ATOM   2540 2HE  LYS A 166       4.137  24.307 -14.629  1.00  0.65           H  
ATOM   2541 1HZ  LYS A 166       3.958  25.563 -16.660  1.00  0.65           H  
ATOM   2542 2HZ  LYS A 166       2.483  25.434 -15.951  1.00  0.65           H  
ATOM   2543 3HZ  LYS A 166       3.315  26.858 -15.852  1.00  0.65           H  
ATOM   2544  N   THR A 167       2.323  25.653  -7.696  1.00  0.63           N  
ATOM   2545  CA  THR A 167       1.872  26.314  -6.480  1.00  0.63           C  
ATOM   2546  C   THR A 167       2.966  26.243  -5.424  1.00  0.63           C  
ATOM   2547  O   THR A 167       3.225  27.227  -4.737  1.00  0.63           O  
ATOM   2548  CB  THR A 167       0.571  25.740  -5.921  1.00  0.63           C  
ATOM   2549  OG1 THR A 167      -0.490  25.893  -6.855  1.00  0.63           O  
ATOM   2550  CG2 THR A 167       0.223  26.525  -4.719  1.00  0.63           C  
ATOM   2551  H   THR A 167       1.817  24.844  -8.061  1.00  0.63           H  
ATOM   2552  HA  THR A 167       1.697  27.363  -6.683  1.00  0.63           H  
ATOM   2553  HB  THR A 167       0.684  24.685  -5.672  1.00  0.63           H  
ATOM   2554  HG1 THR A 167      -1.284  25.434  -6.486  1.00  0.63           H  
ATOM   2555 1HG2 THR A 167      -0.690  26.160  -4.361  1.00  0.63           H  
ATOM   2556 2HG2 THR A 167       1.004  26.420  -3.963  1.00  0.63           H  
ATOM   2557 3HG2 THR A 167       0.111  27.573  -4.990  1.00  0.63           H  
ATOM   2558  N   TYR A 168       3.609  25.088  -5.290  1.00  0.62           N  
ATOM   2559  CA  TYR A 168       4.694  24.927  -4.328  1.00  0.62           C  
ATOM   2560  C   TYR A 168       5.759  25.982  -4.590  1.00  0.62           C  
ATOM   2561  O   TYR A 168       6.199  26.715  -3.691  1.00  0.62           O  
ATOM   2562  CB  TYR A 168       5.315  23.537  -4.470  1.00  0.62           C  
ATOM   2563  CG  TYR A 168       6.411  23.212  -3.505  1.00  0.62           C  
ATOM   2564  CD1 TYR A 168       6.097  22.798  -2.235  1.00  0.62           C  
ATOM   2565  CD2 TYR A 168       7.730  23.315  -3.889  1.00  0.62           C  
ATOM   2566  CE1 TYR A 168       7.084  22.494  -1.341  1.00  0.62           C  
ATOM   2567  CE2 TYR A 168       8.726  23.010  -2.990  1.00  0.62           C  
ATOM   2568  CZ  TYR A 168       8.405  22.605  -1.717  1.00  0.62           C  
ATOM   2569  OH  TYR A 168       9.397  22.312  -0.810  1.00  0.62           O  
ATOM   2570  H   TYR A 168       3.325  24.296  -5.872  1.00  0.62           H  
ATOM   2571  HA  TYR A 168       4.312  25.071  -3.324  1.00  0.62           H  
ATOM   2572 1HB  TYR A 168       4.542  22.806  -4.393  1.00  0.62           H  
ATOM   2573 2HB  TYR A 168       5.734  23.433  -5.449  1.00  0.62           H  
ATOM   2574  HD1 TYR A 168       5.062  22.712  -1.940  1.00  0.62           H  
ATOM   2575  HD2 TYR A 168       7.986  23.641  -4.903  1.00  0.62           H  
ATOM   2576  HE1 TYR A 168       6.820  22.170  -0.334  1.00  0.62           H  
ATOM   2577  HE2 TYR A 168       9.764  23.093  -3.291  1.00  0.62           H  
ATOM   2578  HH  TYR A 168       8.996  21.994   0.006  1.00  0.62           H  
ATOM   2579  N   GLU A 169       6.152  26.086  -5.850  1.00  0.61           N  
ATOM   2580  CA  GLU A 169       7.181  27.024  -6.231  1.00  0.61           C  
ATOM   2581  C   GLU A 169       6.728  28.481  -5.970  1.00  0.61           C  
ATOM   2582  O   GLU A 169       7.533  29.306  -5.515  1.00  0.61           O  
ATOM   2583  CB  GLU A 169       7.522  26.766  -7.698  1.00  0.61           C  
ATOM   2584  CG  GLU A 169       8.225  25.399  -7.991  1.00  0.61           C  
ATOM   2585  CD  GLU A 169       9.648  25.281  -7.495  1.00  0.61           C  
ATOM   2586  OE1 GLU A 169      10.438  26.126  -7.849  1.00  0.61           O  
ATOM   2587  OE2 GLU A 169       9.953  24.340  -6.801  1.00  0.61           O  
ATOM   2588  H   GLU A 169       5.738  25.469  -6.553  1.00  0.61           H  
ATOM   2589  HA  GLU A 169       8.062  26.829  -5.628  1.00  0.61           H  
ATOM   2590 1HB  GLU A 169       6.604  26.777  -8.277  1.00  0.61           H  
ATOM   2591 2HB  GLU A 169       8.145  27.557  -8.072  1.00  0.61           H  
ATOM   2592 1HG  GLU A 169       7.634  24.610  -7.524  1.00  0.61           H  
ATOM   2593 2HG  GLU A 169       8.204  25.230  -9.067  1.00  0.61           H  
ATOM   2594  N   ALA A 170       5.442  28.778  -6.225  1.00  0.61           N  
ATOM   2595  CA  ALA A 170       4.849  30.096  -5.980  1.00  0.61           C  
ATOM   2596  C   ALA A 170       4.756  30.464  -4.492  1.00  0.61           C  
ATOM   2597  O   ALA A 170       4.930  31.625  -4.114  1.00  0.61           O  
ATOM   2598  CB  ALA A 170       3.451  30.157  -6.567  1.00  0.61           C  
ATOM   2599  H   ALA A 170       4.851  28.060  -6.636  1.00  0.61           H  
ATOM   2600  HA  ALA A 170       5.477  30.826  -6.471  1.00  0.61           H  
ATOM   2601 1HB  ALA A 170       3.038  31.154  -6.418  1.00  0.61           H  
ATOM   2602 2HB  ALA A 170       3.483  29.932  -7.626  1.00  0.61           H  
ATOM   2603 3HB  ALA A 170       2.823  29.430  -6.068  1.00  0.61           H  
ATOM   2604  N   VAL A 171       4.445  29.475  -3.655  1.00  0.61           N  
ATOM   2605  CA  VAL A 171       4.221  29.679  -2.230  1.00  0.61           C  
ATOM   2606  C   VAL A 171       5.448  29.477  -1.356  1.00  0.61           C  
ATOM   2607  O   VAL A 171       5.799  30.352  -0.565  1.00  0.61           O  
ATOM   2608  CB  VAL A 171       3.128  28.704  -1.745  1.00  0.61           C  
ATOM   2609  CG1 VAL A 171       2.942  28.792  -0.275  1.00  0.61           C  
ATOM   2610  CG2 VAL A 171       1.812  29.009  -2.413  1.00  0.61           C  
ATOM   2611  H   VAL A 171       4.306  28.542  -4.038  1.00  0.61           H  
ATOM   2612  HA  VAL A 171       3.866  30.700  -2.093  1.00  0.61           H  
ATOM   2613  HB  VAL A 171       3.439  27.689  -1.993  1.00  0.61           H  
ATOM   2614 1HG1 VAL A 171       2.180  28.074   0.021  1.00  0.61           H  
ATOM   2615 2HG1 VAL A 171       3.878  28.552   0.234  1.00  0.61           H  
ATOM   2616 3HG1 VAL A 171       2.632  29.799  -0.013  1.00  0.61           H  
ATOM   2617 1HG2 VAL A 171       1.065  28.296  -2.068  1.00  0.61           H  
ATOM   2618 2HG2 VAL A 171       1.503  30.012  -2.148  1.00  0.61           H  
ATOM   2619 3HG2 VAL A 171       1.917  28.933  -3.490  1.00  0.61           H  
ATOM   2620  N   GLU A 172       6.091  28.319  -1.474  1.00  0.62           N  
ATOM   2621  CA  GLU A 172       7.209  27.991  -0.608  1.00  0.62           C  
ATOM   2622  C   GLU A 172       8.485  28.689  -1.052  1.00  0.62           C  
ATOM   2623  O   GLU A 172       9.298  29.097  -0.222  1.00  0.62           O  
ATOM   2624  CB  GLU A 172       7.387  26.477  -0.558  1.00  0.62           C  
ATOM   2625  CG  GLU A 172       6.177  25.762   0.072  1.00  0.62           C  
ATOM   2626  CD  GLU A 172       5.920  26.129   1.509  1.00  0.62           C  
ATOM   2627  OE1 GLU A 172       6.833  26.048   2.294  1.00  0.62           O  
ATOM   2628  OE2 GLU A 172       4.803  26.480   1.824  1.00  0.62           O  
ATOM   2629  H   GLU A 172       5.809  27.645  -2.177  1.00  0.62           H  
ATOM   2630  HA  GLU A 172       6.973  28.335   0.399  1.00  0.62           H  
ATOM   2631 1HB  GLU A 172       7.533  26.084  -1.566  1.00  0.62           H  
ATOM   2632 2HB  GLU A 172       8.275  26.229   0.021  1.00  0.62           H  
ATOM   2633 1HG  GLU A 172       5.293  26.003  -0.521  1.00  0.62           H  
ATOM   2634 2HG  GLU A 172       6.328  24.706   0.024  1.00  0.62           H  
ATOM   2635  N   HIS A 173       8.644  28.862  -2.363  1.00  0.64           N  
ATOM   2636  CA  HIS A 173       9.854  29.522  -2.860  1.00  0.64           C  
ATOM   2637  C   HIS A 173       9.649  30.987  -3.278  1.00  0.64           C  
ATOM   2638  O   HIS A 173      10.619  31.691  -3.560  1.00  0.64           O  
ATOM   2639  CB  HIS A 173      10.478  28.725  -4.005  1.00  0.64           C  
ATOM   2640  CG  HIS A 173      11.000  27.392  -3.578  1.00  0.64           C  
ATOM   2641  ND1 HIS A 173      12.099  27.265  -2.754  1.00  0.64           N  
ATOM   2642  CD2 HIS A 173      10.595  26.133  -3.852  1.00  0.64           C  
ATOM   2643  CE1 HIS A 173      12.344  25.987  -2.544  1.00  0.64           C  
ATOM   2644  NE2 HIS A 173      11.453  25.284  -3.199  1.00  0.64           N  
ATOM   2645  H   HIS A 173       7.937  28.478  -2.997  1.00  0.64           H  
ATOM   2646  HA  HIS A 173      10.593  29.536  -2.061  1.00  0.64           H  
ATOM   2647 1HB  HIS A 173       9.753  28.568  -4.793  1.00  0.64           H  
ATOM   2648 2HB  HIS A 173      11.299  29.295  -4.425  1.00  0.64           H  
ATOM   2649  HD2 HIS A 173       9.757  25.834  -4.474  1.00  0.64           H  
ATOM   2650  HE1 HIS A 173      13.151  25.584  -1.934  1.00  0.64           H  
ATOM   2651  HE2 HIS A 173      11.401  24.277  -3.225  1.00  0.64           H  
ATOM   2652  N   GLY A 174       8.402  31.452  -3.311  1.00  0.67           N  
ATOM   2653  CA  GLY A 174       8.110  32.844  -3.666  1.00  0.67           C  
ATOM   2654  C   GLY A 174       8.289  33.189  -5.150  1.00  0.67           C  
ATOM   2655  O   GLY A 174       8.565  34.343  -5.493  1.00  0.67           O  
ATOM   2656  H   GLY A 174       7.638  30.835  -3.077  1.00  0.67           H  
ATOM   2657 1HA  GLY A 174       7.080  33.060  -3.379  1.00  0.67           H  
ATOM   2658 2HA  GLY A 174       8.739  33.499  -3.067  1.00  0.67           H  
ATOM   2659  N   LYS A 175       8.166  32.202  -6.029  1.00  0.70           N  
ATOM   2660  CA  LYS A 175       8.355  32.432  -7.455  1.00  0.70           C  
ATOM   2661  C   LYS A 175       7.079  32.959  -8.096  1.00  0.70           C  
ATOM   2662  O   LYS A 175       6.002  32.862  -7.514  1.00  0.70           O  
ATOM   2663  CB  LYS A 175       8.855  31.161  -8.112  1.00  0.70           C  
ATOM   2664  CG  LYS A 175      10.244  30.766  -7.607  1.00  0.70           C  
ATOM   2665  CD  LYS A 175      10.753  29.508  -8.262  1.00  0.70           C  
ATOM   2666  CE  LYS A 175      12.138  29.120  -7.746  1.00  0.70           C  
ATOM   2667  NZ  LYS A 175      12.606  27.850  -8.360  1.00  0.70           N  
ATOM   2668  H   LYS A 175       7.933  31.263  -5.707  1.00  0.70           H  
ATOM   2669  HA  LYS A 175       9.123  33.195  -7.581  1.00  0.70           H  
ATOM   2670 1HB  LYS A 175       8.185  30.347  -7.871  1.00  0.70           H  
ATOM   2671 2HB  LYS A 175       8.877  31.273  -9.195  1.00  0.70           H  
ATOM   2672 1HG  LYS A 175      10.945  31.579  -7.790  1.00  0.70           H  
ATOM   2673 2HG  LYS A 175      10.187  30.598  -6.529  1.00  0.70           H  
ATOM   2674 1HD  LYS A 175      10.076  28.693  -8.037  1.00  0.70           H  
ATOM   2675 2HD  LYS A 175      10.790  29.636  -9.341  1.00  0.70           H  
ATOM   2676 1HE  LYS A 175      12.849  29.911  -7.972  1.00  0.70           H  
ATOM   2677 2HE  LYS A 175      12.089  28.985  -6.669  1.00  0.70           H  
ATOM   2678 1HZ  LYS A 175      13.509  27.595  -7.999  1.00  0.70           H  
ATOM   2679 2HZ  LYS A 175      11.918  27.117  -8.128  1.00  0.70           H  
ATOM   2680 3HZ  LYS A 175      12.657  27.950  -9.359  1.00  0.70           H  
ATOM   2681  N   VAL A 176       7.196  33.566  -9.271  1.00  0.73           N  
ATOM   2682  CA  VAL A 176       6.012  34.127  -9.903  1.00  0.73           C  
ATOM   2683  C   VAL A 176       5.510  33.364 -11.113  1.00  0.73           C  
ATOM   2684  O   VAL A 176       6.226  33.156 -12.092  1.00  0.73           O  
ATOM   2685  CB  VAL A 176       6.277  35.583 -10.311  1.00  0.73           C  
ATOM   2686  CG1 VAL A 176       5.046  36.159 -11.012  1.00  0.73           C  
ATOM   2687  CG2 VAL A 176       6.621  36.390  -9.067  1.00  0.73           C  
ATOM   2688  H   VAL A 176       8.095  33.639  -9.723  1.00  0.73           H  
ATOM   2689  HA  VAL A 176       5.211  34.137  -9.165  1.00  0.73           H  
ATOM   2690  HB  VAL A 176       7.107  35.618 -11.016  1.00  0.73           H  
ATOM   2691 1HG1 VAL A 176       5.242  37.189 -11.304  1.00  0.73           H  
ATOM   2692 2HG1 VAL A 176       4.819  35.570 -11.901  1.00  0.73           H  
ATOM   2693 3HG1 VAL A 176       4.193  36.129 -10.333  1.00  0.73           H  
ATOM   2694 1HG2 VAL A 176       6.816  37.425  -9.346  1.00  0.73           H  
ATOM   2695 2HG2 VAL A 176       5.784  36.353  -8.368  1.00  0.73           H  
ATOM   2696 3HG2 VAL A 176       7.508  35.972  -8.589  1.00  0.73           H  
ATOM   2697  N   TYR A 177       4.251  32.969 -11.012  1.00  0.77           N  
ATOM   2698  CA  TYR A 177       3.522  32.252 -12.037  1.00  0.77           C  
ATOM   2699  C   TYR A 177       2.194  32.961 -12.254  1.00  0.77           C  
ATOM   2700  O   TYR A 177       1.699  33.594 -11.321  1.00  0.77           O  
ATOM   2701  CB  TYR A 177       3.242  30.827 -11.602  1.00  0.77           C  
ATOM   2702  CG  TYR A 177       4.442  29.984 -11.400  1.00  0.77           C  
ATOM   2703  CD1 TYR A 177       5.107  29.985 -10.190  1.00  0.77           C  
ATOM   2704  CD2 TYR A 177       4.881  29.192 -12.436  1.00  0.77           C  
ATOM   2705  CE1 TYR A 177       6.210  29.196 -10.025  1.00  0.77           C  
ATOM   2706  CE2 TYR A 177       5.987  28.402 -12.274  1.00  0.77           C  
ATOM   2707  CZ  TYR A 177       6.654  28.399 -11.078  1.00  0.77           C  
ATOM   2708  OH  TYR A 177       7.764  27.603 -10.928  1.00  0.77           O  
ATOM   2709  H   TYR A 177       3.769  33.187 -10.150  1.00  0.77           H  
ATOM   2710  HA  TYR A 177       4.120  32.247 -12.940  1.00  0.77           H  
ATOM   2711 1HB  TYR A 177       2.716  30.878 -10.666  1.00  0.77           H  
ATOM   2712 2HB  TYR A 177       2.583  30.332 -12.322  1.00  0.77           H  
ATOM   2713  HD1 TYR A 177       4.760  30.613  -9.373  1.00  0.77           H  
ATOM   2714  HD2 TYR A 177       4.344  29.196 -13.389  1.00  0.77           H  
ATOM   2715  HE1 TYR A 177       6.728  29.198  -9.081  1.00  0.77           H  
ATOM   2716  HE2 TYR A 177       6.335  27.777 -13.095  1.00  0.77           H  
ATOM   2717  HH  TYR A 177       7.895  27.083 -11.722  1.00  0.77           H  
ATOM   2718  N   PRO A 178       1.603  32.925 -13.453  1.00  0.79           N  
ATOM   2719  CA  PRO A 178       0.251  33.371 -13.692  1.00  0.79           C  
ATOM   2720  C   PRO A 178      -0.651  32.552 -12.794  1.00  0.79           C  
ATOM   2721  O   PRO A 178      -0.433  31.350 -12.635  1.00  0.79           O  
ATOM   2722  CB  PRO A 178       0.032  33.047 -15.174  1.00  0.79           C  
ATOM   2723  CG  PRO A 178       1.429  33.022 -15.769  1.00  0.79           C  
ATOM   2724  CD  PRO A 178       2.318  32.467 -14.663  1.00  0.79           C  
ATOM   2725  HA  PRO A 178       0.167  34.449 -13.478  1.00  0.79           H  
ATOM   2726 1HB  PRO A 178      -0.485  32.077 -15.272  1.00  0.79           H  
ATOM   2727 2HB  PRO A 178      -0.618  33.804 -15.634  1.00  0.79           H  
ATOM   2728 1HG  PRO A 178       1.441  32.382 -16.672  1.00  0.79           H  
ATOM   2729 2HG  PRO A 178       1.725  34.032 -16.091  1.00  0.79           H  
ATOM   2730 1HD  PRO A 178       2.368  31.362 -14.707  1.00  0.79           H  
ATOM   2731 2HD  PRO A 178       3.301  32.944 -14.766  1.00  0.79           H  
ATOM   2732  N   PHE A 179      -1.725  33.132 -12.287  1.00  0.79           N  
ATOM   2733  CA  PHE A 179      -2.605  32.347 -11.421  1.00  0.79           C  
ATOM   2734  C   PHE A 179      -3.307  31.238 -12.175  1.00  0.79           C  
ATOM   2735  O   PHE A 179      -3.678  30.214 -11.602  1.00  0.79           O  
ATOM   2736  CB  PHE A 179      -3.617  33.224 -10.709  1.00  0.79           C  
ATOM   2737  CG  PHE A 179      -3.039  33.924  -9.552  1.00  0.79           C  
ATOM   2738  CD1 PHE A 179      -2.852  35.288  -9.530  1.00  0.79           C  
ATOM   2739  CD2 PHE A 179      -2.663  33.184  -8.460  1.00  0.79           C  
ATOM   2740  CE1 PHE A 179      -2.294  35.894  -8.417  1.00  0.79           C  
ATOM   2741  CE2 PHE A 179      -2.106  33.768  -7.367  1.00  0.79           C  
ATOM   2742  CZ  PHE A 179      -1.918  35.130  -7.335  1.00  0.79           C  
ATOM   2743  H   PHE A 179      -1.907  34.114 -12.446  1.00  0.79           H  
ATOM   2744  HA  PHE A 179      -1.988  31.883 -10.653  1.00  0.79           H  
ATOM   2745 1HB  PHE A 179      -4.041  33.956 -11.392  1.00  0.79           H  
ATOM   2746 2HB  PHE A 179      -4.408  32.600 -10.360  1.00  0.79           H  
ATOM   2747  HD1 PHE A 179      -3.149  35.886 -10.390  1.00  0.79           H  
ATOM   2748  HD2 PHE A 179      -2.819  32.106  -8.482  1.00  0.79           H  
ATOM   2749  HE1 PHE A 179      -2.151  36.972  -8.395  1.00  0.79           H  
ATOM   2750  HE2 PHE A 179      -1.825  33.158  -6.524  1.00  0.79           H  
ATOM   2751  HZ  PHE A 179      -1.478  35.604  -6.453  1.00  0.79           H  
ATOM   2752  N   ASP A 180      -3.423  31.409 -13.482  1.00  0.78           N  
ATOM   2753  CA  ASP A 180      -4.052  30.434 -14.351  1.00  0.78           C  
ATOM   2754  C   ASP A 180      -3.340  29.071 -14.314  1.00  0.78           C  
ATOM   2755  O   ASP A 180      -3.955  28.052 -14.632  1.00  0.78           O  
ATOM   2756  CB  ASP A 180      -4.069  30.943 -15.791  1.00  0.78           C  
ATOM   2757  CG  ASP A 180      -5.044  32.104 -16.027  1.00  0.78           C  
ATOM   2758  OD1 ASP A 180      -5.861  32.368 -15.175  1.00  0.78           O  
ATOM   2759  OD2 ASP A 180      -4.949  32.718 -17.062  1.00  0.78           O  
ATOM   2760  H   ASP A 180      -3.070  32.264 -13.884  1.00  0.78           H  
ATOM   2761  HA  ASP A 180      -5.080  30.294 -14.019  1.00  0.78           H  
ATOM   2762 1HB  ASP A 180      -3.064  31.269 -16.068  1.00  0.78           H  
ATOM   2763 2HB  ASP A 180      -4.336  30.123 -16.458  1.00  0.78           H  
ATOM   2764  N   GLU A 181      -2.046  29.053 -13.956  1.00  0.75           N  
ATOM   2765  CA  GLU A 181      -1.264  27.819 -13.923  1.00  0.75           C  
ATOM   2766  C   GLU A 181      -1.104  27.221 -12.519  1.00  0.75           C  
ATOM   2767  O   GLU A 181      -0.391  26.229 -12.343  1.00  0.75           O  
ATOM   2768  CB  GLU A 181       0.127  28.075 -14.495  1.00  0.75           C  
ATOM   2769  CG  GLU A 181       0.139  28.532 -15.965  1.00  0.75           C  
ATOM   2770  CD  GLU A 181       1.546  28.702 -16.526  1.00  0.75           C  
ATOM   2771  OE1 GLU A 181       2.491  28.480 -15.790  1.00  0.75           O  
ATOM   2772  OE2 GLU A 181       1.675  29.033 -17.677  1.00  0.75           O  
ATOM   2773  H   GLU A 181      -1.587  29.914 -13.658  1.00  0.75           H  
ATOM   2774  HA  GLU A 181      -1.772  27.081 -14.544  1.00  0.75           H  
ATOM   2775 1HB  GLU A 181       0.625  28.845 -13.898  1.00  0.75           H  
ATOM   2776 2HB  GLU A 181       0.717  27.169 -14.421  1.00  0.75           H  
ATOM   2777 1HG  GLU A 181      -0.401  27.802 -16.568  1.00  0.75           H  
ATOM   2778 2HG  GLU A 181      -0.391  29.484 -16.035  1.00  0.75           H  
ATOM   2779  N   LEU A 182      -1.733  27.832 -11.523  1.00  0.71           N  
ATOM   2780  CA  LEU A 182      -1.607  27.388 -10.135  1.00  0.71           C  
ATOM   2781  C   LEU A 182      -2.840  26.605  -9.703  1.00  0.71           C  
ATOM   2782  O   LEU A 182      -3.806  26.541 -10.445  1.00  0.71           O  
ATOM   2783  CB  LEU A 182      -1.338  28.608  -9.232  1.00  0.71           C  
ATOM   2784  CG  LEU A 182      -0.064  29.405  -9.654  1.00  0.71           C  
ATOM   2785  CD1 LEU A 182       0.153  30.594  -8.745  1.00  0.71           C  
ATOM   2786  CD2 LEU A 182       1.096  28.471  -9.616  1.00  0.71           C  
ATOM   2787  H   LEU A 182      -2.332  28.636 -11.717  1.00  0.71           H  
ATOM   2788  HA  LEU A 182      -0.749  26.720 -10.057  1.00  0.71           H  
ATOM   2789 1HB  LEU A 182      -2.196  29.283  -9.288  1.00  0.71           H  
ATOM   2790 2HB  LEU A 182      -1.212  28.270  -8.202  1.00  0.71           H  
ATOM   2791  HG  LEU A 182      -0.192  29.785 -10.667  1.00  0.71           H  
ATOM   2792 1HD1 LEU A 182       1.039  31.142  -9.057  1.00  0.71           H  
ATOM   2793 2HD1 LEU A 182      -0.694  31.243  -8.792  1.00  0.71           H  
ATOM   2794 3HD1 LEU A 182       0.286  30.239  -7.729  1.00  0.71           H  
ATOM   2795 1HD2 LEU A 182       1.999  28.954  -9.903  1.00  0.71           H  
ATOM   2796 2HD2 LEU A 182       1.198  28.112  -8.630  1.00  0.71           H  
ATOM   2797 3HD2 LEU A 182       0.904  27.640 -10.288  1.00  0.71           H  
ATOM   2798  N   ILE A 183      -2.781  25.921  -8.563  1.00  0.68           N  
ATOM   2799  CA  ILE A 183      -3.963  25.233  -8.016  1.00  0.68           C  
ATOM   2800  C   ILE A 183      -3.930  25.269  -6.498  1.00  0.68           C  
ATOM   2801  O   ILE A 183      -2.863  25.115  -5.894  1.00  0.68           O  
ATOM   2802  CB  ILE A 183      -4.077  23.777  -8.492  1.00  0.68           C  
ATOM   2803  CG1 ILE A 183      -5.434  23.135  -8.066  1.00  0.68           C  
ATOM   2804  CG2 ILE A 183      -2.957  23.018  -7.917  1.00  0.68           C  
ATOM   2805  CD1 ILE A 183      -5.745  21.831  -8.785  1.00  0.68           C  
ATOM   2806  H   ILE A 183      -1.925  25.938  -8.027  1.00  0.68           H  
ATOM   2807  HA  ILE A 183      -4.849  25.754  -8.340  1.00  0.68           H  
ATOM   2808  HB  ILE A 183      -4.028  23.749  -9.577  1.00  0.68           H  
ATOM   2809 1HG1 ILE A 183      -5.412  22.924  -6.995  1.00  0.68           H  
ATOM   2810 2HG1 ILE A 183      -6.241  23.843  -8.266  1.00  0.68           H  
ATOM   2811 1HG2 ILE A 183      -3.000  21.991  -8.263  1.00  0.68           H  
ATOM   2812 2HG2 ILE A 183      -2.040  23.477  -8.233  1.00  0.68           H  
ATOM   2813 3HG2 ILE A 183      -3.020  23.044  -6.830  1.00  0.68           H  
ATOM   2814 1HD1 ILE A 183      -6.701  21.442  -8.438  1.00  0.68           H  
ATOM   2815 2HD1 ILE A 183      -5.793  22.011  -9.860  1.00  0.68           H  
ATOM   2816 3HD1 ILE A 183      -4.960  21.112  -8.572  1.00  0.68           H  
ATOM   2817  N   SER A 184      -5.103  25.412  -5.893  1.00  0.66           N  
ATOM   2818  CA  SER A 184      -5.209  25.456  -4.446  1.00  0.66           C  
ATOM   2819  C   SER A 184      -6.435  24.739  -3.892  1.00  0.66           C  
ATOM   2820  O   SER A 184      -7.408  24.499  -4.610  1.00  0.66           O  
ATOM   2821  CB  SER A 184      -5.240  26.898  -4.030  1.00  0.66           C  
ATOM   2822  OG  SER A 184      -6.373  27.520  -4.522  1.00  0.66           O  
ATOM   2823  H   SER A 184      -5.928  25.568  -6.470  1.00  0.66           H  
ATOM   2824  HA  SER A 184      -4.328  25.001  -4.023  1.00  0.66           H  
ATOM   2825 1HB  SER A 184      -5.203  26.985  -2.943  1.00  0.66           H  
ATOM   2826 2HB  SER A 184      -4.377  27.390  -4.439  1.00  0.66           H  
ATOM   2827  HG  SER A 184      -6.380  27.327  -5.472  1.00  0.66           H  
ATOM   2828  N   ILE A 185      -6.363  24.417  -2.600  1.00  0.66           N  
ATOM   2829  CA  ILE A 185      -7.465  23.787  -1.858  1.00  0.66           C  
ATOM   2830  C   ILE A 185      -7.932  24.702  -0.720  1.00  0.66           C  
ATOM   2831  O   ILE A 185      -7.129  25.156   0.092  1.00  0.66           O  
ATOM   2832  CB  ILE A 185      -7.016  22.420  -1.307  1.00  0.66           C  
ATOM   2833  CG1 ILE A 185      -6.638  21.465  -2.444  1.00  0.66           C  
ATOM   2834  CG2 ILE A 185      -8.094  21.793  -0.475  1.00  0.66           C  
ATOM   2835  CD1 ILE A 185      -5.895  20.205  -2.026  1.00  0.66           C  
ATOM   2836  H   ILE A 185      -5.497  24.651  -2.113  1.00  0.66           H  
ATOM   2837  HA  ILE A 185      -8.304  23.640  -2.530  1.00  0.66           H  
ATOM   2838  HB  ILE A 185      -6.172  22.577  -0.725  1.00  0.66           H  
ATOM   2839 1HG1 ILE A 185      -7.560  21.151  -2.889  1.00  0.66           H  
ATOM   2840 2HG1 ILE A 185      -6.039  21.989  -3.184  1.00  0.66           H  
ATOM   2841 1HG2 ILE A 185      -7.742  20.842  -0.084  1.00  0.66           H  
ATOM   2842 2HG2 ILE A 185      -8.355  22.453   0.352  1.00  0.66           H  
ATOM   2843 3HG2 ILE A 185      -8.960  21.629  -1.105  1.00  0.66           H  
ATOM   2844 1HD1 ILE A 185      -5.713  19.583  -2.901  1.00  0.66           H  
ATOM   2845 2HD1 ILE A 185      -4.946  20.475  -1.581  1.00  0.66           H  
ATOM   2846 3HD1 ILE A 185      -6.487  19.646  -1.304  1.00  0.66           H  
ATOM   2847  N   ASN A 186      -9.223  25.008  -0.669  1.00  0.67           N  
ATOM   2848  CA  ASN A 186      -9.728  25.950   0.336  1.00  0.67           C  
ATOM   2849  C   ASN A 186     -10.171  25.295   1.656  1.00  0.67           C  
ATOM   2850  O   ASN A 186     -11.296  24.788   1.771  1.00  0.67           O  
ATOM   2851  CB  ASN A 186     -10.847  26.765  -0.287  1.00  0.67           C  
ATOM   2852  CG  ASN A 186     -11.381  27.859   0.595  1.00  0.67           C  
ATOM   2853  OD1 ASN A 186     -11.097  27.934   1.796  1.00  0.67           O  
ATOM   2854  ND2 ASN A 186     -12.170  28.736   0.010  1.00  0.67           N  
ATOM   2855  H   ASN A 186      -9.870  24.617  -1.356  1.00  0.67           H  
ATOM   2856  HA  ASN A 186      -8.913  26.626   0.591  1.00  0.67           H  
ATOM   2857 1HB  ASN A 186     -10.497  27.202  -1.225  1.00  0.67           H  
ATOM   2858 2HB  ASN A 186     -11.668  26.096  -0.532  1.00  0.67           H  
ATOM   2859 1HD2 ASN A 186     -12.562  29.489   0.543  1.00  0.67           H  
ATOM   2860 2HD2 ASN A 186     -12.386  28.650  -0.962  1.00  0.67           H  
ATOM   2861  N   SER A 187      -9.329  25.390   2.696  1.00  0.68           N  
ATOM   2862  CA  SER A 187      -9.619  24.705   3.950  1.00  0.68           C  
ATOM   2863  C   SER A 187     -10.733  25.379   4.750  1.00  0.68           C  
ATOM   2864  O   SER A 187     -11.175  24.844   5.766  1.00  0.68           O  
ATOM   2865  CB  SER A 187      -8.376  24.604   4.809  1.00  0.68           C  
ATOM   2866  OG  SER A 187      -8.015  25.840   5.301  1.00  0.68           O  
ATOM   2867  H   SER A 187      -8.433  25.900   2.628  1.00  0.68           H  
ATOM   2868  HA  SER A 187      -9.955  23.698   3.713  1.00  0.68           H  
ATOM   2869 1HB  SER A 187      -8.559  23.919   5.634  1.00  0.68           H  
ATOM   2870 2HB  SER A 187      -7.560  24.204   4.221  1.00  0.68           H  
ATOM   2871  HG  SER A 187      -7.668  26.341   4.524  1.00  0.68           H  
ATOM   2872  N   GLU A 188     -11.170  26.571   4.330  1.00  0.71           N  
ATOM   2873  CA  GLU A 188     -12.239  27.257   5.044  1.00  0.71           C  
ATOM   2874  C   GLU A 188     -13.601  26.700   4.642  1.00  0.71           C  
ATOM   2875  O   GLU A 188     -14.598  26.939   5.327  1.00  0.71           O  
ATOM   2876  CB  GLU A 188     -12.231  28.770   4.780  1.00  0.71           C  
ATOM   2877  CG  GLU A 188     -11.020  29.522   5.313  1.00  0.71           C  
ATOM   2878  CD  GLU A 188     -11.096  31.016   5.048  1.00  0.71           C  
ATOM   2879  OE1 GLU A 188     -12.046  31.448   4.440  1.00  0.71           O  
ATOM   2880  OE2 GLU A 188     -10.198  31.726   5.460  1.00  0.71           O  
ATOM   2881  H   GLU A 188     -10.801  26.984   3.476  1.00  0.71           H  
ATOM   2882  HA  GLU A 188     -12.105  27.090   6.112  1.00  0.71           H  
ATOM   2883 1HB  GLU A 188     -12.309  28.957   3.716  1.00  0.71           H  
ATOM   2884 2HB  GLU A 188     -13.113  29.212   5.241  1.00  0.71           H  
ATOM   2885 1HG  GLU A 188     -10.941  29.353   6.386  1.00  0.71           H  
ATOM   2886 2HG  GLU A 188     -10.123  29.117   4.839  1.00  0.71           H  
ATOM   2887  N   THR A 189     -13.656  25.998   3.504  1.00  0.74           N  
ATOM   2888  CA  THR A 189     -14.921  25.477   3.006  1.00  0.74           C  
ATOM   2889  C   THR A 189     -14.940  23.940   2.917  1.00  0.74           C  
ATOM   2890  O   THR A 189     -16.012  23.329   2.929  1.00  0.74           O  
ATOM   2891  CB  THR A 189     -15.273  26.144   1.660  1.00  0.74           C  
ATOM   2892  OG1 THR A 189     -14.266  25.876   0.712  1.00  0.74           O  
ATOM   2893  CG2 THR A 189     -15.382  27.652   1.825  1.00  0.74           C  
ATOM   2894  H   THR A 189     -12.805  25.802   2.979  1.00  0.74           H  
ATOM   2895  HA  THR A 189     -15.703  25.761   3.708  1.00  0.74           H  
ATOM   2896  HB  THR A 189     -16.221  25.747   1.293  1.00  0.74           H  
ATOM   2897  HG1 THR A 189     -14.367  24.968   0.389  1.00  0.74           H  
ATOM   2898 1HG2 THR A 189     -15.630  28.103   0.864  1.00  0.74           H  
ATOM   2899 2HG2 THR A 189     -16.162  27.883   2.550  1.00  0.74           H  
ATOM   2900 3HG2 THR A 189     -14.432  28.052   2.175  1.00  0.74           H  
ATOM   2901  N   ILE A 190     -13.764  23.309   2.901  1.00  0.77           N  
ATOM   2902  CA  ILE A 190     -13.692  21.851   2.837  1.00  0.77           C  
ATOM   2903  C   ILE A 190     -13.409  21.316   4.231  1.00  0.77           C  
ATOM   2904  O   ILE A 190     -12.416  21.687   4.850  1.00  0.77           O  
ATOM   2905  CB  ILE A 190     -12.575  21.387   1.894  1.00  0.77           C  
ATOM   2906  CG1 ILE A 190     -12.831  21.915   0.545  1.00  0.77           C  
ATOM   2907  CG2 ILE A 190     -12.498  19.845   1.858  1.00  0.77           C  
ATOM   2908  CD1 ILE A 190     -11.699  21.778  -0.363  1.00  0.77           C  
ATOM   2909  H   ILE A 190     -12.903  23.851   2.861  1.00  0.77           H  
ATOM   2910  HA  ILE A 190     -14.644  21.455   2.491  1.00  0.77           H  
ATOM   2911  HB  ILE A 190     -11.626  21.798   2.233  1.00  0.77           H  
ATOM   2912 1HG1 ILE A 190     -13.687  21.409   0.116  1.00  0.77           H  
ATOM   2913 2HG1 ILE A 190     -13.050  22.975   0.630  1.00  0.77           H  
ATOM   2914 1HG2 ILE A 190     -11.701  19.532   1.185  1.00  0.77           H  
ATOM   2915 2HG2 ILE A 190     -12.297  19.467   2.854  1.00  0.77           H  
ATOM   2916 3HG2 ILE A 190     -13.446  19.442   1.508  1.00  0.77           H  
ATOM   2917 1HD1 ILE A 190     -11.972  22.212  -1.301  1.00  0.77           H  
ATOM   2918 2HD1 ILE A 190     -10.862  22.321   0.059  1.00  0.77           H  
ATOM   2919 3HD1 ILE A 190     -11.442  20.731  -0.494  1.00  0.77           H  
ATOM   2920  N   HIS A 191     -14.279  20.455   4.743  1.00  0.80           N  
ATOM   2921  CA  HIS A 191     -14.079  19.954   6.095  1.00  0.80           C  
ATOM   2922  C   HIS A 191     -12.684  19.309   6.169  1.00  0.80           C  
ATOM   2923  O   HIS A 191     -12.348  18.534   5.269  1.00  0.80           O  
ATOM   2924  CB  HIS A 191     -15.165  18.924   6.441  1.00  0.80           C  
ATOM   2925  CG  HIS A 191     -15.163  18.465   7.867  1.00  0.80           C  
ATOM   2926  ND1 HIS A 191     -14.229  17.577   8.365  1.00  0.80           N  
ATOM   2927  CD2 HIS A 191     -15.979  18.777   8.903  1.00  0.80           C  
ATOM   2928  CE1 HIS A 191     -14.475  17.366   9.653  1.00  0.80           C  
ATOM   2929  NE2 HIS A 191     -15.531  18.082   9.999  1.00  0.80           N  
ATOM   2930  H   HIS A 191     -15.086  20.179   4.203  1.00  0.80           H  
ATOM   2931  HA  HIS A 191     -14.175  20.779   6.787  1.00  0.80           H  
ATOM   2932 1HB  HIS A 191     -16.147  19.345   6.221  1.00  0.80           H  
ATOM   2933 2HB  HIS A 191     -15.039  18.046   5.809  1.00  0.80           H  
ATOM   2934  HD2 HIS A 191     -16.831  19.455   8.872  1.00  0.80           H  
ATOM   2935  HE1 HIS A 191     -13.906  16.714  10.318  1.00  0.80           H  
ATOM   2936  HE2 HIS A 191     -15.945  18.115  10.922  1.00  0.80           H  
ATOM   2937  N   PRO A 192     -11.880  19.554   7.231  1.00  0.82           N  
ATOM   2938  CA  PRO A 192     -10.548  19.006   7.454  1.00  0.82           C  
ATOM   2939  C   PRO A 192     -10.415  17.500   7.255  1.00  0.82           C  
ATOM   2940  O   PRO A 192      -9.362  17.036   6.816  1.00  0.82           O  
ATOM   2941  CB  PRO A 192     -10.298  19.374   8.920  1.00  0.82           C  
ATOM   2942  CG  PRO A 192     -11.054  20.660   9.114  1.00  0.82           C  
ATOM   2943  CD  PRO A 192     -12.302  20.514   8.292  1.00  0.82           C  
ATOM   2944  HA  PRO A 192      -9.840  19.540   6.807  1.00  0.82           H  
ATOM   2945 1HB  PRO A 192     -10.662  18.558   9.573  1.00  0.82           H  
ATOM   2946 2HB  PRO A 192      -9.220  19.473   9.104  1.00  0.82           H  
ATOM   2947 1HG  PRO A 192     -11.268  20.812  10.183  1.00  0.82           H  
ATOM   2948 2HG  PRO A 192     -10.439  21.514   8.787  1.00  0.82           H  
ATOM   2949 1HD  PRO A 192     -13.120  20.126   8.903  1.00  0.82           H  
ATOM   2950 2HD  PRO A 192     -12.514  21.507   7.864  1.00  0.82           H  
ATOM   2951  N   ASP A 193     -11.454  16.713   7.544  1.00  0.85           N  
ATOM   2952  CA  ASP A 193     -11.290  15.277   7.352  1.00  0.85           C  
ATOM   2953  C   ASP A 193     -11.271  14.930   5.869  1.00  0.85           C  
ATOM   2954  O   ASP A 193     -10.550  14.025   5.441  1.00  0.85           O  
ATOM   2955  CB  ASP A 193     -12.386  14.484   8.064  1.00  0.85           C  
ATOM   2956  CG  ASP A 193     -12.249  14.516   9.590  1.00  0.85           C  
ATOM   2957  OD1 ASP A 193     -11.218  14.925  10.073  1.00  0.85           O  
ATOM   2958  OD2 ASP A 193     -13.182  14.139  10.257  1.00  0.85           O  
ATOM   2959  H   ASP A 193     -12.345  17.081   7.883  1.00  0.85           H  
ATOM   2960  HA  ASP A 193     -10.333  14.979   7.779  1.00  0.85           H  
ATOM   2961 1HB  ASP A 193     -13.361  14.889   7.788  1.00  0.85           H  
ATOM   2962 2HB  ASP A 193     -12.359  13.448   7.729  1.00  0.85           H  
ATOM   2963  N   LYS A 194     -12.058  15.662   5.078  1.00  0.86           N  
ATOM   2964  CA  LYS A 194     -12.161  15.393   3.654  1.00  0.86           C  
ATOM   2965  C   LYS A 194     -10.967  16.013   2.962  1.00  0.86           C  
ATOM   2966  O   LYS A 194     -10.458  15.486   1.973  1.00  0.86           O  
ATOM   2967  CB  LYS A 194     -13.493  15.903   3.103  1.00  0.86           C  
ATOM   2968  CG  LYS A 194     -14.700  15.086   3.631  1.00  0.86           C  
ATOM   2969  CD  LYS A 194     -15.993  15.423   2.906  1.00  0.86           C  
ATOM   2970  CE  LYS A 194     -16.630  16.738   3.392  1.00  0.86           C  
ATOM   2971  NZ  LYS A 194     -17.867  17.047   2.612  1.00  0.86           N  
ATOM   2972  H   LYS A 194     -12.564  16.452   5.464  1.00  0.86           H  
ATOM   2973  HA  LYS A 194     -12.122  14.314   3.495  1.00  0.86           H  
ATOM   2974 1HB  LYS A 194     -13.631  16.949   3.393  1.00  0.86           H  
ATOM   2975 2HB  LYS A 194     -13.490  15.858   2.012  1.00  0.86           H  
ATOM   2976 1HG  LYS A 194     -14.493  14.022   3.502  1.00  0.86           H  
ATOM   2977 2HG  LYS A 194     -14.826  15.288   4.695  1.00  0.86           H  
ATOM   2978 1HD  LYS A 194     -15.788  15.498   1.839  1.00  0.86           H  
ATOM   2979 2HD  LYS A 194     -16.712  14.619   3.053  1.00  0.86           H  
ATOM   2980 1HE  LYS A 194     -16.885  16.652   4.446  1.00  0.86           H  
ATOM   2981 2HE  LYS A 194     -15.919  17.555   3.262  1.00  0.86           H  
ATOM   2982 1HZ  LYS A 194     -18.292  17.910   2.885  1.00  0.86           H  
ATOM   2983 2HZ  LYS A 194     -17.540  17.124   1.651  1.00  0.86           H  
ATOM   2984 3HZ  LYS A 194     -18.555  16.317   2.680  1.00  0.86           H  
ATOM   2985  N   LEU A 195     -10.491  17.125   3.513  1.00  0.87           N  
ATOM   2986  CA  LEU A 195      -9.310  17.785   2.989  1.00  0.87           C  
ATOM   2987  C   LEU A 195      -8.107  16.861   3.140  1.00  0.87           C  
ATOM   2988  O   LEU A 195      -7.361  16.644   2.181  1.00  0.87           O  
ATOM   2989  CB  LEU A 195      -9.083  19.119   3.686  1.00  0.87           C  
ATOM   2990  CG  LEU A 195      -7.962  19.966   3.136  1.00  0.87           C  
ATOM   2991  CD1 LEU A 195      -8.328  21.398   3.327  1.00  0.87           C  
ATOM   2992  CD2 LEU A 195      -6.674  19.640   3.888  1.00  0.87           C  
ATOM   2993  H   LEU A 195     -10.980  17.531   4.311  1.00  0.87           H  
ATOM   2994  HA  LEU A 195      -9.463  17.980   1.929  1.00  0.87           H  
ATOM   2995 1HB  LEU A 195     -10.004  19.700   3.659  1.00  0.87           H  
ATOM   2996 2HB  LEU A 195      -8.846  18.913   4.727  1.00  0.87           H  
ATOM   2997  HG  LEU A 195      -7.829  19.774   2.073  1.00  0.87           H  
ATOM   2998 1HD1 LEU A 195      -7.546  22.030   2.943  1.00  0.87           H  
ATOM   2999 2HD1 LEU A 195      -9.253  21.603   2.790  1.00  0.87           H  
ATOM   3000 3HD1 LEU A 195      -8.470  21.589   4.388  1.00  0.87           H  
ATOM   3001 1HD2 LEU A 195      -5.861  20.249   3.521  1.00  0.87           H  
ATOM   3002 2HD2 LEU A 195      -6.814  19.834   4.950  1.00  0.87           H  
ATOM   3003 3HD2 LEU A 195      -6.425  18.593   3.751  1.00  0.87           H  
ATOM   3004  N   ASN A 196      -7.914  16.307   4.343  1.00  0.86           N  
ATOM   3005  CA  ASN A 196      -6.807  15.392   4.564  1.00  0.86           C  
ATOM   3006  C   ASN A 196      -6.958  14.139   3.708  1.00  0.86           C  
ATOM   3007  O   ASN A 196      -5.978  13.652   3.135  1.00  0.86           O  
ATOM   3008  CB  ASN A 196      -6.720  15.045   6.032  1.00  0.86           C  
ATOM   3009  CG  ASN A 196      -6.171  16.189   6.835  1.00  0.86           C  
ATOM   3010  OD1 ASN A 196      -5.468  17.055   6.297  1.00  0.86           O  
ATOM   3011  ND2 ASN A 196      -6.475  16.217   8.105  1.00  0.86           N  
ATOM   3012  H   ASN A 196      -8.537  16.526   5.122  1.00  0.86           H  
ATOM   3013  HA  ASN A 196      -5.883  15.888   4.266  1.00  0.86           H  
ATOM   3014 1HB  ASN A 196      -7.721  14.798   6.404  1.00  0.86           H  
ATOM   3015 2HB  ASN A 196      -6.089  14.169   6.169  1.00  0.86           H  
ATOM   3016 1HD2 ASN A 196      -6.138  16.958   8.684  1.00  0.86           H  
ATOM   3017 2HD2 ASN A 196      -7.056  15.501   8.494  1.00  0.86           H  
ATOM   3018  N   GLN A 197      -8.192  13.632   3.567  1.00  0.85           N  
ATOM   3019  CA  GLN A 197      -8.401  12.465   2.726  1.00  0.85           C  
ATOM   3020  C   GLN A 197      -7.985  12.791   1.300  1.00  0.85           C  
ATOM   3021  O   GLN A 197      -7.275  12.014   0.662  1.00  0.85           O  
ATOM   3022  CB  GLN A 197      -9.853  12.016   2.752  1.00  0.85           C  
ATOM   3023  CG  GLN A 197     -10.109  10.756   1.981  1.00  0.85           C  
ATOM   3024  CD  GLN A 197     -11.547  10.386   2.025  1.00  0.85           C  
ATOM   3025  OE1 GLN A 197     -12.243  10.689   3.005  1.00  0.85           O  
ATOM   3026  NE2 GLN A 197     -12.016   9.751   0.971  1.00  0.85           N  
ATOM   3027  H   GLN A 197      -8.988  14.025   4.072  1.00  0.85           H  
ATOM   3028  HA  GLN A 197      -7.773  11.653   3.089  1.00  0.85           H  
ATOM   3029 1HB  GLN A 197     -10.175  11.874   3.784  1.00  0.85           H  
ATOM   3030 2HB  GLN A 197     -10.476  12.799   2.322  1.00  0.85           H  
ATOM   3031 1HG  GLN A 197      -9.824  10.908   0.938  1.00  0.85           H  
ATOM   3032 2HG  GLN A 197      -9.529   9.944   2.414  1.00  0.85           H  
ATOM   3033 1HE2 GLN A 197     -13.008   9.518   0.913  1.00  0.85           H  
ATOM   3034 2HE2 GLN A 197     -11.405   9.527   0.178  1.00  0.85           H  
ATOM   3035  N   LEU A 198      -8.386  13.973   0.815  1.00  0.84           N  
ATOM   3036  CA  LEU A 198      -8.021  14.419  -0.518  1.00  0.84           C  
ATOM   3037  C   LEU A 198      -6.518  14.490  -0.684  1.00  0.84           C  
ATOM   3038  O   LEU A 198      -5.982  14.020  -1.687  1.00  0.84           O  
ATOM   3039  CB  LEU A 198      -8.639  15.788  -0.860  1.00  0.84           C  
ATOM   3040  CG  LEU A 198      -8.157  16.332  -2.186  1.00  0.84           C  
ATOM   3041  CD1 LEU A 198      -8.500  15.340  -3.240  1.00  0.84           C  
ATOM   3042  CD2 LEU A 198      -8.811  17.709  -2.486  1.00  0.84           C  
ATOM   3043  H   LEU A 198      -8.979  14.575   1.380  1.00  0.84           H  
ATOM   3044  HA  LEU A 198      -8.409  13.693  -1.231  1.00  0.84           H  
ATOM   3045 1HB  LEU A 198      -9.724  15.692  -0.889  1.00  0.84           H  
ATOM   3046 2HB  LEU A 198      -8.374  16.501  -0.087  1.00  0.84           H  
ATOM   3047  HG  LEU A 198      -7.080  16.441  -2.146  1.00  0.84           H  
ATOM   3048 1HD1 LEU A 198      -8.141  15.675  -4.193  1.00  0.84           H  
ATOM   3049 2HD1 LEU A 198      -8.046  14.376  -3.006  1.00  0.84           H  
ATOM   3050 3HD1 LEU A 198      -9.533  15.245  -3.260  1.00  0.84           H  
ATOM   3051 1HD2 LEU A 198      -8.446  18.087  -3.440  1.00  0.84           H  
ATOM   3052 2HD2 LEU A 198      -9.892  17.595  -2.529  1.00  0.84           H  
ATOM   3053 3HD2 LEU A 198      -8.553  18.413  -1.697  1.00  0.84           H  
ATOM   3054  N   CYS A 199      -5.825  15.070   0.287  1.00  0.83           N  
ATOM   3055  CA  CYS A 199      -4.383  15.192   0.181  1.00  0.83           C  
ATOM   3056  C   CYS A 199      -3.750  13.808  -0.010  1.00  0.83           C  
ATOM   3057  O   CYS A 199      -2.845  13.613  -0.842  1.00  0.83           O  
ATOM   3058  CB  CYS A 199      -3.837  15.822   1.462  1.00  0.83           C  
ATOM   3059  SG  CYS A 199      -4.369  17.519   1.725  1.00  0.83           S  
ATOM   3060  H   CYS A 199      -6.316  15.455   1.095  1.00  0.83           H  
ATOM   3061  HA  CYS A 199      -4.155  15.810  -0.678  1.00  0.83           H  
ATOM   3062 1HB  CYS A 199      -4.149  15.232   2.321  1.00  0.83           H  
ATOM   3063 2HB  CYS A 199      -2.753  15.809   1.433  1.00  0.83           H  
ATOM   3064  HG  CYS A 199      -5.688  17.219   1.876  1.00  0.83           H  
ATOM   3065  N   ILE A 200      -4.257  12.826   0.737  1.00  0.82           N  
ATOM   3066  CA  ILE A 200      -3.759  11.469   0.622  1.00  0.82           C  
ATOM   3067  C   ILE A 200      -4.103  10.852  -0.726  1.00  0.82           C  
ATOM   3068  O   ILE A 200      -3.232  10.254  -1.364  1.00  0.82           O  
ATOM   3069  CB  ILE A 200      -4.283  10.582   1.755  1.00  0.82           C  
ATOM   3070  CG1 ILE A 200      -3.682  11.048   3.080  1.00  0.82           C  
ATOM   3071  CG2 ILE A 200      -3.938   9.133   1.468  1.00  0.82           C  
ATOM   3072  CD1 ILE A 200      -4.342  10.437   4.280  1.00  0.82           C  
ATOM   3073  H   ILE A 200      -4.996  13.036   1.416  1.00  0.82           H  
ATOM   3074  HA  ILE A 200      -2.674  11.501   0.708  1.00  0.82           H  
ATOM   3075  HB  ILE A 200      -5.365  10.692   1.833  1.00  0.82           H  
ATOM   3076 1HG1 ILE A 200      -2.623  10.791   3.095  1.00  0.82           H  
ATOM   3077 2HG1 ILE A 200      -3.777  12.134   3.149  1.00  0.82           H  
ATOM   3078 1HG2 ILE A 200      -4.306   8.500   2.271  1.00  0.82           H  
ATOM   3079 2HG2 ILE A 200      -4.396   8.826   0.529  1.00  0.82           H  
ATOM   3080 3HG2 ILE A 200      -2.865   9.045   1.389  1.00  0.82           H  
ATOM   3081 1HD1 ILE A 200      -3.866  10.811   5.186  1.00  0.82           H  
ATOM   3082 2HD1 ILE A 200      -5.400  10.710   4.284  1.00  0.82           H  
ATOM   3083 3HD1 ILE A 200      -4.244   9.357   4.237  1.00  0.82           H  
ATOM   3084  N   GLU A 201      -5.353  10.989  -1.169  1.00  0.82           N  
ATOM   3085  CA  GLU A 201      -5.753  10.404  -2.442  1.00  0.82           C  
ATOM   3086  C   GLU A 201      -5.016  11.022  -3.627  1.00  0.82           C  
ATOM   3087  O   GLU A 201      -4.731  10.337  -4.600  1.00  0.82           O  
ATOM   3088  CB  GLU A 201      -7.254  10.495  -2.652  1.00  0.82           C  
ATOM   3089  CG  GLU A 201      -8.074   9.612  -1.739  1.00  0.82           C  
ATOM   3090  CD  GLU A 201      -9.535   9.620  -2.084  1.00  0.82           C  
ATOM   3091  OE1 GLU A 201      -9.912  10.220  -3.076  1.00  0.82           O  
ATOM   3092  OE2 GLU A 201     -10.293   9.010  -1.368  1.00  0.82           O  
ATOM   3093  H   GLU A 201      -6.034  11.493  -0.601  1.00  0.82           H  
ATOM   3094  HA  GLU A 201      -5.498   9.345  -2.413  1.00  0.82           H  
ATOM   3095 1HB  GLU A 201      -7.579  11.529  -2.506  1.00  0.82           H  
ATOM   3096 2HB  GLU A 201      -7.495  10.213  -3.673  1.00  0.82           H  
ATOM   3097 1HG  GLU A 201      -7.700   8.591  -1.812  1.00  0.82           H  
ATOM   3098 2HG  GLU A 201      -7.942   9.944  -0.712  1.00  0.82           H  
ATOM   3099  N   LEU A 202      -4.713  12.316  -3.564  1.00  0.82           N  
ATOM   3100  CA  LEU A 202      -3.946  12.963  -4.623  1.00  0.82           C  
ATOM   3101  C   LEU A 202      -2.515  12.409  -4.661  1.00  0.82           C  
ATOM   3102  O   LEU A 202      -1.941  12.207  -5.733  1.00  0.82           O  
ATOM   3103  CB  LEU A 202      -3.916  14.476  -4.398  1.00  0.82           C  
ATOM   3104  CG  LEU A 202      -5.193  15.245  -4.617  1.00  0.82           C  
ATOM   3105  CD1 LEU A 202      -4.995  16.653  -4.093  1.00  0.82           C  
ATOM   3106  CD2 LEU A 202      -5.550  15.299  -6.106  1.00  0.82           C  
ATOM   3107  H   LEU A 202      -5.019  12.866  -2.762  1.00  0.82           H  
ATOM   3108  HA  LEU A 202      -4.427  12.766  -5.569  1.00  0.82           H  
ATOM   3109 1HB  LEU A 202      -3.673  14.618  -3.357  1.00  0.82           H  
ATOM   3110 2HB  LEU A 202      -3.141  14.916  -4.993  1.00  0.82           H  
ATOM   3111  HG  LEU A 202      -5.978  14.764  -4.081  1.00  0.82           H  
ATOM   3112 1HD1 LEU A 202      -5.906  17.232  -4.232  1.00  0.82           H  
ATOM   3113 2HD1 LEU A 202      -4.747  16.613  -3.031  1.00  0.82           H  
ATOM   3114 3HD1 LEU A 202      -4.182  17.111  -4.635  1.00  0.82           H  
ATOM   3115 1HD2 LEU A 202      -6.478  15.855  -6.234  1.00  0.82           H  
ATOM   3116 2HD2 LEU A 202      -4.764  15.797  -6.650  1.00  0.82           H  
ATOM   3117 3HD2 LEU A 202      -5.672  14.300  -6.487  1.00  0.82           H  
ATOM   3118  N   SER A 203      -1.959  12.117  -3.477  1.00  0.84           N  
ATOM   3119  CA  SER A 203      -0.592  11.624  -3.337  1.00  0.84           C  
ATOM   3120  C   SER A 203      -0.443  10.099  -3.543  1.00  0.84           C  
ATOM   3121  O   SER A 203       0.627   9.601  -3.928  1.00  0.84           O  
ATOM   3122  CB  SER A 203      -0.117  11.951  -1.930  1.00  0.84           C  
ATOM   3123  OG  SER A 203      -0.171  13.324  -1.676  1.00  0.84           O  
ATOM   3124  H   SER A 203      -2.476  12.317  -2.620  1.00  0.84           H  
ATOM   3125  HA  SER A 203       0.022  12.125  -4.071  1.00  0.84           H  
ATOM   3126 1HB  SER A 203      -0.731  11.418  -1.203  1.00  0.84           H  
ATOM   3127 2HB  SER A 203       0.910  11.598  -1.807  1.00  0.84           H  
ATOM   3128  HG  SER A 203      -1.123  13.520  -1.484  1.00  0.84           H  
ATOM   3129  N   SER A 204      -1.519   9.351  -3.281  1.00  0.85           N  
ATOM   3130  CA  SER A 204      -1.460   7.894  -3.298  1.00  0.85           C  
ATOM   3131  C   SER A 204      -1.139   7.185  -4.642  1.00  0.85           C  
ATOM   3132  O   SER A 204      -0.410   6.196  -4.617  1.00  0.85           O  
ATOM   3133  CB  SER A 204      -2.726   7.310  -2.690  1.00  0.85           C  
ATOM   3134  OG  SER A 204      -2.820   7.623  -1.334  1.00  0.85           O  
ATOM   3135  H   SER A 204      -2.370   9.808  -2.963  1.00  0.85           H  
ATOM   3136  HA  SER A 204      -0.671   7.628  -2.601  1.00  0.85           H  
ATOM   3137 1HB  SER A 204      -3.606   7.683  -3.179  1.00  0.85           H  
ATOM   3138 2HB  SER A 204      -2.715   6.233  -2.815  1.00  0.85           H  
ATOM   3139  HG  SER A 204      -2.760   8.600  -1.290  1.00  0.85           H  
ATOM   3140  N   PRO A 205      -1.717   7.542  -5.812  1.00  0.86           N  
ATOM   3141  CA  PRO A 205      -1.428   6.907  -7.089  1.00  0.86           C  
ATOM   3142  C   PRO A 205       0.036   7.062  -7.473  1.00  0.86           C  
ATOM   3143  O   PRO A 205       0.625   8.130  -7.278  1.00  0.86           O  
ATOM   3144  CB  PRO A 205      -2.342   7.660  -8.055  1.00  0.86           C  
ATOM   3145  CG  PRO A 205      -3.414   8.208  -7.203  1.00  0.86           C  
ATOM   3146  CD  PRO A 205      -2.735   8.563  -5.901  1.00  0.86           C  
ATOM   3147  HA  PRO A 205      -1.699   5.844  -7.041  1.00  0.86           H  
ATOM   3148 1HB  PRO A 205      -1.787   8.435  -8.579  1.00  0.86           H  
ATOM   3149 2HB  PRO A 205      -2.727   6.961  -8.808  1.00  0.86           H  
ATOM   3150 1HG  PRO A 205      -3.851   9.058  -7.688  1.00  0.86           H  
ATOM   3151 2HG  PRO A 205      -4.215   7.479  -7.083  1.00  0.86           H  
ATOM   3152 1HD  PRO A 205      -2.295   9.571  -5.951  1.00  0.86           H  
ATOM   3153 2HD  PRO A 205      -3.452   8.464  -5.135  1.00  0.86           H  
ATOM   3154  N   ARG A 206       0.579   6.031  -8.105  1.00  0.87           N  
ATOM   3155  CA  ARG A 206       1.957   6.011  -8.599  1.00  0.87           C  
ATOM   3156  C   ARG A 206       2.054   6.213 -10.107  1.00  0.87           C  
ATOM   3157  O   ARG A 206       1.140   5.849 -10.855  1.00  0.87           O  
ATOM   3158  CB  ARG A 206       2.648   4.703  -8.223  1.00  0.87           C  
ATOM   3159  CG  ARG A 206       4.132   4.582  -8.661  1.00  0.87           C  
ATOM   3160  CD  ARG A 206       4.822   3.318  -8.185  1.00  0.87           C  
ATOM   3161  NE  ARG A 206       4.320   2.142  -8.886  1.00  0.87           N  
ATOM   3162  CZ  ARG A 206       4.481   0.844  -8.549  1.00  0.87           C  
ATOM   3163  NH1 ARG A 206       5.146   0.492  -7.463  1.00  0.87           N  
ATOM   3164  NH2 ARG A 206       3.957  -0.084  -9.341  1.00  0.87           N  
ATOM   3165  H   ARG A 206       0.026   5.188  -8.214  1.00  0.87           H  
ATOM   3166  HA  ARG A 206       2.496   6.822  -8.115  1.00  0.87           H  
ATOM   3167 1HB  ARG A 206       2.607   4.579  -7.146  1.00  0.87           H  
ATOM   3168 2HB  ARG A 206       2.112   3.867  -8.669  1.00  0.87           H  
ATOM   3169 1HG  ARG A 206       4.168   4.523  -9.750  1.00  0.87           H  
ATOM   3170 2HG  ARG A 206       4.664   5.442  -8.342  1.00  0.87           H  
ATOM   3171 1HD  ARG A 206       5.888   3.403  -8.389  1.00  0.87           H  
ATOM   3172 2HD  ARG A 206       4.668   3.187  -7.128  1.00  0.87           H  
ATOM   3173  HE  ARG A 206       3.850   2.316  -9.777  1.00  0.87           H  
ATOM   3174 1HH1 ARG A 206       5.551   1.199  -6.871  1.00  0.87           H  
ATOM   3175 2HH1 ARG A 206       5.258  -0.486  -7.236  1.00  0.87           H  
ATOM   3176 1HH2 ARG A 206       3.431   0.213 -10.196  1.00  0.87           H  
ATOM   3177 2HH2 ARG A 206       4.059  -1.058  -9.124  1.00  0.87           H  
ATOM   3178  N   LYS A 207       3.146   6.838 -10.553  1.00  0.86           N  
ATOM   3179  CA  LYS A 207       3.412   6.940 -11.992  1.00  0.86           C  
ATOM   3180  C   LYS A 207       4.305   5.818 -12.523  1.00  0.86           C  
ATOM   3181  O   LYS A 207       5.500   5.762 -12.222  1.00  0.86           O  
ATOM   3182  CB  LYS A 207       4.056   8.267 -12.350  1.00  0.86           C  
ATOM   3183  CG  LYS A 207       3.183   9.407 -12.187  1.00  0.86           C  
ATOM   3184  CD  LYS A 207       3.753  10.677 -12.793  1.00  0.86           C  
ATOM   3185  CE  LYS A 207       4.833  11.317 -11.933  1.00  0.86           C  
ATOM   3186  NZ  LYS A 207       5.203  12.645 -12.475  1.00  0.86           N  
ATOM   3187  H   LYS A 207       3.822   7.191  -9.871  1.00  0.86           H  
ATOM   3188  HA  LYS A 207       2.461   6.870 -12.522  1.00  0.86           H  
ATOM   3189 1HB  LYS A 207       4.929   8.428 -11.712  1.00  0.86           H  
ATOM   3190 2HB  LYS A 207       4.392   8.240 -13.350  1.00  0.86           H  
ATOM   3191 1HG  LYS A 207       2.232   9.185 -12.668  1.00  0.86           H  
ATOM   3192 2HG  LYS A 207       3.035   9.540 -11.127  1.00  0.86           H  
ATOM   3193 1HD  LYS A 207       4.171  10.459 -13.777  1.00  0.86           H  
ATOM   3194 2HD  LYS A 207       2.948  11.406 -12.920  1.00  0.86           H  
ATOM   3195 1HE  LYS A 207       4.460  11.447 -10.925  1.00  0.86           H  
ATOM   3196 2HE  LYS A 207       5.717  10.682 -11.901  1.00  0.86           H  
ATOM   3197 1HZ  LYS A 207       5.898  13.079 -11.890  1.00  0.86           H  
ATOM   3198 2HZ  LYS A 207       5.559  12.553 -13.412  1.00  0.86           H  
ATOM   3199 3HZ  LYS A 207       4.350  13.236 -12.512  1.00  0.86           H  
ATOM   3200  N   ASP A 208       3.706   4.932 -13.317  1.00  0.84           N  
ATOM   3201  CA  ASP A 208       4.387   3.782 -13.894  1.00  0.84           C  
ATOM   3202  C   ASP A 208       4.660   4.008 -15.368  1.00  0.84           C  
ATOM   3203  O   ASP A 208       4.047   4.882 -15.987  1.00  0.84           O  
ATOM   3204  CB  ASP A 208       3.581   2.487 -13.723  1.00  0.84           C  
ATOM   3205  CG  ASP A 208       3.475   2.044 -12.280  1.00  0.84           C  
ATOM   3206  OD1 ASP A 208       4.178   2.588 -11.482  1.00  0.84           O  
ATOM   3207  OD2 ASP A 208       2.769   1.109 -11.974  1.00  0.84           O  
ATOM   3208  H   ASP A 208       2.721   5.068 -13.546  1.00  0.84           H  
ATOM   3209  HA  ASP A 208       5.345   3.656 -13.391  1.00  0.84           H  
ATOM   3210 1HB  ASP A 208       2.571   2.645 -14.114  1.00  0.84           H  
ATOM   3211 2HB  ASP A 208       4.037   1.689 -14.311  1.00  0.84           H  
ATOM   3212  N   LEU A 209       5.558   3.211 -15.946  1.00  0.81           N  
ATOM   3213  CA  LEU A 209       5.759   3.297 -17.385  1.00  0.81           C  
ATOM   3214  C   LEU A 209       5.155   2.102 -18.120  1.00  0.81           C  
ATOM   3215  O   LEU A 209       5.195   0.974 -17.621  1.00  0.81           O  
ATOM   3216  CB  LEU A 209       7.234   3.429 -17.736  1.00  0.81           C  
ATOM   3217  CG  LEU A 209       7.922   4.650 -17.163  1.00  0.81           C  
ATOM   3218  CD1 LEU A 209       9.370   4.644 -17.576  1.00  0.81           C  
ATOM   3219  CD2 LEU A 209       7.219   5.879 -17.658  1.00  0.81           C  
ATOM   3220  H   LEU A 209       6.069   2.533 -15.398  1.00  0.81           H  
ATOM   3221  HA  LEU A 209       5.269   4.192 -17.725  1.00  0.81           H  
ATOM   3222 1HB  LEU A 209       7.760   2.544 -17.392  1.00  0.81           H  
ATOM   3223 2HB  LEU A 209       7.313   3.479 -18.820  1.00  0.81           H  
ATOM   3224  HG  LEU A 209       7.879   4.625 -16.075  1.00  0.81           H  
ATOM   3225 1HD1 LEU A 209       9.868   5.522 -17.163  1.00  0.81           H  
ATOM   3226 2HD1 LEU A 209       9.853   3.742 -17.202  1.00  0.81           H  
ATOM   3227 3HD1 LEU A 209       9.432   4.669 -18.666  1.00  0.81           H  
ATOM   3228 1HD2 LEU A 209       7.710   6.747 -17.259  1.00  0.81           H  
ATOM   3229 2HD2 LEU A 209       7.254   5.914 -18.729  1.00  0.81           H  
ATOM   3230 3HD2 LEU A 209       6.186   5.862 -17.337  1.00  0.81           H  
ATOM   3231  N   ASP A 210       4.605   2.354 -19.311  1.00  0.78           N  
ATOM   3232  CA  ASP A 210       4.053   1.284 -20.139  1.00  0.78           C  
ATOM   3233  C   ASP A 210       5.159   0.663 -20.996  1.00  0.78           C  
ATOM   3234  O   ASP A 210       6.331   1.024 -20.871  1.00  0.78           O  
ATOM   3235  CB  ASP A 210       2.891   1.755 -21.056  1.00  0.78           C  
ATOM   3236  CG  ASP A 210       3.284   2.686 -22.265  1.00  0.78           C  
ATOM   3237  OD1 ASP A 210       4.467   2.816 -22.519  1.00  0.78           O  
ATOM   3238  OD2 ASP A 210       2.390   3.205 -22.954  1.00  0.78           O  
ATOM   3239  H   ASP A 210       4.573   3.322 -19.623  1.00  0.78           H  
ATOM   3240  HA  ASP A 210       3.662   0.506 -19.482  1.00  0.78           H  
ATOM   3241 1HB  ASP A 210       2.356   0.890 -21.440  1.00  0.78           H  
ATOM   3242 2HB  ASP A 210       2.179   2.312 -20.438  1.00  0.78           H  
ATOM   3243  N   MET A 211       4.773  -0.224 -21.914  1.00  0.76           N  
ATOM   3244  CA  MET A 211       5.705  -0.949 -22.778  1.00  0.76           C  
ATOM   3245  C   MET A 211       6.492  -0.056 -23.747  1.00  0.76           C  
ATOM   3246  O   MET A 211       7.498  -0.490 -24.311  1.00  0.76           O  
ATOM   3247  CB  MET A 211       4.947  -2.008 -23.569  1.00  0.76           C  
ATOM   3248  CG  MET A 211       4.404  -3.148 -22.722  1.00  0.76           C  
ATOM   3249  SD  MET A 211       5.698  -4.015 -21.817  1.00  0.76           S  
ATOM   3250  CE  MET A 211       6.617  -4.745 -23.168  1.00  0.76           C  
ATOM   3251  H   MET A 211       3.793  -0.444 -21.989  1.00  0.76           H  
ATOM   3252  HA  MET A 211       6.432  -1.447 -22.138  1.00  0.76           H  
ATOM   3253 1HB  MET A 211       4.112  -1.541 -24.090  1.00  0.76           H  
ATOM   3254 2HB  MET A 211       5.606  -2.434 -24.327  1.00  0.76           H  
ATOM   3255 1HG  MET A 211       3.685  -2.757 -22.005  1.00  0.76           H  
ATOM   3256 2HG  MET A 211       3.892  -3.867 -23.362  1.00  0.76           H  
ATOM   3257 1HE  MET A 211       7.456  -5.318 -22.770  1.00  0.76           H  
ATOM   3258 2HE  MET A 211       5.963  -5.406 -23.738  1.00  0.76           H  
ATOM   3259 3HE  MET A 211       6.994  -3.956 -23.821  1.00  0.76           H  
ATOM   3260  N   ASN A 212       6.004   1.162 -23.986  1.00  0.73           N  
ATOM   3261  CA  ASN A 212       6.642   2.106 -24.883  1.00  0.73           C  
ATOM   3262  C   ASN A 212       7.369   3.196 -24.092  1.00  0.73           C  
ATOM   3263  O   ASN A 212       7.842   4.179 -24.669  1.00  0.73           O  
ATOM   3264  CB  ASN A 212       5.603   2.722 -25.802  1.00  0.73           C  
ATOM   3265  CG  ASN A 212       5.032   1.730 -26.783  1.00  0.73           C  
ATOM   3266  OD1 ASN A 212       5.672   1.401 -27.788  1.00  0.73           O  
ATOM   3267  ND2 ASN A 212       3.845   1.241 -26.514  1.00  0.73           N  
ATOM   3268  H   ASN A 212       5.193   1.496 -23.474  1.00  0.73           H  
ATOM   3269  HA  ASN A 212       7.386   1.579 -25.480  1.00  0.73           H  
ATOM   3270 1HB  ASN A 212       4.786   3.127 -25.194  1.00  0.73           H  
ATOM   3271 2HB  ASN A 212       6.045   3.554 -26.348  1.00  0.73           H  
ATOM   3272 1HD2 ASN A 212       3.426   0.578 -27.134  1.00  0.73           H  
ATOM   3273 2HD2 ASN A 212       3.362   1.525 -25.685  1.00  0.73           H  
ATOM   3274  N   GLY A 213       7.481   3.015 -22.770  1.00  0.72           N  
ATOM   3275  CA  GLY A 213       8.166   3.967 -21.903  1.00  0.72           C  
ATOM   3276  C   GLY A 213       7.333   5.201 -21.538  1.00  0.72           C  
ATOM   3277  O   GLY A 213       7.891   6.189 -21.059  1.00  0.72           O  
ATOM   3278  H   GLY A 213       7.062   2.196 -22.327  1.00  0.72           H  
ATOM   3279 1HA  GLY A 213       8.456   3.450 -20.989  1.00  0.72           H  
ATOM   3280 2HA  GLY A 213       9.088   4.285 -22.385  1.00  0.72           H  
ATOM   3281  N   ARG A 214       6.018   5.168 -21.793  1.00  0.71           N  
ATOM   3282  CA  ARG A 214       5.148   6.319 -21.520  1.00  0.71           C  
ATOM   3283  C   ARG A 214       4.494   6.221 -20.153  1.00  0.71           C  
ATOM   3284  O   ARG A 214       4.382   5.143 -19.579  1.00  0.71           O  
ATOM   3285  CB  ARG A 214       4.088   6.460 -22.576  1.00  0.71           C  
ATOM   3286  CG  ARG A 214       4.621   6.678 -23.955  1.00  0.71           C  
ATOM   3287  CD  ARG A 214       3.532   6.832 -24.907  1.00  0.71           C  
ATOM   3288  NE  ARG A 214       2.705   5.645 -24.943  1.00  0.71           N  
ATOM   3289  CZ  ARG A 214       1.647   5.469 -25.727  1.00  0.71           C  
ATOM   3290  NH1 ARG A 214       1.260   6.400 -26.597  1.00  0.71           N  
ATOM   3291  NH2 ARG A 214       0.999   4.334 -25.592  1.00  0.71           N  
ATOM   3292  H   ARG A 214       5.592   4.319 -22.183  1.00  0.71           H  
ATOM   3293  HA  ARG A 214       5.755   7.226 -21.541  1.00  0.71           H  
ATOM   3294 1HB  ARG A 214       3.473   5.566 -22.596  1.00  0.71           H  
ATOM   3295 2HB  ARG A 214       3.440   7.289 -22.335  1.00  0.71           H  
ATOM   3296 1HG  ARG A 214       5.230   7.577 -23.967  1.00  0.71           H  
ATOM   3297 2HG  ARG A 214       5.226   5.819 -24.252  1.00  0.71           H  
ATOM   3298 1HD  ARG A 214       2.911   7.680 -24.621  1.00  0.71           H  
ATOM   3299 2HD  ARG A 214       3.939   6.999 -25.903  1.00  0.71           H  
ATOM   3300  HE  ARG A 214       2.908   4.872 -24.279  1.00  0.71           H  
ATOM   3301 1HH1 ARG A 214       1.774   7.300 -26.670  1.00  0.71           H  
ATOM   3302 2HH1 ARG A 214       0.451   6.243 -27.176  1.00  0.71           H  
ATOM   3303 1HH2 ARG A 214       1.346   3.678 -24.868  1.00  0.71           H  
ATOM   3304 2HH2 ARG A 214       0.182   4.133 -26.147  1.00  0.71           H  
ATOM   3305  N   PHE A 215       4.029   7.345 -19.630  1.00  0.72           N  
ATOM   3306  CA  PHE A 215       3.436   7.374 -18.303  1.00  0.72           C  
ATOM   3307  C   PHE A 215       1.976   6.976 -18.168  1.00  0.72           C  
ATOM   3308  O   PHE A 215       1.099   7.343 -18.966  1.00  0.72           O  
ATOM   3309  CB  PHE A 215       3.619   8.751 -17.696  1.00  0.72           C  
ATOM   3310  CG  PHE A 215       4.998   9.000 -17.262  1.00  0.72           C  
ATOM   3311  CD1 PHE A 215       5.904   9.645 -18.065  1.00  0.72           C  
ATOM   3312  CD2 PHE A 215       5.388   8.570 -16.026  1.00  0.72           C  
ATOM   3313  CE1 PHE A 215       7.192   9.873 -17.619  1.00  0.72           C  
ATOM   3314  CE2 PHE A 215       6.662   8.786 -15.559  1.00  0.72           C  
ATOM   3315  CZ  PHE A 215       7.574   9.449 -16.360  1.00  0.72           C  
ATOM   3316  H   PHE A 215       4.111   8.201 -20.155  1.00  0.72           H  
ATOM   3317  HA  PHE A 215       4.006   6.680 -17.691  1.00  0.72           H  
ATOM   3318 1HB  PHE A 215       3.349   9.514 -18.431  1.00  0.72           H  
ATOM   3319 2HB  PHE A 215       2.959   8.864 -16.836  1.00  0.72           H  
ATOM   3320  HD1 PHE A 215       5.597   9.979 -19.059  1.00  0.72           H  
ATOM   3321  HD2 PHE A 215       4.661   8.045 -15.425  1.00  0.72           H  
ATOM   3322  HE1 PHE A 215       7.903  10.390 -18.265  1.00  0.72           H  
ATOM   3323  HE2 PHE A 215       6.950   8.433 -14.567  1.00  0.72           H  
ATOM   3324  HZ  PHE A 215       8.589   9.626 -16.007  1.00  0.72           H  
ATOM   3325  N   LYS A 216       1.731   6.241 -17.086  1.00  0.73           N  
ATOM   3326  CA  LYS A 216       0.416   5.752 -16.722  1.00  0.73           C  
ATOM   3327  C   LYS A 216       0.193   5.804 -15.213  1.00  0.73           C  
ATOM   3328  O   LYS A 216       1.059   5.435 -14.419  1.00  0.73           O  
ATOM   3329  CB  LYS A 216       0.259   4.318 -17.226  1.00  0.73           C  
ATOM   3330  CG  LYS A 216      -1.104   3.691 -16.980  1.00  0.73           C  
ATOM   3331  CD  LYS A 216      -1.189   2.299 -17.593  1.00  0.73           C  
ATOM   3332  CE  LYS A 216      -2.547   1.662 -17.333  1.00  0.73           C  
ATOM   3333  NZ  LYS A 216      -2.639   0.290 -17.918  1.00  0.73           N  
ATOM   3334  H   LYS A 216       2.528   5.954 -16.519  1.00  0.73           H  
ATOM   3335  HA  LYS A 216      -0.332   6.375 -17.200  1.00  0.73           H  
ATOM   3336 1HB  LYS A 216       0.447   4.295 -18.304  1.00  0.73           H  
ATOM   3337 2HB  LYS A 216       1.016   3.687 -16.753  1.00  0.73           H  
ATOM   3338 1HG  LYS A 216      -1.287   3.613 -15.906  1.00  0.73           H  
ATOM   3339 2HG  LYS A 216      -1.877   4.322 -17.416  1.00  0.73           H  
ATOM   3340 1HD  LYS A 216      -1.024   2.367 -18.671  1.00  0.73           H  
ATOM   3341 2HD  LYS A 216      -0.413   1.668 -17.162  1.00  0.73           H  
ATOM   3342 1HE  LYS A 216      -2.711   1.601 -16.256  1.00  0.73           H  
ATOM   3343 2HE  LYS A 216      -3.323   2.288 -17.773  1.00  0.73           H  
ATOM   3344 1HZ  LYS A 216      -3.551  -0.099 -17.725  1.00  0.73           H  
ATOM   3345 2HZ  LYS A 216      -2.499   0.337 -18.918  1.00  0.73           H  
ATOM   3346 3HZ  LYS A 216      -1.929  -0.299 -17.508  1.00  0.73           H  
ATOM   3347  N   VAL A 217      -0.976   6.268 -14.811  1.00  0.76           N  
ATOM   3348  CA  VAL A 217      -1.307   6.325 -13.394  1.00  0.76           C  
ATOM   3349  C   VAL A 217      -1.783   4.955 -12.931  1.00  0.76           C  
ATOM   3350  O   VAL A 217      -2.634   4.339 -13.581  1.00  0.76           O  
ATOM   3351  CB  VAL A 217      -2.358   7.414 -13.149  1.00  0.76           C  
ATOM   3352  CG1 VAL A 217      -2.797   7.436 -11.690  1.00  0.76           C  
ATOM   3353  CG2 VAL A 217      -1.757   8.730 -13.534  1.00  0.76           C  
ATOM   3354  H   VAL A 217      -1.653   6.570 -15.494  1.00  0.76           H  
ATOM   3355  HA  VAL A 217      -0.410   6.587 -12.831  1.00  0.76           H  
ATOM   3356  HB  VAL A 217      -3.236   7.215 -13.762  1.00  0.76           H  
ATOM   3357 1HG1 VAL A 217      -3.538   8.223 -11.537  1.00  0.76           H  
ATOM   3358 2HG1 VAL A 217      -3.233   6.471 -11.423  1.00  0.76           H  
ATOM   3359 3HG1 VAL A 217      -1.930   7.626 -11.065  1.00  0.76           H  
ATOM   3360 1HG2 VAL A 217      -2.488   9.502 -13.387  1.00  0.76           H  
ATOM   3361 2HG2 VAL A 217      -0.884   8.926 -12.919  1.00  0.76           H  
ATOM   3362 3HG2 VAL A 217      -1.459   8.688 -14.568  1.00  0.76           H  
ATOM   3363  N   GLU A 218      -1.228   4.487 -11.811  1.00  0.81           N  
ATOM   3364  CA  GLU A 218      -1.556   3.174 -11.270  1.00  0.81           C  
ATOM   3365  C   GLU A 218      -3.071   3.020 -11.232  1.00  0.81           C  
ATOM   3366  O   GLU A 218      -3.782   3.902 -10.741  1.00  0.81           O  
ATOM   3367  CB  GLU A 218      -0.934   3.030  -9.873  1.00  0.81           C  
ATOM   3368  CG  GLU A 218      -1.032   1.657  -9.264  1.00  0.81           C  
ATOM   3369  CD  GLU A 218      -0.315   1.517  -7.934  1.00  0.81           C  
ATOM   3370  OE1 GLU A 218       0.241   2.480  -7.438  1.00  0.81           O  
ATOM   3371  OE2 GLU A 218      -0.318   0.429  -7.417  1.00  0.81           O  
ATOM   3372  H   GLU A 218      -0.512   5.047 -11.349  1.00  0.81           H  
ATOM   3373  HA  GLU A 218      -1.144   2.407 -11.927  1.00  0.81           H  
ATOM   3374 1HB  GLU A 218       0.122   3.295  -9.928  1.00  0.81           H  
ATOM   3375 2HB  GLU A 218      -1.414   3.734  -9.188  1.00  0.81           H  
ATOM   3376 1HG  GLU A 218      -2.072   1.420  -9.128  1.00  0.81           H  
ATOM   3377 2HG  GLU A 218      -0.619   0.937  -9.970  1.00  0.81           H  
ATOM   3378  N   SER A 219      -3.562   1.906 -11.775  1.00  0.86           N  
ATOM   3379  CA  SER A 219      -4.995   1.698 -11.879  1.00  0.86           C  
ATOM   3380  C   SER A 219      -5.650   1.425 -10.554  1.00  0.86           C  
ATOM   3381  O   SER A 219      -4.999   1.010  -9.601  1.00  0.86           O  
ATOM   3382  CB  SER A 219      -5.302   0.526 -12.789  1.00  0.86           C  
ATOM   3383  OG  SER A 219      -4.915  -0.710 -12.204  1.00  0.86           O  
ATOM   3384  H   SER A 219      -2.929   1.202 -12.140  1.00  0.86           H  
ATOM   3385  HA  SER A 219      -5.437   2.601 -12.302  1.00  0.86           H  
ATOM   3386 1HB  SER A 219      -6.368   0.507 -13.002  1.00  0.86           H  
ATOM   3387 2HB  SER A 219      -4.784   0.657 -13.736  1.00  0.86           H  
ATOM   3388  HG  SER A 219      -3.928  -0.783 -12.288  1.00  0.86           H  
ATOM   3389  N   LYS A 220      -6.971   1.569 -10.526  1.00  0.92           N  
ATOM   3390  CA  LYS A 220      -7.753   1.278  -9.335  1.00  0.92           C  
ATOM   3391  C   LYS A 220      -7.620  -0.187  -8.946  1.00  0.92           C  
ATOM   3392  O   LYS A 220      -7.602  -0.533  -7.764  1.00  0.92           O  
ATOM   3393  CB  LYS A 220      -9.197   1.675  -9.593  1.00  0.92           C  
ATOM   3394  CG  LYS A 220      -9.342   3.176  -9.665  1.00  0.92           C  
ATOM   3395  CD  LYS A 220     -10.749   3.693  -9.964  1.00  0.92           C  
ATOM   3396  CE  LYS A 220     -10.677   5.220 -10.001  1.00  0.92           C  
ATOM   3397  NZ  LYS A 220     -11.939   5.913 -10.386  1.00  0.92           N  
ATOM   3398  H   LYS A 220      -7.443   1.909 -11.350  1.00  0.92           H  
ATOM   3399  HA  LYS A 220      -7.368   1.882  -8.512  1.00  0.92           H  
ATOM   3400 1HB  LYS A 220      -9.543   1.243 -10.531  1.00  0.92           H  
ATOM   3401 2HB  LYS A 220      -9.835   1.296  -8.796  1.00  0.92           H  
ATOM   3402 1HG  LYS A 220      -9.037   3.569  -8.718  1.00  0.92           H  
ATOM   3403 2HG  LYS A 220      -8.662   3.561 -10.422  1.00  0.92           H  
ATOM   3404 1HD  LYS A 220     -11.092   3.319 -10.928  1.00  0.92           H  
ATOM   3405 2HD  LYS A 220     -11.448   3.372  -9.193  1.00  0.92           H  
ATOM   3406 1HE  LYS A 220     -10.376   5.582  -9.016  1.00  0.92           H  
ATOM   3407 2HE  LYS A 220      -9.910   5.491 -10.720  1.00  0.92           H  
ATOM   3408 1HZ  LYS A 220     -11.681   6.924 -10.380  1.00  0.92           H  
ATOM   3409 2HZ  LYS A 220     -12.234   5.643 -11.305  1.00  0.92           H  
ATOM   3410 3HZ  LYS A 220     -12.687   5.729  -9.729  1.00  0.92           H  
ATOM   3411  N   LYS A 221      -7.513  -1.053  -9.954  1.00  0.99           N  
ATOM   3412  CA  LYS A 221      -7.318  -2.476  -9.729  1.00  0.99           C  
ATOM   3413  C   LYS A 221      -6.016  -2.696  -8.977  1.00  0.99           C  
ATOM   3414  O   LYS A 221      -5.983  -3.408  -7.976  1.00  0.99           O  
ATOM   3415  CB  LYS A 221      -7.300  -3.237 -11.054  1.00  0.99           C  
ATOM   3416  CG  LYS A 221      -7.083  -4.758 -10.930  1.00  0.99           C  
ATOM   3417  CD  LYS A 221      -7.153  -5.439 -12.302  1.00  0.99           C  
ATOM   3418  CE  LYS A 221      -6.668  -6.907 -12.272  1.00  0.99           C  
ATOM   3419  NZ  LYS A 221      -7.542  -7.809 -11.453  1.00  0.99           N  
ATOM   3420  H   LYS A 221      -7.538  -0.705 -10.900  1.00  0.99           H  
ATOM   3421  HA  LYS A 221      -8.132  -2.853  -9.110  1.00  0.99           H  
ATOM   3422 1HB  LYS A 221      -8.239  -3.074 -11.579  1.00  0.99           H  
ATOM   3423 2HB  LYS A 221      -6.500  -2.843 -11.683  1.00  0.99           H  
ATOM   3424 1HG  LYS A 221      -6.102  -4.953 -10.486  1.00  0.99           H  
ATOM   3425 2HG  LYS A 221      -7.843  -5.190 -10.277  1.00  0.99           H  
ATOM   3426 1HD  LYS A 221      -8.182  -5.417 -12.661  1.00  0.99           H  
ATOM   3427 2HD  LYS A 221      -6.531  -4.882 -13.003  1.00  0.99           H  
ATOM   3428 1HE  LYS A 221      -6.648  -7.278 -13.294  1.00  0.99           H  
ATOM   3429 2HE  LYS A 221      -5.657  -6.940 -11.862  1.00  0.99           H  
ATOM   3430 1HZ  LYS A 221      -7.173  -8.743 -11.484  1.00  0.99           H  
ATOM   3431 2HZ  LYS A 221      -7.558  -7.505 -10.466  1.00  0.99           H  
ATOM   3432 3HZ  LYS A 221      -8.478  -7.806 -11.815  1.00  0.99           H  
ATOM   3433  N   ASP A 222      -4.957  -2.001  -9.394  1.00  1.06           N  
ATOM   3434  CA  ASP A 222      -3.664  -2.217  -8.764  1.00  1.06           C  
ATOM   3435  C   ASP A 222      -3.606  -1.554  -7.400  1.00  1.06           C  
ATOM   3436  O   ASP A 222      -3.099  -2.134  -6.442  1.00  1.06           O  
ATOM   3437  CB  ASP A 222      -2.559  -1.591  -9.623  1.00  1.06           C  
ATOM   3438  CG  ASP A 222      -2.293  -2.266 -10.961  1.00  1.06           C  
ATOM   3439  OD1 ASP A 222      -2.021  -3.460 -10.992  1.00  1.06           O  
ATOM   3440  OD2 ASP A 222      -2.374  -1.570 -11.970  1.00  1.06           O  
ATOM   3441  H   ASP A 222      -5.037  -1.383 -10.205  1.00  1.06           H  
ATOM   3442  HA  ASP A 222      -3.500  -3.287  -8.648  1.00  1.06           H  
ATOM   3443 1HB  ASP A 222      -2.857  -0.573  -9.840  1.00  1.06           H  
ATOM   3444 2HB  ASP A 222      -1.633  -1.533  -9.048  1.00  1.06           H  
ATOM   3445  N   MET A 223      -4.186  -0.372  -7.261  1.00  1.13           N  
ATOM   3446  CA  MET A 223      -4.117   0.268  -5.964  1.00  1.13           C  
ATOM   3447  C   MET A 223      -4.849  -0.580  -4.911  1.00  1.13           C  
ATOM   3448  O   MET A 223      -4.315  -0.842  -3.820  1.00  1.13           O  
ATOM   3449  CB  MET A 223      -4.662   1.698  -6.054  1.00  1.13           C  
ATOM   3450  CG  MET A 223      -3.776   2.658  -6.848  1.00  1.13           C  
ATOM   3451  SD  MET A 223      -4.449   4.316  -7.003  1.00  1.13           S  
ATOM   3452  CE  MET A 223      -4.272   4.919  -5.316  1.00  1.13           C  
ATOM   3453  H   MET A 223      -4.618   0.093  -8.056  1.00  1.13           H  
ATOM   3454  HA  MET A 223      -3.069   0.329  -5.673  1.00  1.13           H  
ATOM   3455 1HB  MET A 223      -5.640   1.675  -6.537  1.00  1.13           H  
ATOM   3456 2HB  MET A 223      -4.796   2.105  -5.089  1.00  1.13           H  
ATOM   3457 1HG  MET A 223      -2.783   2.719  -6.398  1.00  1.13           H  
ATOM   3458 2HG  MET A 223      -3.669   2.261  -7.845  1.00  1.13           H  
ATOM   3459 1HE  MET A 223      -4.641   5.939  -5.247  1.00  1.13           H  
ATOM   3460 2HE  MET A 223      -4.848   4.288  -4.646  1.00  1.13           H  
ATOM   3461 3HE  MET A 223      -3.220   4.891  -5.027  1.00  1.13           H  
ATOM   3462  N   ARG A 224      -6.019  -1.113  -5.268  1.00  1.21           N  
ATOM   3463  CA  ARG A 224      -6.762  -1.953  -4.338  1.00  1.21           C  
ATOM   3464  C   ARG A 224      -6.114  -3.312  -4.068  1.00  1.21           C  
ATOM   3465  O   ARG A 224      -6.088  -3.779  -2.926  1.00  1.21           O  
ATOM   3466  CB  ARG A 224      -8.166  -2.197  -4.861  1.00  1.21           C  
ATOM   3467  CG  ARG A 224      -9.113  -1.003  -4.804  1.00  1.21           C  
ATOM   3468  CD  ARG A 224     -10.410  -1.303  -5.481  1.00  1.21           C  
ATOM   3469  NE  ARG A 224     -11.123  -2.417  -4.839  1.00  1.21           N  
ATOM   3470  CZ  ARG A 224     -12.211  -3.031  -5.351  1.00  1.21           C  
ATOM   3471  NH1 ARG A 224     -12.719  -2.621  -6.495  1.00  1.21           N  
ATOM   3472  NH2 ARG A 224     -12.766  -4.045  -4.704  1.00  1.21           N  
ATOM   3473  H   ARG A 224      -6.432  -0.907  -6.181  1.00  1.21           H  
ATOM   3474  HA  ARG A 224      -6.835  -1.424  -3.393  1.00  1.21           H  
ATOM   3475 1HB  ARG A 224      -8.099  -2.507  -5.907  1.00  1.21           H  
ATOM   3476 2HB  ARG A 224      -8.621  -3.015  -4.308  1.00  1.21           H  
ATOM   3477 1HG  ARG A 224      -9.317  -0.746  -3.766  1.00  1.21           H  
ATOM   3478 2HG  ARG A 224      -8.653  -0.145  -5.303  1.00  1.21           H  
ATOM   3479 1HD  ARG A 224     -11.054  -0.417  -5.444  1.00  1.21           H  
ATOM   3480 2HD  ARG A 224     -10.219  -1.566  -6.522  1.00  1.21           H  
ATOM   3481  HE  ARG A 224     -10.761  -2.758  -3.961  1.00  1.21           H  
ATOM   3482 1HH1 ARG A 224     -12.296  -1.837  -6.983  1.00  1.21           H  
ATOM   3483 2HH1 ARG A 224     -13.535  -3.073  -6.880  1.00  1.21           H  
ATOM   3484 1HH2 ARG A 224     -12.373  -4.359  -3.826  1.00  1.21           H  
ATOM   3485 2HH2 ARG A 224     -13.576  -4.507  -5.088  1.00  1.21           H  
ATOM   3486  N   GLU A 225      -5.565  -3.954  -5.096  1.00  1.28           N  
ATOM   3487  CA  GLU A 225      -5.000  -5.283  -4.904  1.00  1.28           C  
ATOM   3488  C   GLU A 225      -3.587  -5.286  -4.327  1.00  1.28           C  
ATOM   3489  O   GLU A 225      -3.225  -6.213  -3.588  1.00  1.28           O  
ATOM   3490  CB  GLU A 225      -5.000  -6.042  -6.232  1.00  1.28           C  
ATOM   3491  CG  GLU A 225      -6.396  -6.368  -6.772  1.00  1.28           C  
ATOM   3492  CD  GLU A 225      -6.380  -7.045  -8.131  1.00  1.28           C  
ATOM   3493  OE1 GLU A 225      -5.315  -7.271  -8.667  1.00  1.28           O  
ATOM   3494  OE2 GLU A 225      -7.448  -7.308  -8.656  1.00  1.28           O  
ATOM   3495  H   GLU A 225      -5.584  -3.556  -6.037  1.00  1.28           H  
ATOM   3496  HA  GLU A 225      -5.644  -5.819  -4.209  1.00  1.28           H  
ATOM   3497 1HB  GLU A 225      -4.482  -5.443  -6.986  1.00  1.28           H  
ATOM   3498 2HB  GLU A 225      -4.450  -6.974  -6.120  1.00  1.28           H  
ATOM   3499 1HG  GLU A 225      -6.896  -7.024  -6.062  1.00  1.28           H  
ATOM   3500 2HG  GLU A 225      -6.975  -5.448  -6.835  1.00  1.28           H  
ATOM   3501  N   LYS A 226      -2.788  -4.268  -4.648  1.00  1.32           N  
ATOM   3502  CA  LYS A 226      -1.395  -4.254  -4.240  1.00  1.32           C  
ATOM   3503  C   LYS A 226      -1.104  -3.352  -3.040  1.00  1.32           C  
ATOM   3504  O   LYS A 226      -0.231  -3.681  -2.237  1.00  1.32           O  
ATOM   3505  CB  LYS A 226      -0.539  -3.823  -5.433  1.00  1.32           C  
ATOM   3506  CG  LYS A 226      -0.571  -4.818  -6.613  1.00  1.32           C  
ATOM   3507  CD  LYS A 226       0.265  -4.323  -7.797  1.00  1.32           C  
ATOM   3508  CE  LYS A 226       0.380  -5.382  -8.912  1.00  1.32           C  
ATOM   3509  NZ  LYS A 226      -0.930  -5.650  -9.598  1.00  1.32           N  
ATOM   3510  H   LYS A 226      -3.123  -3.519  -5.249  1.00  1.32           H  
ATOM   3511  HA  LYS A 226      -1.112  -5.269  -3.967  1.00  1.32           H  
ATOM   3512 1HB  LYS A 226      -0.860  -2.847  -5.790  1.00  1.32           H  
ATOM   3513 2HB  LYS A 226       0.496  -3.720  -5.113  1.00  1.32           H  
ATOM   3514 1HG  LYS A 226      -0.198  -5.788  -6.285  1.00  1.32           H  
ATOM   3515 2HG  LYS A 226      -1.607  -4.937  -6.946  1.00  1.32           H  
ATOM   3516 1HD  LYS A 226      -0.214  -3.433  -8.217  1.00  1.32           H  
ATOM   3517 2HD  LYS A 226       1.260  -4.049  -7.456  1.00  1.32           H  
ATOM   3518 1HE  LYS A 226       1.098  -5.037  -9.654  1.00  1.32           H  
ATOM   3519 2HE  LYS A 226       0.742  -6.312  -8.476  1.00  1.32           H  
ATOM   3520 1HZ  LYS A 226      -0.805  -6.343 -10.314  1.00  1.32           H  
ATOM   3521 2HZ  LYS A 226      -1.606  -5.979  -8.931  1.00  1.32           H  
ATOM   3522 3HZ  LYS A 226      -1.293  -4.789 -10.039  1.00  1.32           H  
ATOM   3523  N   ARG A 227      -1.830  -2.236  -2.879  1.00  1.34           N  
ATOM   3524  CA  ARG A 227      -1.536  -1.327  -1.770  1.00  1.34           C  
ATOM   3525  C   ARG A 227      -2.598  -1.418  -0.683  1.00  1.34           C  
ATOM   3526  O   ARG A 227      -2.461  -0.839   0.394  1.00  1.34           O  
ATOM   3527  CB  ARG A 227      -1.453   0.101  -2.254  1.00  1.34           C  
ATOM   3528  CG  ARG A 227      -0.352   0.361  -3.205  1.00  1.34           C  
ATOM   3529  CD  ARG A 227      -0.245   1.784  -3.517  1.00  1.34           C  
ATOM   3530  NE  ARG A 227       0.737   2.013  -4.527  1.00  1.34           N  
ATOM   3531  CZ  ARG A 227       2.055   2.061  -4.347  1.00  1.34           C  
ATOM   3532  NH1 ARG A 227       2.634   1.872  -3.180  1.00  1.34           N  
ATOM   3533  NH2 ARG A 227       2.766   2.299  -5.383  1.00  1.34           N  
ATOM   3534  H   ARG A 227      -2.572  -1.966  -3.524  1.00  1.34           H  
ATOM   3535  HA  ARG A 227      -0.573  -1.598  -1.338  1.00  1.34           H  
ATOM   3536 1HB  ARG A 227      -2.369   0.376  -2.744  1.00  1.34           H  
ATOM   3537 2HB  ARG A 227      -1.313   0.762  -1.409  1.00  1.34           H  
ATOM   3538 1HG  ARG A 227       0.593   0.032  -2.767  1.00  1.34           H  
ATOM   3539 2HG  ARG A 227      -0.536  -0.182  -4.138  1.00  1.34           H  
ATOM   3540 1HD  ARG A 227      -1.204   2.155  -3.883  1.00  1.34           H  
ATOM   3541 2HD  ARG A 227       0.045   2.331  -2.626  1.00  1.34           H  
ATOM   3542  HE  ARG A 227       0.413   2.173  -5.492  1.00  1.34           H  
ATOM   3543 1HH1 ARG A 227       2.087   1.673  -2.336  1.00  1.34           H  
ATOM   3544 2HH1 ARG A 227       3.635   1.914  -3.100  1.00  1.34           H  
ATOM   3545 1HH2 ARG A 227       2.252   2.432  -6.271  1.00  1.34           H  
ATOM   3546 2HH2 ARG A 227       3.763   2.355  -5.282  1.00  1.34           H  
ATOM   3547  N   LYS A 228      -3.664  -2.155  -0.980  1.00  1.30           N  
ATOM   3548  CA  LYS A 228      -4.810  -2.324  -0.095  1.00  1.30           C  
ATOM   3549  C   LYS A 228      -5.456  -0.982   0.245  1.00  1.30           C  
ATOM   3550  O   LYS A 228      -5.877  -0.740   1.379  1.00  1.30           O  
ATOM   3551  CB  LYS A 228      -4.403  -3.088   1.170  1.00  1.30           C  
ATOM   3552  CG  LYS A 228      -4.346  -4.614   0.987  1.00  1.30           C  
ATOM   3553  CD  LYS A 228      -3.271  -5.035  -0.042  1.00  1.30           C  
ATOM   3554  CE  LYS A 228      -3.152  -6.565  -0.123  1.00  1.30           C  
ATOM   3555  NZ  LYS A 228      -2.176  -7.007  -1.163  1.00  1.30           N  
ATOM   3556  H   LYS A 228      -3.691  -2.609  -1.883  1.00  1.30           H  
ATOM   3557  HA  LYS A 228      -5.558  -2.920  -0.620  1.00  1.30           H  
ATOM   3558 1HB  LYS A 228      -3.431  -2.763   1.525  1.00  1.30           H  
ATOM   3559 2HB  LYS A 228      -5.121  -2.877   1.961  1.00  1.30           H  
ATOM   3560 1HG  LYS A 228      -4.126  -5.088   1.943  1.00  1.30           H  
ATOM   3561 2HG  LYS A 228      -5.316  -4.970   0.639  1.00  1.30           H  
ATOM   3562 1HD  LYS A 228      -3.546  -4.653  -1.035  1.00  1.30           H  
ATOM   3563 2HD  LYS A 228      -2.304  -4.613   0.231  1.00  1.30           H  
ATOM   3564 1HE  LYS A 228      -2.830  -6.944   0.844  1.00  1.30           H  
ATOM   3565 2HE  LYS A 228      -4.129  -6.985  -0.362  1.00  1.30           H  
ATOM   3566 1HZ  LYS A 228      -2.131  -8.010  -1.187  1.00  1.30           H  
ATOM   3567 2HZ  LYS A 228      -2.493  -6.661  -2.082  1.00  1.30           H  
ATOM   3568 3HZ  LYS A 228      -1.262  -6.633  -0.960  1.00  1.30           H  
ATOM   3569  N   ILE A 229      -5.550  -0.122  -0.764  1.00  1.22           N  
ATOM   3570  CA  ILE A 229      -6.161   1.194  -0.622  1.00  1.22           C  
ATOM   3571  C   ILE A 229      -7.430   1.276  -1.454  1.00  1.22           C  
ATOM   3572  O   ILE A 229      -7.494   0.757  -2.565  1.00  1.22           O  
ATOM   3573  CB  ILE A 229      -5.197   2.316  -1.039  1.00  1.22           C  
ATOM   3574  CG1 ILE A 229      -5.814   3.693  -0.745  1.00  1.22           C  
ATOM   3575  CG2 ILE A 229      -4.887   2.200  -2.444  1.00  1.22           C  
ATOM   3576  CD1 ILE A 229      -4.859   4.827  -0.849  1.00  1.22           C  
ATOM   3577  H   ILE A 229      -5.177  -0.400  -1.674  1.00  1.22           H  
ATOM   3578  HA  ILE A 229      -6.428   1.347   0.422  1.00  1.22           H  
ATOM   3579  HB  ILE A 229      -4.287   2.231  -0.478  1.00  1.22           H  
ATOM   3580 1HG1 ILE A 229      -6.600   3.880  -1.446  1.00  1.22           H  
ATOM   3581 2HG1 ILE A 229      -6.232   3.686   0.261  1.00  1.22           H  
ATOM   3582 1HG2 ILE A 229      -4.191   2.985  -2.730  1.00  1.22           H  
ATOM   3583 2HG2 ILE A 229      -4.447   1.244  -2.617  1.00  1.22           H  
ATOM   3584 3HG2 ILE A 229      -5.814   2.293  -3.015  1.00  1.22           H  
ATOM   3585 1HD1 ILE A 229      -5.372   5.765  -0.634  1.00  1.22           H  
ATOM   3586 2HD1 ILE A 229      -4.082   4.683  -0.156  1.00  1.22           H  
ATOM   3587 3HD1 ILE A 229      -4.453   4.859  -1.853  1.00  1.22           H  
ATOM   3588  N   LYS A 230      -8.443   1.930  -0.917  1.00  1.10           N  
ATOM   3589  CA  LYS A 230      -9.701   2.078  -1.626  1.00  1.10           C  
ATOM   3590  C   LYS A 230      -9.448   2.980  -2.823  1.00  1.10           C  
ATOM   3591  O   LYS A 230      -8.551   3.819  -2.783  1.00  1.10           O  
ATOM   3592  CB  LYS A 230     -10.752   2.689  -0.707  1.00  1.10           C  
ATOM   3593  CG  LYS A 230     -10.996   1.891   0.582  1.00  1.10           C  
ATOM   3594  CD  LYS A 230     -11.573   0.505   0.330  1.00  1.10           C  
ATOM   3595  CE  LYS A 230     -11.871  -0.201   1.662  1.00  1.10           C  
ATOM   3596  NZ  LYS A 230     -12.348  -1.597   1.468  1.00  1.10           N  
ATOM   3597  H   LYS A 230      -8.340   2.332   0.003  1.00  1.10           H  
ATOM   3598  HA  LYS A 230     -10.038   1.106  -1.987  1.00  1.10           H  
ATOM   3599 1HB  LYS A 230     -10.449   3.700  -0.431  1.00  1.10           H  
ATOM   3600 2HB  LYS A 230     -11.700   2.767  -1.244  1.00  1.10           H  
ATOM   3601 1HG  LYS A 230     -10.051   1.781   1.117  1.00  1.10           H  
ATOM   3602 2HG  LYS A 230     -11.686   2.445   1.219  1.00  1.10           H  
ATOM   3603 1HD  LYS A 230     -12.502   0.587  -0.245  1.00  1.10           H  
ATOM   3604 2HD  LYS A 230     -10.861  -0.093  -0.242  1.00  1.10           H  
ATOM   3605 1HE  LYS A 230     -10.964  -0.219   2.264  1.00  1.10           H  
ATOM   3606 2HE  LYS A 230     -12.639   0.359   2.194  1.00  1.10           H  
ATOM   3607 1HZ  LYS A 230     -12.541  -2.028   2.354  1.00  1.10           H  
ATOM   3608 2HZ  LYS A 230     -13.215  -1.613   0.912  1.00  1.10           H  
ATOM   3609 3HZ  LYS A 230     -11.657  -2.140   0.987  1.00  1.10           H  
ATOM   3610  N   SER A 231     -10.218   2.831  -3.886  1.00  0.98           N  
ATOM   3611  CA  SER A 231      -9.971   3.668  -5.046  1.00  0.98           C  
ATOM   3612  C   SER A 231      -9.986   5.157  -4.670  1.00  0.98           C  
ATOM   3613  O   SER A 231     -10.846   5.590  -3.898  1.00  0.98           O  
ATOM   3614  CB  SER A 231     -11.016   3.390  -6.093  1.00  0.98           C  
ATOM   3615  OG  SER A 231     -10.892   2.086  -6.592  1.00  0.98           O  
ATOM   3616  H   SER A 231     -10.966   2.143  -3.905  1.00  0.98           H  
ATOM   3617  HA  SER A 231      -9.003   3.373  -5.437  1.00  0.98           H  
ATOM   3618 1HB  SER A 231     -11.998   3.507  -5.637  1.00  0.98           H  
ATOM   3619 2HB  SER A 231     -10.953   4.110  -6.896  1.00  0.98           H  
ATOM   3620  HG  SER A 231     -11.814   1.798  -6.836  1.00  0.98           H  
ATOM   3621  N   PRO A 232      -9.110   5.988  -5.275  1.00  0.87           N  
ATOM   3622  CA  PRO A 232      -8.954   7.413  -5.031  1.00  0.87           C  
ATOM   3623  C   PRO A 232     -10.073   8.205  -5.680  1.00  0.87           C  
ATOM   3624  O   PRO A 232      -9.849   8.961  -6.628  1.00  0.87           O  
ATOM   3625  CB  PRO A 232      -7.606   7.699  -5.699  1.00  0.87           C  
ATOM   3626  CG  PRO A 232      -7.545   6.730  -6.837  1.00  0.87           C  
ATOM   3627  CD  PRO A 232      -8.174   5.467  -6.286  1.00  0.87           C  
ATOM   3628  HA  PRO A 232      -8.915   7.594  -3.949  1.00  0.87           H  
ATOM   3629 1HB  PRO A 232      -7.564   8.738  -6.029  1.00  0.87           H  
ATOM   3630 2HB  PRO A 232      -6.789   7.567  -4.969  1.00  0.87           H  
ATOM   3631 1HG  PRO A 232      -8.101   7.138  -7.702  1.00  0.87           H  
ATOM   3632 2HG  PRO A 232      -6.509   6.595  -7.169  1.00  0.87           H  
ATOM   3633 1HD  PRO A 232      -8.699   4.962  -7.076  1.00  0.87           H  
ATOM   3634 2HD  PRO A 232      -7.397   4.841  -5.814  1.00  0.87           H  
ATOM   3635  N   ASN A 233     -11.280   7.996  -5.168  1.00  0.79           N  
ATOM   3636  CA  ASN A 233     -12.492   8.542  -5.763  1.00  0.79           C  
ATOM   3637  C   ASN A 233     -12.593  10.059  -5.625  1.00  0.79           C  
ATOM   3638  O   ASN A 233     -13.116  10.735  -6.521  1.00  0.79           O  
ATOM   3639  CB  ASN A 233     -13.700   7.878  -5.119  1.00  0.79           C  
ATOM   3640  CG  ASN A 233     -13.867   6.416  -5.512  1.00  0.79           C  
ATOM   3641  OD1 ASN A 233     -14.013   5.532  -4.638  1.00  0.79           O  
ATOM   3642  ND2 ASN A 233     -13.860   6.145  -6.795  1.00  0.79           N  
ATOM   3643  H   ASN A 233     -11.347   7.369  -4.367  1.00  0.79           H  
ATOM   3644  HA  ASN A 233     -12.486   8.313  -6.831  1.00  0.79           H  
ATOM   3645 1HB  ASN A 233     -13.617   7.944  -4.033  1.00  0.79           H  
ATOM   3646 2HB  ASN A 233     -14.607   8.416  -5.408  1.00  0.79           H  
ATOM   3647 1HD2 ASN A 233     -13.986   5.207  -7.114  1.00  0.79           H  
ATOM   3648 2HD2 ASN A 233     -13.750   6.897  -7.483  1.00  0.79           H  
ATOM   3649  N   ILE A 234     -12.074  10.634  -4.542  1.00  0.72           N  
ATOM   3650  CA  ILE A 234     -12.194  12.070  -4.447  1.00  0.72           C  
ATOM   3651  C   ILE A 234     -11.201  12.673  -5.397  1.00  0.72           C  
ATOM   3652  O   ILE A 234     -11.533  13.578  -6.164  1.00  0.72           O  
ATOM   3653  CB  ILE A 234     -11.884  12.675  -3.089  1.00  0.72           C  
ATOM   3654  CG1 ILE A 234     -12.850  12.258  -1.999  1.00  0.72           C  
ATOM   3655  CG2 ILE A 234     -11.964  14.120  -3.294  1.00  0.72           C  
ATOM   3656  CD1 ILE A 234     -12.374  12.682  -0.622  1.00  0.72           C  
ATOM   3657  H   ILE A 234     -11.576  10.116  -3.818  1.00  0.72           H  
ATOM   3658  HA  ILE A 234     -13.194  12.374  -4.747  1.00  0.72           H  
ATOM   3659  HB  ILE A 234     -10.875  12.408  -2.779  1.00  0.72           H  
ATOM   3660 1HG1 ILE A 234     -13.831  12.698  -2.187  1.00  0.72           H  
ATOM   3661 2HG1 ILE A 234     -12.949  11.167  -2.005  1.00  0.72           H  
ATOM   3662 1HG2 ILE A 234     -11.704  14.618  -2.377  1.00  0.72           H  
ATOM   3663 2HG2 ILE A 234     -11.286  14.403  -4.076  1.00  0.72           H  
ATOM   3664 3HG2 ILE A 234     -12.975  14.378  -3.601  1.00  0.72           H  
ATOM   3665 1HD1 ILE A 234     -13.097  12.348   0.128  1.00  0.72           H  
ATOM   3666 2HD1 ILE A 234     -11.403  12.230  -0.428  1.00  0.72           H  
ATOM   3667 3HD1 ILE A 234     -12.280  13.763  -0.578  1.00  0.72           H  
ATOM   3668  N   ALA A 235      -9.973  12.161  -5.366  1.00  0.68           N  
ATOM   3669  CA  ALA A 235      -8.976  12.735  -6.247  1.00  0.68           C  
ATOM   3670  C   ALA A 235      -9.421  12.664  -7.697  1.00  0.68           C  
ATOM   3671  O   ALA A 235      -9.294  13.655  -8.409  1.00  0.68           O  
ATOM   3672  CB  ALA A 235      -7.670  12.036  -6.104  1.00  0.68           C  
ATOM   3673  H   ALA A 235      -9.760  11.406  -4.702  1.00  0.68           H  
ATOM   3674  HA  ALA A 235      -8.848  13.782  -5.977  1.00  0.68           H  
ATOM   3675 1HB  ALA A 235      -6.978  12.508  -6.756  1.00  0.68           H  
ATOM   3676 2HB  ALA A 235      -7.330  12.119  -5.083  1.00  0.68           H  
ATOM   3677 3HB  ALA A 235      -7.781  10.994  -6.375  1.00  0.68           H  
ATOM   3678  N   ASP A 236     -10.025  11.556  -8.145  1.00  0.66           N  
ATOM   3679  CA  ASP A 236     -10.502  11.563  -9.526  1.00  0.66           C  
ATOM   3680  C   ASP A 236     -11.555  12.655  -9.750  1.00  0.66           C  
ATOM   3681  O   ASP A 236     -11.548  13.306 -10.799  1.00  0.66           O  
ATOM   3682  CB  ASP A 236     -10.995  10.179  -9.983  1.00  0.66           C  
ATOM   3683  CG  ASP A 236      -9.827   9.172 -10.352  1.00  0.66           C  
ATOM   3684  OD1 ASP A 236      -8.705   9.615 -10.549  1.00  0.66           O  
ATOM   3685  OD2 ASP A 236     -10.089   7.978 -10.481  1.00  0.66           O  
ATOM   3686  H   ASP A 236     -10.129  10.725  -7.555  1.00  0.66           H  
ATOM   3687  HA  ASP A 236      -9.651  11.802 -10.163  1.00  0.66           H  
ATOM   3688 1HB  ASP A 236     -11.592   9.734  -9.173  1.00  0.66           H  
ATOM   3689 2HB  ASP A 236     -11.655  10.289 -10.841  1.00  0.66           H  
ATOM   3690  N   SER A 237     -12.441  12.922  -8.769  1.00  0.65           N  
ATOM   3691  CA  SER A 237     -13.398  14.008  -8.989  1.00  0.65           C  
ATOM   3692  C   SER A 237     -12.663  15.360  -9.092  1.00  0.65           C  
ATOM   3693  O   SER A 237     -13.086  16.249  -9.837  1.00  0.65           O  
ATOM   3694  CB  SER A 237     -14.447  14.042  -7.886  1.00  0.65           C  
ATOM   3695  OG  SER A 237     -13.905  14.415  -6.658  1.00  0.65           O  
ATOM   3696  H   SER A 237     -12.467  12.375  -7.903  1.00  0.65           H  
ATOM   3697  HA  SER A 237     -13.913  13.830  -9.927  1.00  0.65           H  
ATOM   3698 1HB  SER A 237     -15.244  14.723  -8.155  1.00  0.65           H  
ATOM   3699 2HB  SER A 237     -14.888  13.048  -7.794  1.00  0.65           H  
ATOM   3700  HG  SER A 237     -13.060  13.943  -6.592  1.00  0.65           H  
ATOM   3701  N   VAL A 238     -11.508  15.485  -8.424  1.00  0.65           N  
ATOM   3702  CA  VAL A 238     -10.705  16.709  -8.495  1.00  0.65           C  
ATOM   3703  C   VAL A 238     -10.052  16.862  -9.844  1.00  0.65           C  
ATOM   3704  O   VAL A 238     -10.066  17.945 -10.442  1.00  0.65           O  
ATOM   3705  CB  VAL A 238      -9.593  16.757  -7.433  1.00  0.65           C  
ATOM   3706  CG1 VAL A 238      -8.703  17.940  -7.708  1.00  0.65           C  
ATOM   3707  CG2 VAL A 238     -10.211  16.880  -6.066  1.00  0.65           C  
ATOM   3708  H   VAL A 238     -11.211  14.719  -7.817  1.00  0.65           H  
ATOM   3709  HA  VAL A 238     -11.366  17.560  -8.329  1.00  0.65           H  
ATOM   3710  HB  VAL A 238      -8.986  15.866  -7.487  1.00  0.65           H  
ATOM   3711 1HG1 VAL A 238      -7.913  17.983  -6.960  1.00  0.65           H  
ATOM   3712 2HG1 VAL A 238      -8.258  17.842  -8.700  1.00  0.65           H  
ATOM   3713 3HG1 VAL A 238      -9.308  18.842  -7.672  1.00  0.65           H  
ATOM   3714 1HG2 VAL A 238      -9.444  16.937  -5.344  1.00  0.65           H  
ATOM   3715 2HG2 VAL A 238     -10.794  17.768  -6.013  1.00  0.65           H  
ATOM   3716 3HG2 VAL A 238     -10.845  16.019  -5.870  1.00  0.65           H  
ATOM   3717  N   ILE A 239      -9.496  15.767 -10.342  1.00  0.67           N  
ATOM   3718  CA  ILE A 239      -8.802  15.837 -11.602  1.00  0.67           C  
ATOM   3719  C   ILE A 239      -9.804  16.202 -12.673  1.00  0.67           C  
ATOM   3720  O   ILE A 239      -9.524  17.042 -13.521  1.00  0.67           O  
ATOM   3721  CB  ILE A 239      -8.144  14.501 -11.969  1.00  0.67           C  
ATOM   3722  CG1 ILE A 239      -7.121  14.114 -10.924  1.00  0.67           C  
ATOM   3723  CG2 ILE A 239      -7.466  14.612 -13.335  1.00  0.67           C  
ATOM   3724  CD1 ILE A 239      -6.052  15.077 -10.701  1.00  0.67           C  
ATOM   3725  H   ILE A 239      -9.528  14.900  -9.805  1.00  0.67           H  
ATOM   3726  HA  ILE A 239      -8.045  16.612 -11.547  1.00  0.67           H  
ATOM   3727  HB  ILE A 239      -8.907  13.717 -11.996  1.00  0.67           H  
ATOM   3728 1HG1 ILE A 239      -7.615  13.944  -9.997  1.00  0.67           H  
ATOM   3729 2HG1 ILE A 239      -6.689  13.211 -11.241  1.00  0.67           H  
ATOM   3730 1HG2 ILE A 239      -7.006  13.657 -13.593  1.00  0.67           H  
ATOM   3731 2HG2 ILE A 239      -8.213  14.872 -14.084  1.00  0.67           H  
ATOM   3732 3HG2 ILE A 239      -6.696  15.387 -13.302  1.00  0.67           H  
ATOM   3733 1HD1 ILE A 239      -5.362  14.700  -9.948  1.00  0.67           H  
ATOM   3734 2HD1 ILE A 239      -5.527  15.240 -11.627  1.00  0.67           H  
ATOM   3735 3HD1 ILE A 239      -6.495  16.003 -10.360  1.00  0.67           H  
ATOM   3736  N   MET A 240     -10.998  15.608 -12.612  1.00  0.72           N  
ATOM   3737  CA  MET A 240     -12.034  15.931 -13.576  1.00  0.72           C  
ATOM   3738  C   MET A 240     -12.564  17.357 -13.447  1.00  0.72           C  
ATOM   3739  O   MET A 240     -12.775  18.033 -14.453  1.00  0.72           O  
ATOM   3740  CB  MET A 240     -13.146  14.910 -13.489  1.00  0.72           C  
ATOM   3741  CG  MET A 240     -12.727  13.581 -14.034  1.00  0.72           C  
ATOM   3742  SD  MET A 240     -14.056  12.456 -14.162  1.00  0.72           S  
ATOM   3743  CE  MET A 240     -14.309  12.082 -12.450  1.00  0.72           C  
ATOM   3744  H   MET A 240     -11.181  14.905 -11.893  1.00  0.72           H  
ATOM   3745  HA  MET A 240     -11.593  15.842 -14.552  1.00  0.72           H  
ATOM   3746 1HB  MET A 240     -13.423  14.772 -12.442  1.00  0.72           H  
ATOM   3747 2HB  MET A 240     -14.024  15.261 -14.014  1.00  0.72           H  
ATOM   3748 1HG  MET A 240     -12.291  13.716 -15.024  1.00  0.72           H  
ATOM   3749 2HG  MET A 240     -11.967  13.148 -13.382  1.00  0.72           H  
ATOM   3750 1HE  MET A 240     -15.097  11.360 -12.361  1.00  0.72           H  
ATOM   3751 2HE  MET A 240     -13.396  11.667 -12.026  1.00  0.72           H  
ATOM   3752 3HE  MET A 240     -14.580  12.988 -11.923  1.00  0.72           H  
ATOM   3753  N   SER A 241     -12.688  17.859 -12.219  1.00  0.81           N  
ATOM   3754  CA  SER A 241     -13.165  19.217 -11.979  1.00  0.81           C  
ATOM   3755  C   SER A 241     -12.228  20.228 -12.620  1.00  0.81           C  
ATOM   3756  O   SER A 241     -12.659  21.277 -13.107  1.00  0.81           O  
ATOM   3757  CB  SER A 241     -13.220  19.499 -10.505  1.00  0.81           C  
ATOM   3758  OG  SER A 241     -14.146  18.695  -9.868  1.00  0.81           O  
ATOM   3759  H   SER A 241     -12.497  17.271 -11.409  1.00  0.81           H  
ATOM   3760  HA  SER A 241     -14.159  19.326 -12.414  1.00  0.81           H  
ATOM   3761 1HB  SER A 241     -12.243  19.340 -10.065  1.00  0.81           H  
ATOM   3762 2HB  SER A 241     -13.490  20.540 -10.356  1.00  0.81           H  
ATOM   3763  HG  SER A 241     -13.799  17.784  -9.941  1.00  0.81           H  
ATOM   3764  N   ALA A 242     -10.941  19.882 -12.624  1.00  0.96           N  
ATOM   3765  CA  ALA A 242      -9.868  20.705 -13.145  1.00  0.96           C  
ATOM   3766  C   ALA A 242      -9.783  20.714 -14.689  1.00  0.96           C  
ATOM   3767  O   ALA A 242      -8.997  21.498 -15.244  1.00  0.96           O  
ATOM   3768  CB  ALA A 242      -8.551  20.205 -12.551  1.00  0.96           C  
ATOM   3769  H   ALA A 242     -10.682  19.002 -12.173  1.00  0.96           H  
ATOM   3770  HA  ALA A 242     -10.044  21.726 -12.814  1.00  0.96           H  
ATOM   3771 1HB  ALA A 242      -7.738  20.814 -12.877  1.00  0.96           H  
ATOM   3772 2HB  ALA A 242      -8.611  20.231 -11.461  1.00  0.96           H  
ATOM   3773 3HB  ALA A 242      -8.383  19.182 -12.874  1.00  0.96           H  
ATOM   3774  N   ILE A 243     -10.575  19.865 -15.378  1.00  1.21           N  
ATOM   3775  CA  ILE A 243     -10.561  19.769 -16.844  1.00  1.21           C  
ATOM   3776  C   ILE A 243     -11.490  20.793 -17.480  1.00  1.21           C  
ATOM   3777  O   ILE A 243     -12.664  20.882 -17.125  1.00  1.21           O  
ATOM   3778  CB  ILE A 243     -11.024  18.370 -17.343  1.00  1.21           C  
ATOM   3779  CG1 ILE A 243     -10.112  17.303 -16.847  1.00  1.21           C  
ATOM   3780  CG2 ILE A 243     -11.122  18.314 -18.866  1.00  1.21           C  
ATOM   3781  CD1 ILE A 243     -10.622  15.909 -17.146  1.00  1.21           C  
ATOM   3782  H   ILE A 243     -11.224  19.258 -14.878  1.00  1.21           H  
ATOM   3783  HA  ILE A 243      -9.548  19.953 -17.194  1.00  1.21           H  
ATOM   3784  HB  ILE A 243     -12.006  18.162 -16.923  1.00  1.21           H  
ATOM   3785 1HG1 ILE A 243      -9.136  17.435 -17.271  1.00  1.21           H  
ATOM   3786 2HG1 ILE A 243     -10.032  17.413 -15.787  1.00  1.21           H  
ATOM   3787 1HG2 ILE A 243     -11.470  17.328 -19.170  1.00  1.21           H  
ATOM   3788 2HG2 ILE A 243     -11.828  19.059 -19.215  1.00  1.21           H  
ATOM   3789 3HG2 ILE A 243     -10.145  18.507 -19.306  1.00  1.21           H  
ATOM   3790 1HD1 ILE A 243      -9.937  15.172 -16.732  1.00  1.21           H  
ATOM   3791 2HD1 ILE A 243     -11.603  15.767 -16.716  1.00  1.21           H  
ATOM   3792 3HD1 ILE A 243     -10.690  15.784 -18.220  1.00  1.21           H  
ATOM   3793  N   LEU A 244     -10.986  21.566 -18.435  1.00  1.62           N  
ATOM   3794  CA  LEU A 244     -11.861  22.532 -19.077  1.00  1.62           C  
ATOM   3795  C   LEU A 244     -12.772  21.782 -20.063  1.00  1.62           C  
ATOM   3796  O   LEU A 244     -12.259  20.990 -20.850  1.00  1.62           O  
ATOM   3797  CB  LEU A 244     -11.036  23.573 -19.825  1.00  1.62           C  
ATOM   3798  CG  LEU A 244     -10.145  24.420 -18.939  1.00  1.62           C  
ATOM   3799  CD1 LEU A 244      -9.325  25.371 -19.798  1.00  1.62           C  
ATOM   3800  CD2 LEU A 244     -11.016  25.157 -17.952  1.00  1.62           C  
ATOM   3801  H   LEU A 244     -10.016  21.484 -18.703  1.00  1.62           H  
ATOM   3802  HA  LEU A 244     -12.411  23.045 -18.304  1.00  1.62           H  
ATOM   3803 1HB  LEU A 244     -10.406  23.066 -20.554  1.00  1.62           H  
ATOM   3804 2HB  LEU A 244     -11.715  24.239 -20.360  1.00  1.62           H  
ATOM   3805  HG  LEU A 244      -9.453  23.778 -18.393  1.00  1.62           H  
ATOM   3806 1HD1 LEU A 244      -8.681  25.975 -19.160  1.00  1.62           H  
ATOM   3807 2HD1 LEU A 244      -8.712  24.797 -20.493  1.00  1.62           H  
ATOM   3808 3HD1 LEU A 244      -9.994  26.023 -20.358  1.00  1.62           H  
ATOM   3809 1HD2 LEU A 244     -10.392  25.763 -17.295  1.00  1.62           H  
ATOM   3810 2HD2 LEU A 244     -11.714  25.799 -18.487  1.00  1.62           H  
ATOM   3811 3HD2 LEU A 244     -11.568  24.427 -17.364  1.00  1.62           H  
ATOM   3812  N   PRO A 245     -14.100  22.017 -20.060  1.00  2.26           N  
ATOM   3813  CA  PRO A 245     -15.075  21.405 -20.946  1.00  2.26           C  
ATOM   3814  C   PRO A 245     -14.747  21.589 -22.416  1.00  2.26           C  
ATOM   3815  O   PRO A 245     -14.423  22.694 -22.872  1.00  2.26           O  
ATOM   3816  CB  PRO A 245     -16.356  22.164 -20.580  1.00  2.26           C  
ATOM   3817  CG  PRO A 245     -16.162  22.568 -19.154  1.00  2.26           C  
ATOM   3818  CD  PRO A 245     -14.699  22.887 -19.037  1.00  2.26           C  
ATOM   3819  HA  PRO A 245     -15.162  20.337 -20.700  1.00  2.26           H  
ATOM   3820 1HB  PRO A 245     -16.461  23.028 -21.225  1.00  2.26           H  
ATOM   3821 2HB  PRO A 245     -17.234  21.519 -20.742  1.00  2.26           H  
ATOM   3822 1HG  PRO A 245     -16.807  23.427 -18.906  1.00  2.26           H  
ATOM   3823 2HG  PRO A 245     -16.466  21.745 -18.486  1.00  2.26           H  
ATOM   3824 1HD  PRO A 245     -14.481  23.950 -19.220  1.00  2.26           H  
ATOM   3825 2HD  PRO A 245     -14.419  22.547 -18.048  1.00  2.26           H  
ATOM   3826  N   ILE A 246     -14.930  20.536 -23.196  1.00  3.18           N  
ATOM   3827  CA  ILE A 246     -14.618  20.662 -24.608  1.00  3.18           C  
ATOM   3828  C   ILE A 246     -15.837  21.122 -25.385  1.00  3.18           C  
ATOM   3829  O   ILE A 246     -16.590  20.331 -25.951  1.00  3.18           O  
ATOM   3830  CB  ILE A 246     -14.097  19.336 -25.165  1.00  3.18           C  
ATOM   3831  CG1 ILE A 246     -12.946  18.833 -24.267  1.00  3.18           C  
ATOM   3832  CG2 ILE A 246     -13.638  19.522 -26.600  1.00  3.18           C  
ATOM   3833  CD1 ILE A 246     -11.794  19.817 -24.125  1.00  3.18           C  
ATOM   3834  H   ILE A 246     -15.232  19.641 -22.787  1.00  3.18           H  
ATOM   3835  HA  ILE A 246     -13.836  21.407 -24.728  1.00  3.18           H  
ATOM   3836  HB  ILE A 246     -14.892  18.588 -25.126  1.00  3.18           H  
ATOM   3837 1HG1 ILE A 246     -13.350  18.627 -23.267  1.00  3.18           H  
ATOM   3838 2HG1 ILE A 246     -12.558  17.905 -24.680  1.00  3.18           H  
ATOM   3839 1HG2 ILE A 246     -13.270  18.575 -26.992  1.00  3.18           H  
ATOM   3840 2HG2 ILE A 246     -14.477  19.867 -27.205  1.00  3.18           H  
ATOM   3841 3HG2 ILE A 246     -12.840  20.264 -26.632  1.00  3.18           H  
ATOM   3842 1HD1 ILE A 246     -11.031  19.389 -23.473  1.00  3.18           H  
ATOM   3843 2HD1 ILE A 246     -11.364  20.023 -25.103  1.00  3.18           H  
ATOM   3844 3HD1 ILE A 246     -12.159  20.747 -23.685  1.00  3.18           H  
ATOM   3845  N   ARG A 247     -16.000  22.434 -25.402  1.00  4.42           N  
ATOM   3846  CA  ARG A 247     -17.159  23.079 -26.008  1.00  4.42           C  
ATOM   3847  C   ARG A 247     -16.903  23.612 -27.411  1.00  4.42           C  
ATOM   3848  O   ARG A 247     -15.771  23.929 -27.776  1.00  4.42           O  
ATOM   3849  CB  ARG A 247     -17.626  24.237 -25.144  1.00  4.42           C  
ATOM   3850  CG  ARG A 247     -18.111  23.852 -23.764  1.00  4.42           C  
ATOM   3851  CD  ARG A 247     -18.513  25.052 -22.977  1.00  4.42           C  
ATOM   3852  NE  ARG A 247     -18.900  24.727 -21.615  1.00  4.42           N  
ATOM   3853  CZ  ARG A 247     -19.337  25.630 -20.718  1.00  4.42           C  
ATOM   3854  NH1 ARG A 247     -19.445  26.894 -21.059  1.00  4.42           N  
ATOM   3855  NH2 ARG A 247     -19.656  25.255 -19.500  1.00  4.42           N  
ATOM   3856  H   ARG A 247     -15.308  22.975 -24.882  1.00  4.42           H  
ATOM   3857  HA  ARG A 247     -17.964  22.346 -26.064  1.00  4.42           H  
ATOM   3858 1HB  ARG A 247     -16.808  24.943 -25.016  1.00  4.42           H  
ATOM   3859 2HB  ARG A 247     -18.437  24.764 -25.649  1.00  4.42           H  
ATOM   3860 1HG  ARG A 247     -18.971  23.186 -23.847  1.00  4.42           H  
ATOM   3861 2HG  ARG A 247     -17.309  23.342 -23.255  1.00  4.42           H  
ATOM   3862 1HD  ARG A 247     -17.675  25.747 -22.935  1.00  4.42           H  
ATOM   3863 2HD  ARG A 247     -19.360  25.535 -23.463  1.00  4.42           H  
ATOM   3864  HE  ARG A 247     -18.827  23.764 -21.318  1.00  4.42           H  
ATOM   3865 1HH1 ARG A 247     -19.199  27.189 -21.994  1.00  4.42           H  
ATOM   3866 2HH1 ARG A 247     -19.773  27.574 -20.388  1.00  4.42           H  
ATOM   3867 1HH2 ARG A 247     -19.571  24.288 -19.227  1.00  4.42           H  
ATOM   3868 2HH2 ARG A 247     -19.984  25.938 -18.834  1.00  4.42           H  
ATOM   3869  N   LYS A 248     -17.987  23.753 -28.165  1.00  5.91           N  
ATOM   3870  CA  LYS A 248     -17.983  24.390 -29.475  1.00  5.91           C  
ATOM   3871  C   LYS A 248     -19.177  25.349 -29.469  1.00  5.91           C  
ATOM   3872  O   LYS A 248     -20.257  24.947 -29.037  1.00  5.91           O  
ATOM   3873  CB  LYS A 248     -18.131  23.329 -30.572  1.00  5.91           C  
ATOM   3874  CG  LYS A 248     -18.108  23.821 -32.027  1.00  5.91           C  
ATOM   3875  CD  LYS A 248     -18.209  22.616 -32.966  1.00  5.91           C  
ATOM   3876  CE  LYS A 248     -18.225  22.993 -34.439  1.00  5.91           C  
ATOM   3877  NZ  LYS A 248     -18.326  21.761 -35.295  1.00  5.91           N  
ATOM   3878  H   LYS A 248     -18.867  23.423 -27.798  1.00  5.91           H  
ATOM   3879  HA  LYS A 248     -17.046  24.921 -29.602  1.00  5.91           H  
ATOM   3880 1HB  LYS A 248     -17.330  22.595 -30.465  1.00  5.91           H  
ATOM   3881 2HB  LYS A 248     -19.073  22.799 -30.430  1.00  5.91           H  
ATOM   3882 1HG  LYS A 248     -18.948  24.505 -32.207  1.00  5.91           H  
ATOM   3883 2HG  LYS A 248     -17.178  24.347 -32.228  1.00  5.91           H  
ATOM   3884 1HD  LYS A 248     -17.363  21.951 -32.787  1.00  5.91           H  
ATOM   3885 2HD  LYS A 248     -19.125  22.070 -32.742  1.00  5.91           H  
ATOM   3886 1HE  LYS A 248     -19.081  23.636 -34.638  1.00  5.91           H  
ATOM   3887 2HE  LYS A 248     -17.310  23.531 -34.694  1.00  5.91           H  
ATOM   3888 1HZ  LYS A 248     -18.344  21.997 -36.276  1.00  5.91           H  
ATOM   3889 2HZ  LYS A 248     -17.530  21.165 -35.113  1.00  5.91           H  
ATOM   3890 3HZ  LYS A 248     -19.175  21.266 -35.062  1.00  5.91           H  
ATOM   3891  N   PRO A 249     -19.030  26.614 -29.884  1.00  7.51           N  
ATOM   3892  CA  PRO A 249     -20.099  27.590 -29.900  1.00  7.51           C  
ATOM   3893  C   PRO A 249     -21.112  27.329 -30.994  1.00  7.51           C  
ATOM   3894  O   PRO A 249     -20.749  26.943 -32.104  1.00  7.51           O  
ATOM   3895  CB  PRO A 249     -19.340  28.899 -30.150  1.00  7.51           C  
ATOM   3896  CG  PRO A 249     -18.096  28.487 -30.913  1.00  7.51           C  
ATOM   3897  CD  PRO A 249     -17.728  27.121 -30.358  1.00  7.51           C  
ATOM   3898  HA  PRO A 249     -20.590  27.601 -28.915  1.00  7.51           H  
ATOM   3899 1HB  PRO A 249     -19.967  29.593 -30.720  1.00  7.51           H  
ATOM   3900 2HB  PRO A 249     -19.110  29.389 -29.192  1.00  7.51           H  
ATOM   3901 1HG  PRO A 249     -18.304  28.466 -31.991  1.00  7.51           H  
ATOM   3902 2HG  PRO A 249     -17.300  29.232 -30.763  1.00  7.51           H  
ATOM   3903 1HD  PRO A 249     -17.331  26.509 -31.173  1.00  7.51           H  
ATOM   3904 2HD  PRO A 249     -17.018  27.223 -29.520  1.00  7.51           H  
ATOM   3905  N   LYS A 250     -22.365  27.711 -30.748  1.00  9.02           N  
ATOM   3906  CA  LYS A 250     -23.396  27.653 -31.786  1.00  9.02           C  
ATOM   3907  C   LYS A 250     -23.071  28.647 -32.891  1.00  9.02           C  
ATOM   3908  O   LYS A 250     -23.441  28.469 -34.049  1.00  9.02           O  
ATOM   3909  CB  LYS A 250     -24.779  27.919 -31.199  1.00  9.02           C  
ATOM   3910  CG  LYS A 250     -25.292  26.799 -30.298  1.00  9.02           C  
ATOM   3911  CD  LYS A 250     -26.673  27.116 -29.736  1.00  9.02           C  
ATOM   3912  CE  LYS A 250     -27.183  25.988 -28.846  1.00  9.02           C  
ATOM   3913  NZ  LYS A 250     -28.516  26.301 -28.264  1.00  9.02           N  
ATOM   3914  H   LYS A 250     -22.617  28.018 -29.819  1.00  9.02           H  
ATOM   3915  HA  LYS A 250     -23.394  26.653 -32.225  1.00  9.02           H  
ATOM   3916 1HB  LYS A 250     -24.759  28.841 -30.617  1.00  9.02           H  
ATOM   3917 2HB  LYS A 250     -25.496  28.058 -32.007  1.00  9.02           H  
ATOM   3918 1HG  LYS A 250     -25.348  25.872 -30.872  1.00  9.02           H  
ATOM   3919 2HG  LYS A 250     -24.595  26.651 -29.473  1.00  9.02           H  
ATOM   3920 1HD  LYS A 250     -26.625  28.036 -29.152  1.00  9.02           H  
ATOM   3921 2HD  LYS A 250     -27.375  27.263 -30.556  1.00  9.02           H  
ATOM   3922 1HE  LYS A 250     -27.260  25.076 -29.436  1.00  9.02           H  
ATOM   3923 2HE  LYS A 250     -26.473  25.825 -28.035  1.00  9.02           H  
ATOM   3924 1HZ  LYS A 250     -28.819  25.532 -27.682  1.00  9.02           H  
ATOM   3925 2HZ  LYS A 250     -28.451  27.140 -27.705  1.00  9.02           H  
ATOM   3926 3HZ  LYS A 250     -29.184  26.443 -29.007  1.00  9.02           H  
ATOM   3927  N   GLY A 251     -22.314  29.680 -32.529  1.00 10.29           N  
ATOM   3928  CA  GLY A 251     -21.871  30.717 -33.447  1.00 10.29           C  
ATOM   3929  C   GLY A 251     -20.966  30.145 -34.537  1.00 10.29           C  
ATOM   3930  O   GLY A 251     -20.727  30.786 -35.557  1.00 10.29           O  
ATOM   3931  H   GLY A 251     -22.044  29.746 -31.561  1.00 10.29           H  
ATOM   3932 1HA  GLY A 251     -22.738  31.195 -33.905  1.00 10.29           H  
ATOM   3933 2HA  GLY A 251     -21.336  31.488 -32.893  1.00 10.29           H  
ATOM   3934  N   PHE A 252     -20.464  28.917 -34.353  1.00 11.26           N  
ATOM   3935  CA  PHE A 252     -19.635  28.299 -35.370  1.00 11.26           C  
ATOM   3936  C   PHE A 252     -20.419  28.142 -36.673  1.00 11.26           C  
ATOM   3937  O   PHE A 252     -19.837  28.064 -37.750  1.00 11.26           O  
ATOM   3938  CB  PHE A 252     -19.108  26.937 -34.966  1.00 11.26           C  
ATOM   3939  CG  PHE A 252     -18.026  26.507 -35.912  1.00 11.26           C  
ATOM   3940  CD1 PHE A 252     -16.742  27.020 -35.776  1.00 11.26           C  
ATOM   3941  CD2 PHE A 252     -18.286  25.652 -36.966  1.00 11.26           C  
ATOM   3942  CE1 PHE A 252     -15.741  26.667 -36.655  1.00 11.26           C  
ATOM   3943  CE2 PHE A 252     -17.281  25.304 -37.853  1.00 11.26           C  
ATOM   3944  CZ  PHE A 252     -16.009  25.810 -37.691  1.00 11.26           C  
ATOM   3945  H   PHE A 252     -20.663  28.382 -33.510  1.00 11.26           H  
ATOM   3946  HA  PHE A 252     -18.781  28.949 -35.560  1.00 11.26           H  
ATOM   3947 1HB  PHE A 252     -18.708  26.968 -33.954  1.00 11.26           H  
ATOM   3948 2HB  PHE A 252     -19.916  26.204 -34.986  1.00 11.26           H  
ATOM   3949  HD1 PHE A 252     -16.529  27.709 -34.959  1.00 11.26           H  
ATOM   3950  HD2 PHE A 252     -19.297  25.259 -37.095  1.00 11.26           H  
ATOM   3951  HE1 PHE A 252     -14.738  27.076 -36.535  1.00 11.26           H  
ATOM   3952  HE2 PHE A 252     -17.493  24.631 -38.683  1.00 11.26           H  
ATOM   3953  HZ  PHE A 252     -15.220  25.538 -38.391  1.00 11.26           H  
ATOM   3954  N   PHE A 253     -21.748  28.086 -36.603  1.00 11.96           N  
ATOM   3955  CA  PHE A 253     -22.541  27.899 -37.809  1.00 11.96           C  
ATOM   3956  C   PHE A 253     -22.477  29.112 -38.745  1.00 11.96           C  
ATOM   3957  O   PHE A 253     -22.859  29.010 -39.912  1.00 11.96           O  
ATOM   3958  CB  PHE A 253     -23.987  27.559 -37.463  1.00 11.96           C  
ATOM   3959  CG  PHE A 253     -24.148  26.139 -36.961  1.00 11.96           C  
ATOM   3960  CD1 PHE A 253     -24.473  25.864 -35.637  1.00 11.96           C  
ATOM   3961  CD2 PHE A 253     -23.949  25.072 -37.824  1.00 11.96           C  
ATOM   3962  CE1 PHE A 253     -24.601  24.563 -35.194  1.00 11.96           C  
ATOM   3963  CE2 PHE A 253     -24.076  23.770 -37.385  1.00 11.96           C  
ATOM   3964  CZ  PHE A 253     -24.402  23.514 -36.068  1.00 11.96           C  
ATOM   3965  H   PHE A 253     -22.224  28.181 -35.703  1.00 11.96           H  
ATOM   3966  HA  PHE A 253     -22.129  27.047 -38.349  1.00 11.96           H  
ATOM   3967 1HB  PHE A 253     -24.343  28.242 -36.687  1.00 11.96           H  
ATOM   3968 2HB  PHE A 253     -24.619  27.692 -38.339  1.00 11.96           H  
ATOM   3969  HD1 PHE A 253     -24.634  26.681 -34.947  1.00 11.96           H  
ATOM   3970  HD2 PHE A 253     -23.688  25.274 -38.864  1.00 11.96           H  
ATOM   3971  HE1 PHE A 253     -24.858  24.367 -34.153  1.00 11.96           H  
ATOM   3972  HE2 PHE A 253     -23.917  22.943 -38.077  1.00 11.96           H  
ATOM   3973  HZ  PHE A 253     -24.502  22.486 -35.721  1.00 11.96           H  
ATOM   3974  N   ASP A 254     -22.002  30.256 -38.236  1.00 12.48           N  
ATOM   3975  CA  ASP A 254     -21.853  31.470 -39.028  1.00 12.48           C  
ATOM   3976  C   ASP A 254     -20.389  31.672 -39.471  1.00 12.48           C  
ATOM   3977  O   ASP A 254     -20.036  32.747 -39.965  1.00 12.48           O  
ATOM   3978  CB  ASP A 254     -22.316  32.686 -38.219  1.00 12.48           C  
ATOM   3979  CG  ASP A 254     -23.820  32.678 -37.908  1.00 12.48           C  
ATOM   3980  OD1 ASP A 254     -24.595  32.371 -38.783  1.00 12.48           O  
ATOM   3981  OD2 ASP A 254     -24.174  32.978 -36.790  1.00 12.48           O  
ATOM   3982  H   ASP A 254     -21.689  30.291 -37.266  1.00 12.48           H  
ATOM   3983  HA  ASP A 254     -22.470  31.382 -39.921  1.00 12.48           H  
ATOM   3984 1HB  ASP A 254     -21.766  32.710 -37.274  1.00 12.48           H  
ATOM   3985 2HB  ASP A 254     -22.072  33.597 -38.761  1.00 12.48           H  
ATOM   3986  N   PHE A 255     -19.550  30.646 -39.261  1.00 12.85           N  
ATOM   3987  CA  PHE A 255     -18.125  30.655 -39.591  1.00 12.85           C  
ATOM   3988  C   PHE A 255     -17.880  30.771 -41.097  1.00 12.85           C  
ATOM   3989  O   PHE A 255     -16.972  31.481 -41.529  1.00 12.85           O  
ATOM   3990  OXT PHE A 255     -18.512  30.057 -41.877  1.00 12.85           O  
ATOM   3991  CB  PHE A 255     -17.491  29.372 -39.027  1.00 12.85           C  
ATOM   3992  CG  PHE A 255     -16.020  29.194 -39.181  1.00 12.85           C  
ATOM   3993  CD1 PHE A 255     -15.137  29.858 -38.347  1.00 12.85           C  
ATOM   3994  CD2 PHE A 255     -15.511  28.324 -40.130  1.00 12.85           C  
ATOM   3995  CE1 PHE A 255     -13.775  29.663 -38.465  1.00 12.85           C  
ATOM   3996  CE2 PHE A 255     -14.153  28.126 -40.251  1.00 12.85           C  
ATOM   3997  CZ  PHE A 255     -13.284  28.797 -39.417  1.00 12.85           C  
ATOM   3998  H   PHE A 255     -19.904  29.788 -38.837  1.00 12.85           H  
ATOM   3999  HA  PHE A 255     -17.668  31.516 -39.101  1.00 12.85           H  
ATOM   4000 1HB  PHE A 255     -17.702  29.327 -37.962  1.00 12.85           H  
ATOM   4001 2HB  PHE A 255     -17.981  28.507 -39.477  1.00 12.85           H  
ATOM   4002  HD1 PHE A 255     -15.531  30.535 -37.590  1.00 12.85           H  
ATOM   4003  HD2 PHE A 255     -16.204  27.789 -40.779  1.00 12.85           H  
ATOM   4004  HE1 PHE A 255     -13.090  30.191 -37.803  1.00 12.85           H  
ATOM   4005  HE2 PHE A 255     -13.767  27.437 -41.001  1.00 12.85           H  
ATOM   4006  HZ  PHE A 255     -12.210  28.641 -39.509  1.00 12.85           H  
ENDMDL

REMARK ID 406482 DOMAINID 401583 MODEL 5 2022-09-03_00000243_1_19
MODEL     5
ATOM      1  N   GLY A   1      -0.149   0.401  -3.464  1.00  7.87           N  
ATOM      2  CA  GLY A   1       0.096   0.310  -2.030  1.00  7.87           C  
ATOM      3  C   GLY A   1       0.202   1.702  -1.435  1.00  7.87           C  
ATOM      4  O   GLY A   1       1.033   1.952  -0.564  1.00  7.87           O  
ATOM      5  H   GLY A   1       0.531   0.891  -4.026  1.00  7.87           H  
ATOM      6 1HA  GLY A   1      -0.716  -0.235  -1.547  1.00  7.87           H  
ATOM      7 2HA  GLY A   1       1.004  -0.254  -1.850  1.00  7.87           H  
ATOM      8  N   ILE A   2      -0.648   2.594  -1.966  1.00  7.42           N  
ATOM      9  CA  ILE A   2      -0.863   4.015  -1.614  1.00  7.42           C  
ATOM     10  C   ILE A   2      -0.103   5.078  -2.475  1.00  7.42           C  
ATOM     11  O   ILE A   2      -0.738   5.663  -3.360  1.00  7.42           O  
ATOM     12  CB  ILE A   2      -0.742   4.266  -0.074  1.00  7.42           C  
ATOM     13  CG1 ILE A   2      -1.861   3.513   0.658  1.00  7.42           C  
ATOM     14  CG2 ILE A   2      -0.824   5.766   0.247  1.00  7.42           C  
ATOM     15  CD1 ILE A   2      -1.651   3.472   2.143  1.00  7.42           C  
ATOM     16  H   ILE A   2      -1.244   2.215  -2.692  1.00  7.42           H  
ATOM     17  HA  ILE A   2      -1.918   4.207  -1.803  1.00  7.42           H  
ATOM     18  HB  ILE A   2       0.159   3.895   0.320  1.00  7.42           H  
ATOM     19 1HG1 ILE A   2      -2.810   4.004   0.454  1.00  7.42           H  
ATOM     20 2HG1 ILE A   2      -1.915   2.491   0.295  1.00  7.42           H  
ATOM     21 1HG2 ILE A   2      -0.755   5.905   1.323  1.00  7.42           H  
ATOM     22 2HG2 ILE A   2      -0.015   6.305  -0.228  1.00  7.42           H  
ATOM     23 3HG2 ILE A   2      -1.774   6.160  -0.109  1.00  7.42           H  
ATOM     24 1HD1 ILE A   2      -2.469   2.929   2.615  1.00  7.42           H  
ATOM     25 2HD1 ILE A   2      -0.716   2.962   2.344  1.00  7.42           H  
ATOM     26 3HD1 ILE A   2      -1.612   4.483   2.537  1.00  7.42           H  
ATOM     27  N   PRO A   3       1.225   5.332  -2.348  1.00  6.68           N  
ATOM     28  CA  PRO A   3       1.909   6.442  -3.000  1.00  6.68           C  
ATOM     29  C   PRO A   3       2.224   6.235  -4.482  1.00  6.68           C  
ATOM     30  O   PRO A   3       3.385   6.200  -4.872  1.00  6.68           O  
ATOM     31  CB  PRO A   3       3.192   6.528  -2.189  1.00  6.68           C  
ATOM     32  CG  PRO A   3       3.474   5.092  -1.813  1.00  6.68           C  
ATOM     33  CD  PRO A   3       2.144   4.473  -1.575  1.00  6.68           C  
ATOM     34  HA  PRO A   3       1.308   7.355  -2.865  1.00  6.68           H  
ATOM     35 1HB  PRO A   3       3.984   6.999  -2.788  1.00  6.68           H  
ATOM     36 2HB  PRO A   3       3.042   7.170  -1.310  1.00  6.68           H  
ATOM     37 1HG  PRO A   3       3.995   4.584  -2.625  1.00  6.68           H  
ATOM     38 2HG  PRO A   3       4.140   5.049  -0.934  1.00  6.68           H  
ATOM     39 1HD  PRO A   3       2.175   3.482  -1.995  1.00  6.68           H  
ATOM     40 2HD  PRO A   3       1.975   4.492  -0.513  1.00  6.68           H  
ATOM     41  N   LYS A   4       1.191   6.112  -5.306  1.00  5.64           N  
ATOM     42  CA  LYS A   4       1.378   5.929  -6.753  1.00  5.64           C  
ATOM     43  C   LYS A   4       1.255   7.226  -7.555  1.00  5.64           C  
ATOM     44  O   LYS A   4       1.221   7.196  -8.787  1.00  5.64           O  
ATOM     45  CB  LYS A   4       0.407   4.908  -7.335  1.00  5.64           C  
ATOM     46  CG  LYS A   4       0.609   3.480  -6.876  1.00  5.64           C  
ATOM     47  CD  LYS A   4      -0.307   2.538  -7.658  1.00  5.64           C  
ATOM     48  CE  LYS A   4      -0.073   1.084  -7.291  1.00  5.64           C  
ATOM     49  NZ  LYS A   4      -0.982   0.168  -8.040  1.00  5.64           N  
ATOM     50  H   LYS A   4       0.257   6.135  -4.899  1.00  5.64           H  
ATOM     51  HA  LYS A   4       2.389   5.551  -6.913  1.00  5.64           H  
ATOM     52 1HB  LYS A   4      -0.614   5.199  -7.078  1.00  5.64           H  
ATOM     53 2HB  LYS A   4       0.485   4.920  -8.422  1.00  5.64           H  
ATOM     54 1HG  LYS A   4       1.637   3.188  -7.028  1.00  5.64           H  
ATOM     55 2HG  LYS A   4       0.379   3.407  -5.811  1.00  5.64           H  
ATOM     56 1HD  LYS A   4      -1.348   2.793  -7.454  1.00  5.64           H  
ATOM     57 2HD  LYS A   4      -0.122   2.663  -8.726  1.00  5.64           H  
ATOM     58 1HE  LYS A   4       0.961   0.822  -7.517  1.00  5.64           H  
ATOM     59 2HE  LYS A   4      -0.246   0.955  -6.228  1.00  5.64           H  
ATOM     60 1HZ  LYS A   4      -0.797  -0.787  -7.767  1.00  5.64           H  
ATOM     61 2HZ  LYS A   4      -1.943   0.398  -7.825  1.00  5.64           H  
ATOM     62 3HZ  LYS A   4      -0.825   0.271  -9.034  1.00  5.64           H  
ATOM     63  N   THR A   5       1.149   8.353  -6.861  1.00  4.43           N  
ATOM     64  CA  THR A   5       1.012   9.652  -7.509  1.00  4.43           C  
ATOM     65  C   THR A   5       2.108  10.589  -7.026  1.00  4.43           C  
ATOM     66  O   THR A   5       2.753  10.328  -6.014  1.00  4.43           O  
ATOM     67  CB  THR A   5      -0.371  10.270  -7.224  1.00  4.43           C  
ATOM     68  OG1 THR A   5      -0.505  10.546  -5.818  1.00  4.43           O  
ATOM     69  CG2 THR A   5      -1.477   9.312  -7.654  1.00  4.43           C  
ATOM     70  H   THR A   5       1.184   8.301  -5.855  1.00  4.43           H  
ATOM     71  HA  THR A   5       1.122   9.526  -8.586  1.00  4.43           H  
ATOM     72  HB  THR A   5      -0.468  11.203  -7.779  1.00  4.43           H  
ATOM     73  HG1 THR A   5      -1.316  11.044  -5.664  1.00  4.43           H  
ATOM     74 1HG2 THR A   5      -2.447   9.765  -7.455  1.00  4.43           H  
ATOM     75 2HG2 THR A   5      -1.383   9.106  -8.721  1.00  4.43           H  
ATOM     76 3HG2 THR A   5      -1.395   8.380  -7.098  1.00  4.43           H  
ATOM     77  N   GLY A   6       2.282  11.725  -7.700  1.00  3.26           N  
ATOM     78  CA  GLY A   6       3.337  12.690  -7.350  1.00  3.26           C  
ATOM     79  C   GLY A   6       3.059  13.529  -6.098  1.00  3.26           C  
ATOM     80  O   GLY A   6       2.984  14.759  -6.162  1.00  3.26           O  
ATOM     81  H   GLY A   6       1.696  11.909  -8.500  1.00  3.26           H  
ATOM     82 1HA  GLY A   6       4.268  12.146  -7.201  1.00  3.26           H  
ATOM     83 2HA  GLY A   6       3.500  13.358  -8.195  1.00  3.26           H  
ATOM     84  N   GLY A   7       2.920  12.858  -4.963  1.00  2.30           N  
ATOM     85  CA  GLY A   7       2.640  13.514  -3.691  1.00  2.30           C  
ATOM     86  C   GLY A   7       3.814  14.380  -3.252  1.00  2.30           C  
ATOM     87  O   GLY A   7       4.972  14.063  -3.527  1.00  2.30           O  
ATOM     88  H   GLY A   7       3.001  11.844  -5.013  1.00  2.30           H  
ATOM     89 1HA  GLY A   7       1.744  14.128  -3.786  1.00  2.30           H  
ATOM     90 2HA  GLY A   7       2.434  12.759  -2.934  1.00  2.30           H  
ATOM     91  N   ASP A   8       3.524  15.425  -2.479  1.00  1.61           N  
ATOM     92  CA  ASP A   8       4.549  16.353  -1.986  1.00  1.61           C  
ATOM     93  C   ASP A   8       5.573  15.723  -1.045  1.00  1.61           C  
ATOM     94  O   ASP A   8       6.663  16.259  -0.854  1.00  1.61           O  
ATOM     95  CB  ASP A   8       3.873  17.511  -1.255  1.00  1.61           C  
ATOM     96  CG  ASP A   8       3.040  17.028  -0.062  1.00  1.61           C  
ATOM     97  OD1 ASP A   8       2.176  16.208  -0.272  1.00  1.61           O  
ATOM     98  OD2 ASP A   8       3.270  17.476   1.058  1.00  1.61           O  
ATOM     99  H   ASP A   8       2.555  15.615  -2.268  1.00  1.61           H  
ATOM    100  HA  ASP A   8       5.085  16.749  -2.849  1.00  1.61           H  
ATOM    101 1HB  ASP A   8       4.632  18.207  -0.896  1.00  1.61           H  
ATOM    102 2HB  ASP A   8       3.227  18.053  -1.945  1.00  1.61           H  
ATOM    103  N   LYS A   9       5.218  14.589  -0.451  1.00  1.17           N  
ATOM    104  CA  LYS A   9       6.108  13.918   0.478  1.00  1.17           C  
ATOM    105  C   LYS A   9       6.986  12.878  -0.224  1.00  1.17           C  
ATOM    106  O   LYS A   9       7.872  12.290   0.398  1.00  1.17           O  
ATOM    107  CB  LYS A   9       5.304  13.245   1.594  1.00  1.17           C  
ATOM    108  CG  LYS A   9       4.397  14.189   2.412  1.00  1.17           C  
ATOM    109  CD  LYS A   9       5.185  15.287   3.115  1.00  1.17           C  
ATOM    110  CE  LYS A   9       4.304  16.067   4.105  1.00  1.17           C  
ATOM    111  NZ  LYS A   9       3.182  16.774   3.421  1.00  1.17           N  
ATOM    112  H   LYS A   9       4.303  14.208  -0.643  1.00  1.17           H  
ATOM    113  HA  LYS A   9       6.767  14.663   0.925  1.00  1.17           H  
ATOM    114 1HB  LYS A   9       4.679  12.462   1.167  1.00  1.17           H  
ATOM    115 2HB  LYS A   9       5.991  12.774   2.295  1.00  1.17           H  
ATOM    116 1HG  LYS A   9       3.673  14.666   1.741  1.00  1.17           H  
ATOM    117 2HG  LYS A   9       3.847  13.616   3.156  1.00  1.17           H  
ATOM    118 1HD  LYS A   9       6.036  14.856   3.645  1.00  1.17           H  
ATOM    119 2HD  LYS A   9       5.558  15.989   2.363  1.00  1.17           H  
ATOM    120 1HE  LYS A   9       3.892  15.380   4.841  1.00  1.17           H  
ATOM    121 2HE  LYS A   9       4.921  16.805   4.616  1.00  1.17           H  
ATOM    122 1HZ  LYS A   9       2.631  17.281   4.082  1.00  1.17           H  
ATOM    123 2HZ  LYS A   9       3.549  17.431   2.715  1.00  1.17           H  
ATOM    124 3HZ  LYS A   9       2.595  16.108   2.942  1.00  1.17           H  
ATOM    125  N   SER A  10       6.739  12.608  -1.511  1.00  0.90           N  
ATOM    126  CA  SER A  10       7.547  11.595  -2.193  1.00  0.90           C  
ATOM    127  C   SER A  10       8.991  12.008  -2.223  1.00  0.90           C  
ATOM    128  O   SER A  10       9.300  13.186  -2.405  1.00  0.90           O  
ATOM    129  CB  SER A  10       7.085  11.354  -3.616  1.00  0.90           C  
ATOM    130  OG  SER A  10       5.858  10.691  -3.671  1.00  0.90           O  
ATOM    131  H   SER A  10       6.032  13.121  -2.039  1.00  0.90           H  
ATOM    132  HA  SER A  10       7.467  10.655  -1.647  1.00  0.90           H  
ATOM    133 1HB  SER A  10       6.994  12.317  -4.118  1.00  0.90           H  
ATOM    134 2HB  SER A  10       7.837  10.776  -4.157  1.00  0.90           H  
ATOM    135  HG  SER A  10       6.101   9.721  -3.731  1.00  0.90           H  
ATOM    136  N   VAL A  11       9.900  11.047  -2.110  1.00  0.75           N  
ATOM    137  CA  VAL A  11      11.294  11.441  -2.214  1.00  0.75           C  
ATOM    138  C   VAL A  11      11.558  11.948  -3.631  1.00  0.75           C  
ATOM    139  O   VAL A  11      12.196  12.984  -3.824  1.00  0.75           O  
ATOM    140  CB  VAL A  11      12.256  10.303  -1.899  1.00  0.75           C  
ATOM    141  CG1 VAL A  11      13.643  10.780  -2.161  1.00  0.75           C  
ATOM    142  CG2 VAL A  11      12.104   9.846  -0.480  1.00  0.75           C  
ATOM    143  H   VAL A  11       9.619  10.081  -1.921  1.00  0.75           H  
ATOM    144  HA  VAL A  11      11.482  12.239  -1.517  1.00  0.75           H  
ATOM    145  HB  VAL A  11      12.053   9.461  -2.566  1.00  0.75           H  
ATOM    146 1HG1 VAL A  11      14.310  10.008  -1.954  1.00  0.75           H  
ATOM    147 2HG1 VAL A  11      13.732  11.077  -3.188  1.00  0.75           H  
ATOM    148 3HG1 VAL A  11      13.868  11.628  -1.515  1.00  0.75           H  
ATOM    149 1HG2 VAL A  11      12.801   9.039  -0.309  1.00  0.75           H  
ATOM    150 2HG2 VAL A  11      12.316  10.655   0.196  1.00  0.75           H  
ATOM    151 3HG2 VAL A  11      11.102   9.498  -0.317  1.00  0.75           H  
ATOM    152  N   ILE A  12      11.054  11.217  -4.624  1.00  0.68           N  
ATOM    153  CA  ILE A  12      11.199  11.620  -6.012  1.00  0.68           C  
ATOM    154  C   ILE A  12       9.809  11.881  -6.590  1.00  0.68           C  
ATOM    155  O   ILE A  12       9.003  10.963  -6.707  1.00  0.68           O  
ATOM    156  CB  ILE A  12      11.874  10.523  -6.841  1.00  0.68           C  
ATOM    157  CG1 ILE A  12      13.222  10.167  -6.252  1.00  0.68           C  
ATOM    158  CG2 ILE A  12      12.072  11.038  -8.235  1.00  0.68           C  
ATOM    159  CD1 ILE A  12      13.896   9.018  -6.890  1.00  0.68           C  
ATOM    160  H   ILE A  12      10.549  10.371  -4.402  1.00  0.68           H  
ATOM    161  HA  ILE A  12      11.785  12.536  -6.069  1.00  0.68           H  
ATOM    162  HB  ILE A  12      11.252   9.634  -6.855  1.00  0.68           H  
ATOM    163 1HG1 ILE A  12      13.840  10.990  -6.340  1.00  0.68           H  
ATOM    164 2HG1 ILE A  12      13.096   9.935  -5.201  1.00  0.68           H  
ATOM    165 1HG2 ILE A  12      12.542  10.273  -8.850  1.00  0.68           H  
ATOM    166 2HG2 ILE A  12      11.105  11.299  -8.639  1.00  0.68           H  
ATOM    167 3HG2 ILE A  12      12.701  11.925  -8.210  1.00  0.68           H  
ATOM    168 1HD1 ILE A  12      14.859   8.843  -6.405  1.00  0.68           H  
ATOM    169 2HD1 ILE A  12      13.275   8.143  -6.784  1.00  0.68           H  
ATOM    170 3HD1 ILE A  12      14.052   9.227  -7.939  1.00  0.68           H  
ATOM    171  N   ASN A  13       9.498  13.119  -6.940  1.00  0.65           N  
ATOM    172  CA  ASN A  13       8.146  13.383  -7.425  1.00  0.65           C  
ATOM    173  C   ASN A  13       7.907  12.681  -8.755  1.00  0.65           C  
ATOM    174  O   ASN A  13       8.754  12.723  -9.655  1.00  0.65           O  
ATOM    175  CB  ASN A  13       7.845  14.858  -7.551  1.00  0.65           C  
ATOM    176  CG  ASN A  13       6.362  15.100  -7.687  1.00  0.65           C  
ATOM    177  OD1 ASN A  13       5.734  14.991  -8.759  1.00  0.65           O  
ATOM    178  ND2 ASN A  13       5.772  15.421  -6.562  1.00  0.65           N  
ATOM    179  H   ASN A  13      10.172  13.866  -6.846  1.00  0.65           H  
ATOM    180  HA  ASN A  13       7.436  12.963  -6.709  1.00  0.65           H  
ATOM    181 1HB  ASN A  13       8.223  15.394  -6.680  1.00  0.65           H  
ATOM    182 2HB  ASN A  13       8.337  15.256  -8.429  1.00  0.65           H  
ATOM    183 1HD2 ASN A  13       4.765  15.567  -6.526  1.00  0.65           H  
ATOM    184 2HD2 ASN A  13       6.313  15.494  -5.719  1.00  0.65           H  
ATOM    185  N   LEU A  14       6.725  12.097  -8.910  1.00  0.65           N  
ATOM    186  CA  LEU A  14       6.369  11.431 -10.158  1.00  0.65           C  
ATOM    187  C   LEU A  14       6.538  12.331 -11.379  1.00  0.65           C  
ATOM    188  O   LEU A  14       6.921  11.857 -12.444  1.00  0.65           O  
ATOM    189  CB  LEU A  14       4.943  10.893 -10.117  1.00  0.65           C  
ATOM    190  CG  LEU A  14       4.537  10.106 -11.347  1.00  0.65           C  
ATOM    191  CD1 LEU A  14       5.486   8.885 -11.521  1.00  0.65           C  
ATOM    192  CD2 LEU A  14       3.091   9.659 -11.191  1.00  0.65           C  
ATOM    193  H   LEU A  14       6.075  12.093  -8.138  1.00  0.65           H  
ATOM    194  HA  LEU A  14       7.022  10.583 -10.284  1.00  0.65           H  
ATOM    195 1HB  LEU A  14       4.831  10.247  -9.244  1.00  0.65           H  
ATOM    196 2HB  LEU A  14       4.260  11.732 -10.027  1.00  0.65           H  
ATOM    197  HG  LEU A  14       4.628  10.734 -12.218  1.00  0.65           H  
ATOM    198 1HD1 LEU A  14       5.199   8.325 -12.410  1.00  0.65           H  
ATOM    199 2HD1 LEU A  14       6.508   9.230 -11.630  1.00  0.65           H  
ATOM    200 3HD1 LEU A  14       5.417   8.235 -10.643  1.00  0.65           H  
ATOM    201 1HD2 LEU A  14       2.787   9.099 -12.074  1.00  0.65           H  
ATOM    202 2HD2 LEU A  14       2.999   9.021 -10.306  1.00  0.65           H  
ATOM    203 3HD2 LEU A  14       2.451  10.532 -11.076  1.00  0.65           H  
ATOM    204  N   LYS A  15       6.251  13.628 -11.255  1.00  0.65           N  
ATOM    205  CA  LYS A  15       6.356  14.519 -12.406  1.00  0.65           C  
ATOM    206  C   LYS A  15       7.786  14.586 -12.929  1.00  0.65           C  
ATOM    207  O   LYS A  15       8.028  14.788 -14.125  1.00  0.65           O  
ATOM    208  CB  LYS A  15       5.892  15.922 -12.033  1.00  0.65           C  
ATOM    209  CG  LYS A  15       4.402  16.049 -11.785  1.00  0.65           C  
ATOM    210  CD  LYS A  15       4.032  17.468 -11.388  1.00  0.65           C  
ATOM    211  CE  LYS A  15       2.535  17.597 -11.129  1.00  0.65           C  
ATOM    212  NZ  LYS A  15       2.162  18.972 -10.701  1.00  0.65           N  
ATOM    213  H   LYS A  15       5.978  14.013 -10.353  1.00  0.65           H  
ATOM    214  HA  LYS A  15       5.722  14.132 -13.203  1.00  0.65           H  
ATOM    215 1HB  LYS A  15       6.420  16.252 -11.134  1.00  0.65           H  
ATOM    216 2HB  LYS A  15       6.150  16.604 -12.825  1.00  0.65           H  
ATOM    217 1HG  LYS A  15       3.857  15.773 -12.687  1.00  0.65           H  
ATOM    218 2HG  LYS A  15       4.114  15.369 -10.981  1.00  0.65           H  
ATOM    219 1HD  LYS A  15       4.572  17.736 -10.477  1.00  0.65           H  
ATOM    220 2HD  LYS A  15       4.322  18.160 -12.178  1.00  0.65           H  
ATOM    221 1HE  LYS A  15       1.993  17.351 -12.041  1.00  0.65           H  
ATOM    222 2HE  LYS A  15       2.248  16.894 -10.346  1.00  0.65           H  
ATOM    223 1HZ  LYS A  15       1.166  19.017 -10.538  1.00  0.65           H  
ATOM    224 2HZ  LYS A  15       2.654  19.203  -9.849  1.00  0.65           H  
ATOM    225 3HZ  LYS A  15       2.415  19.630 -11.424  1.00  0.65           H  
ATOM    226  N   PHE A  16       8.742  14.444 -12.017  1.00  0.65           N  
ATOM    227  CA  PHE A  16      10.139  14.557 -12.350  1.00  0.65           C  
ATOM    228  C   PHE A  16      10.548  13.307 -13.097  1.00  0.65           C  
ATOM    229  O   PHE A  16      11.259  13.347 -14.108  1.00  0.65           O  
ATOM    230  CB  PHE A  16      10.956  14.687 -11.084  1.00  0.65           C  
ATOM    231  CG  PHE A  16      10.628  15.865 -10.245  1.00  0.65           C  
ATOM    232  CD1 PHE A  16       9.799  16.861 -10.709  1.00  0.65           C  
ATOM    233  CD2 PHE A  16      11.156  15.978  -8.972  1.00  0.65           C  
ATOM    234  CE1 PHE A  16       9.497  17.953  -9.932  1.00  0.65           C  
ATOM    235  CE2 PHE A  16      10.859  17.069  -8.183  1.00  0.65           C  
ATOM    236  CZ  PHE A  16      10.026  18.060  -8.666  1.00  0.65           C  
ATOM    237  H   PHE A  16       8.497  14.207 -11.060  1.00  0.65           H  
ATOM    238  HA  PHE A  16      10.284  15.411 -12.995  1.00  0.65           H  
ATOM    239 1HB  PHE A  16      10.872  13.786 -10.480  1.00  0.65           H  
ATOM    240 2HB  PHE A  16      11.965  14.793 -11.375  1.00  0.65           H  
ATOM    241  HD1 PHE A  16       9.383  16.774 -11.701  1.00  0.65           H  
ATOM    242  HD2 PHE A  16      11.817  15.193  -8.599  1.00  0.65           H  
ATOM    243  HE1 PHE A  16       8.838  18.731 -10.318  1.00  0.65           H  
ATOM    244  HE2 PHE A  16      11.283  17.149  -7.183  1.00  0.65           H  
ATOM    245  HZ  PHE A  16       9.789  18.925  -8.047  1.00  0.65           H  
ATOM    246  N   ILE A  17      10.049  12.189 -12.595  1.00  0.65           N  
ATOM    247  CA  ILE A  17      10.317  10.894 -13.178  1.00  0.65           C  
ATOM    248  C   ILE A  17       9.765  10.845 -14.582  1.00  0.65           C  
ATOM    249  O   ILE A  17      10.440  10.392 -15.506  1.00  0.65           O  
ATOM    250  CB  ILE A  17       9.677   9.814 -12.339  1.00  0.65           C  
ATOM    251  CG1 ILE A  17      10.377   9.753 -11.037  1.00  0.65           C  
ATOM    252  CG2 ILE A  17       9.723   8.530 -13.024  1.00  0.65           C  
ATOM    253  CD1 ILE A  17       9.663   8.950 -10.019  1.00  0.65           C  
ATOM    254  H   ILE A  17       9.470  12.253 -11.752  1.00  0.65           H  
ATOM    255  HA  ILE A  17      11.390  10.734 -13.212  1.00  0.65           H  
ATOM    256  HB  ILE A  17       8.651  10.076 -12.148  1.00  0.65           H  
ATOM    257 1HG1 ILE A  17      11.367   9.326 -11.187  1.00  0.65           H  
ATOM    258 2HG1 ILE A  17      10.490  10.765 -10.678  1.00  0.65           H  
ATOM    259 1HG2 ILE A  17       9.252   7.813 -12.392  1.00  0.65           H  
ATOM    260 2HG2 ILE A  17       9.190   8.596 -13.973  1.00  0.65           H  
ATOM    261 3HG2 ILE A  17      10.742   8.253 -13.197  1.00  0.65           H  
ATOM    262 1HD1 ILE A  17      10.216   8.951  -9.091  1.00  0.65           H  
ATOM    263 2HD1 ILE A  17       8.705   9.364  -9.839  1.00  0.65           H  
ATOM    264 3HD1 ILE A  17       9.548   7.942 -10.378  1.00  0.65           H  
ATOM    265  N   LEU A  18       8.542  11.334 -14.748  1.00  0.65           N  
ATOM    266  CA  LEU A  18       7.925  11.319 -16.052  1.00  0.65           C  
ATOM    267  C   LEU A  18       8.729  12.149 -17.048  1.00  0.65           C  
ATOM    268  O   LEU A  18       8.865  11.760 -18.203  1.00  0.65           O  
ATOM    269  CB  LEU A  18       6.483  11.780 -15.949  1.00  0.65           C  
ATOM    270  CG  LEU A  18       5.580  10.775 -15.186  1.00  0.65           C  
ATOM    271  CD1 LEU A  18       4.203  11.379 -14.991  1.00  0.65           C  
ATOM    272  CD2 LEU A  18       5.534   9.456 -15.939  1.00  0.65           C  
ATOM    273  H   LEU A  18       8.025  11.692 -13.944  1.00  0.65           H  
ATOM    274  HA  LEU A  18       7.895  10.293 -16.391  1.00  0.65           H  
ATOM    275 1HB  LEU A  18       6.459  12.733 -15.416  1.00  0.65           H  
ATOM    276 2HB  LEU A  18       6.081  11.923 -16.949  1.00  0.65           H  
ATOM    277  HG  LEU A  18       5.999  10.584 -14.215  1.00  0.65           H  
ATOM    278 1HD1 LEU A  18       3.572  10.681 -14.441  1.00  0.65           H  
ATOM    279 2HD1 LEU A  18       4.296  12.307 -14.427  1.00  0.65           H  
ATOM    280 3HD1 LEU A  18       3.756  11.584 -15.961  1.00  0.65           H  
ATOM    281 1HD2 LEU A  18       4.913   8.748 -15.388  1.00  0.65           H  
ATOM    282 2HD2 LEU A  18       5.113   9.616 -16.931  1.00  0.65           H  
ATOM    283 3HD2 LEU A  18       6.545   9.055 -16.031  1.00  0.65           H  
ATOM    284  N   ALA A  19       9.293  13.286 -16.621  1.00  0.64           N  
ATOM    285  CA  ALA A  19      10.145  14.048 -17.535  1.00  0.64           C  
ATOM    286  C   ALA A  19      11.383  13.216 -17.935  1.00  0.64           C  
ATOM    287  O   ALA A  19      11.772  13.140 -19.108  1.00  0.64           O  
ATOM    288  CB  ALA A  19      10.578  15.352 -16.874  1.00  0.64           C  
ATOM    289  H   ALA A  19       9.125  13.626 -15.673  1.00  0.64           H  
ATOM    290  HA  ALA A  19       9.575  14.270 -18.437  1.00  0.64           H  
ATOM    291 1HB  ALA A  19      11.198  15.919 -17.562  1.00  0.64           H  
ATOM    292 2HB  ALA A  19       9.694  15.933 -16.615  1.00  0.64           H  
ATOM    293 3HB  ALA A  19      11.147  15.134 -15.970  1.00  0.64           H  
ATOM    294  N   ALA A  20      11.953  12.521 -16.945  1.00  0.64           N  
ATOM    295  CA  ALA A  20      13.147  11.696 -17.116  1.00  0.64           C  
ATOM    296  C   ALA A  20      12.953  10.564 -18.132  1.00  0.64           C  
ATOM    297  O   ALA A  20      13.881  10.250 -18.879  1.00  0.64           O  
ATOM    298  CB  ALA A  20      13.591  11.189 -15.760  1.00  0.64           C  
ATOM    299  H   ALA A  20      11.567  12.614 -16.001  1.00  0.64           H  
ATOM    300  HA  ALA A  20      13.931  12.319 -17.509  1.00  0.64           H  
ATOM    301 1HB  ALA A  20      14.504  10.621 -15.839  1.00  0.64           H  
ATOM    302 2HB  ALA A  20      13.755  12.048 -15.119  1.00  0.64           H  
ATOM    303 3HB  ALA A  20      12.823  10.563 -15.346  1.00  0.64           H  
ATOM    304  N   ILE A  21      11.735  10.046 -18.264  1.00  0.63           N  
ATOM    305  CA  ILE A  21      11.379   8.946 -19.197  1.00  0.63           C  
ATOM    306  C   ILE A  21      12.007   9.032 -20.602  1.00  0.63           C  
ATOM    307  O   ILE A  21      12.254   8.007 -21.263  1.00  0.63           O  
ATOM    308  CB  ILE A  21       9.864   8.888 -19.369  1.00  0.63           C  
ATOM    309  CG1 ILE A  21       9.265   8.545 -18.086  1.00  0.63           C  
ATOM    310  CG2 ILE A  21       9.479   7.872 -20.373  1.00  0.63           C  
ATOM    311  CD1 ILE A  21       9.674   7.231 -17.573  1.00  0.63           C  
ATOM    312  H   ILE A  21      11.025  10.375 -17.606  1.00  0.63           H  
ATOM    313  HA  ILE A  21      11.696   8.015 -18.756  1.00  0.63           H  
ATOM    314  HB  ILE A  21       9.498   9.863 -19.681  1.00  0.63           H  
ATOM    315 1HG1 ILE A  21       9.582   9.269 -17.387  1.00  0.63           H  
ATOM    316 2HG1 ILE A  21       8.181   8.580 -18.167  1.00  0.63           H  
ATOM    317 1HG2 ILE A  21       8.395   7.847 -20.471  1.00  0.63           H  
ATOM    318 2HG2 ILE A  21       9.927   8.118 -21.337  1.00  0.63           H  
ATOM    319 3HG2 ILE A  21       9.836   6.921 -20.024  1.00  0.63           H  
ATOM    320 1HD1 ILE A  21       9.218   7.099 -16.637  1.00  0.63           H  
ATOM    321 2HD1 ILE A  21       9.357   6.455 -18.255  1.00  0.63           H  
ATOM    322 3HD1 ILE A  21      10.746   7.200 -17.464  1.00  0.63           H  
ATOM    323  N   ASP A  22      12.106  10.233 -21.146  1.00  0.63           N  
ATOM    324  CA  ASP A  22      12.695  10.367 -22.467  1.00  0.63           C  
ATOM    325  C   ASP A  22      13.512  11.646 -22.581  1.00  0.63           C  
ATOM    326  O   ASP A  22      13.730  12.179 -23.676  1.00  0.63           O  
ATOM    327  CB  ASP A  22      11.639  10.175 -23.562  1.00  0.63           C  
ATOM    328  CG  ASP A  22      10.447  11.160 -23.594  1.00  0.63           C  
ATOM    329  OD1 ASP A  22      10.369  12.068 -22.804  1.00  0.63           O  
ATOM    330  OD2 ASP A  22       9.613  10.968 -24.450  1.00  0.63           O  
ATOM    331  H   ASP A  22      11.865  11.059 -20.591  1.00  0.63           H  
ATOM    332  HA  ASP A  22      13.400   9.544 -22.597  1.00  0.63           H  
ATOM    333 1HB  ASP A  22      12.135  10.237 -24.526  1.00  0.63           H  
ATOM    334 2HB  ASP A  22      11.234   9.161 -23.484  1.00  0.63           H  
ATOM    335  N   ALA A  23      13.983  12.126 -21.428  1.00  0.63           N  
ATOM    336  CA  ALA A  23      14.739  13.371 -21.364  1.00  0.63           C  
ATOM    337  C   ALA A  23      16.005  13.345 -22.191  1.00  0.63           C  
ATOM    338  O   ALA A  23      16.318  14.308 -22.881  1.00  0.63           O  
ATOM    339  CB  ALA A  23      15.112  13.681 -19.950  1.00  0.63           C  
ATOM    340  H   ALA A  23      13.812  11.598 -20.572  1.00  0.63           H  
ATOM    341  HA  ALA A  23      14.100  14.168 -21.743  1.00  0.63           H  
ATOM    342 1HB  ALA A  23      15.644  14.626 -19.917  1.00  0.63           H  
ATOM    343 2HB  ALA A  23      14.211  13.750 -19.361  1.00  0.63           H  
ATOM    344 3HB  ALA A  23      15.738  12.905 -19.555  1.00  0.63           H  
ATOM    345  N   HIS A  24      16.719  12.222 -22.229  1.00  0.63           N  
ATOM    346  CA  HIS A  24      17.936  12.233 -23.036  1.00  0.63           C  
ATOM    347  C   HIS A  24      17.620  12.495 -24.519  1.00  0.63           C  
ATOM    348  O   HIS A  24      18.438  13.061 -25.247  1.00  0.63           O  
ATOM    349  CB  HIS A  24      18.715  10.915 -22.875  1.00  0.63           C  
ATOM    350  CG  HIS A  24      18.028   9.758 -23.423  1.00  0.63           C  
ATOM    351  ND1 HIS A  24      16.995   9.153 -22.771  1.00  0.63           N  
ATOM    352  CD2 HIS A  24      18.219   9.066 -24.566  1.00  0.63           C  
ATOM    353  CE1 HIS A  24      16.552   8.145 -23.494  1.00  0.63           C  
ATOM    354  NE2 HIS A  24      17.278   8.069 -24.596  1.00  0.63           N  
ATOM    355  H   HIS A  24      16.466  11.412 -21.664  1.00  0.63           H  
ATOM    356  HA  HIS A  24      18.586  13.038 -22.696  1.00  0.63           H  
ATOM    357 1HB  HIS A  24      19.686  11.002 -23.365  1.00  0.63           H  
ATOM    358 2HB  HIS A  24      18.897  10.731 -21.820  1.00  0.63           H  
ATOM    359  HD1 HIS A  24      16.645   9.438 -21.857  1.00  0.63           H  
ATOM    360  HD2 HIS A  24      18.927   9.181 -25.389  1.00  0.63           H  
ATOM    361  HE1 HIS A  24      15.716   7.558 -23.161  1.00  0.63           H  
ATOM    362  N   LYS A  25      16.398  12.186 -24.975  1.00  0.65           N  
ATOM    363  CA  LYS A  25      16.095  12.436 -26.369  1.00  0.65           C  
ATOM    364  C   LYS A  25      15.699  13.892 -26.521  1.00  0.65           C  
ATOM    365  O   LYS A  25      16.212  14.604 -27.386  1.00  0.65           O  
ATOM    366  CB  LYS A  25      14.951  11.544 -26.846  1.00  0.65           C  
ATOM    367  CG  LYS A  25      15.295  10.088 -26.978  1.00  0.65           C  
ATOM    368  CD  LYS A  25      14.056   9.261 -27.264  1.00  0.65           C  
ATOM    369  CE  LYS A  25      13.475   9.567 -28.636  1.00  0.65           C  
ATOM    370  NZ  LYS A  25      12.316   8.693 -28.940  1.00  0.65           N  
ATOM    371  H   LYS A  25      15.681  11.802 -24.368  1.00  0.65           H  
ATOM    372  HA  LYS A  25      16.984  12.248 -26.971  1.00  0.65           H  
ATOM    373 1HB  LYS A  25      14.117  11.624 -26.148  1.00  0.65           H  
ATOM    374 2HB  LYS A  25      14.599  11.897 -27.814  1.00  0.65           H  
ATOM    375 1HG  LYS A  25      16.028   9.941 -27.769  1.00  0.65           H  
ATOM    376 2HG  LYS A  25      15.719   9.754 -26.046  1.00  0.65           H  
ATOM    377 1HD  LYS A  25      14.313   8.197 -27.222  1.00  0.65           H  
ATOM    378 2HD  LYS A  25      13.303   9.461 -26.509  1.00  0.65           H  
ATOM    379 1HE  LYS A  25      13.155  10.606 -28.668  1.00  0.65           H  
ATOM    380 2HE  LYS A  25      14.242   9.407 -29.394  1.00  0.65           H  
ATOM    381 1HZ  LYS A  25      11.954   8.904 -29.853  1.00  0.65           H  
ATOM    382 2HZ  LYS A  25      12.639   7.718 -28.917  1.00  0.65           H  
ATOM    383 3HZ  LYS A  25      11.594   8.826 -28.249  1.00  0.65           H  
ATOM    384  N   LYS A  26      14.846  14.361 -25.612  1.00  0.67           N  
ATOM    385  CA  LYS A  26      14.342  15.732 -25.659  1.00  0.67           C  
ATOM    386  C   LYS A  26      15.441  16.768 -25.510  1.00  0.67           C  
ATOM    387  O   LYS A  26      15.386  17.845 -26.106  1.00  0.67           O  
ATOM    388  CB  LYS A  26      13.290  15.943 -24.580  1.00  0.67           C  
ATOM    389  CG  LYS A  26      11.986  15.238 -24.864  1.00  0.67           C  
ATOM    390  CD  LYS A  26      10.981  15.463 -23.769  1.00  0.67           C  
ATOM    391  CE  LYS A  26       9.651  14.834 -24.122  1.00  0.67           C  
ATOM    392  NZ  LYS A  26       8.670  14.939 -23.009  1.00  0.67           N  
ATOM    393  H   LYS A  26      14.503  13.725 -24.889  1.00  0.67           H  
ATOM    394  HA  LYS A  26      13.873  15.886 -26.631  1.00  0.67           H  
ATOM    395 1HB  LYS A  26      13.672  15.572 -23.630  1.00  0.67           H  
ATOM    396 2HB  LYS A  26      13.093  17.007 -24.461  1.00  0.67           H  
ATOM    397 1HG  LYS A  26      11.574  15.587 -25.809  1.00  0.67           H  
ATOM    398 2HG  LYS A  26      12.173  14.161 -24.941  1.00  0.67           H  
ATOM    399 1HD  LYS A  26      11.348  15.003 -22.844  1.00  0.67           H  
ATOM    400 2HD  LYS A  26      10.838  16.526 -23.607  1.00  0.67           H  
ATOM    401 1HE  LYS A  26       9.244  15.337 -24.994  1.00  0.67           H  
ATOM    402 2HE  LYS A  26       9.805  13.797 -24.368  1.00  0.67           H  
ATOM    403 1HZ  LYS A  26       7.807  14.505 -23.290  1.00  0.67           H  
ATOM    404 2HZ  LYS A  26       9.032  14.461 -22.184  1.00  0.67           H  
ATOM    405 3HZ  LYS A  26       8.509  15.911 -22.790  1.00  0.67           H  
ATOM    406  N   LEU A  27      16.447  16.431 -24.723  1.00  0.71           N  
ATOM    407  CA  LEU A  27      17.555  17.317 -24.457  1.00  0.71           C  
ATOM    408  C   LEU A  27      18.697  17.180 -25.477  1.00  0.71           C  
ATOM    409  O   LEU A  27      19.677  17.922 -25.397  1.00  0.71           O  
ATOM    410  CB  LEU A  27      18.084  17.022 -23.054  1.00  0.71           C  
ATOM    411  CG  LEU A  27      17.095  17.252 -21.886  1.00  0.71           C  
ATOM    412  CD1 LEU A  27      17.745  16.789 -20.601  1.00  0.71           C  
ATOM    413  CD2 LEU A  27      16.722  18.722 -21.804  1.00  0.71           C  
ATOM    414  H   LEU A  27      16.420  15.533 -24.246  1.00  0.71           H  
ATOM    415  HA  LEU A  27      17.187  18.341 -24.491  1.00  0.71           H  
ATOM    416 1HB  LEU A  27      18.405  15.979 -23.018  1.00  0.71           H  
ATOM    417 2HB  LEU A  27      18.939  17.661 -22.871  1.00  0.71           H  
ATOM    418  HG  LEU A  27      16.196  16.663 -22.047  1.00  0.71           H  
ATOM    419 1HD1 LEU A  27      17.059  16.939 -19.766  1.00  0.71           H  
ATOM    420 2HD1 LEU A  27      17.995  15.731 -20.683  1.00  0.71           H  
ATOM    421 3HD1 LEU A  27      18.648  17.366 -20.445  1.00  0.71           H  
ATOM    422 1HD2 LEU A  27      16.031  18.875 -20.982  1.00  0.71           H  
ATOM    423 2HD2 LEU A  27      17.616  19.322 -21.636  1.00  0.71           H  
ATOM    424 3HD2 LEU A  27      16.248  19.031 -22.735  1.00  0.71           H  
ATOM    425  N   GLY A  28      18.597  16.235 -26.425  1.00  0.75           N  
ATOM    426  CA  GLY A  28      19.662  16.036 -27.410  1.00  0.75           C  
ATOM    427  C   GLY A  28      20.951  15.358 -26.900  1.00  0.75           C  
ATOM    428  O   GLY A  28      22.036  15.685 -27.388  1.00  0.75           O  
ATOM    429  H   GLY A  28      17.761  15.659 -26.504  1.00  0.75           H  
ATOM    430 1HA  GLY A  28      19.255  15.440 -28.227  1.00  0.75           H  
ATOM    431 2HA  GLY A  28      19.919  17.002 -27.839  1.00  0.75           H  
ATOM    432  N   TRP A  29      20.862  14.453 -25.914  1.00  0.80           N  
ATOM    433  CA  TRP A  29      22.067  13.819 -25.366  1.00  0.80           C  
ATOM    434  C   TRP A  29      22.163  12.309 -25.524  1.00  0.80           C  
ATOM    435  O   TRP A  29      21.177  11.577 -25.442  1.00  0.80           O  
ATOM    436  CB  TRP A  29      22.207  14.143 -23.890  1.00  0.80           C  
ATOM    437  CG  TRP A  29      22.569  15.549 -23.633  1.00  0.80           C  
ATOM    438  CD1 TRP A  29      21.735  16.587 -23.512  1.00  0.80           C  
ATOM    439  CD2 TRP A  29      23.892  16.075 -23.457  1.00  0.80           C  
ATOM    440  NE1 TRP A  29      22.433  17.741 -23.280  1.00  0.80           N  
ATOM    441  CE2 TRP A  29      23.757  17.446 -23.244  1.00  0.80           C  
ATOM    442  CE3 TRP A  29      25.163  15.502 -23.458  1.00  0.80           C  
ATOM    443  CZ2 TRP A  29      24.849  18.267 -23.038  1.00  0.80           C  
ATOM    444  CZ3 TRP A  29      26.262  16.319 -23.247  1.00  0.80           C  
ATOM    445  CH2 TRP A  29      26.110  17.669 -23.043  1.00  0.80           C  
ATOM    446  H   TRP A  29      19.950  14.170 -25.557  1.00  0.80           H  
ATOM    447  HA  TRP A  29      22.926  14.249 -25.877  1.00  0.80           H  
ATOM    448 1HB  TRP A  29      21.258  13.937 -23.397  1.00  0.80           H  
ATOM    449 2HB  TRP A  29      22.963  13.496 -23.442  1.00  0.80           H  
ATOM    450  HD1 TRP A  29      20.682  16.508 -23.594  1.00  0.80           H  
ATOM    451  HE1 TRP A  29      22.026  18.657 -23.159  1.00  0.80           H  
ATOM    452  HE3 TRP A  29      25.284  14.430 -23.619  1.00  0.80           H  
ATOM    453  HZ2 TRP A  29      24.745  19.341 -22.869  1.00  0.80           H  
ATOM    454  HZ3 TRP A  29      27.254  15.863 -23.247  1.00  0.80           H  
ATOM    455  HH2 TRP A  29      26.995  18.284 -22.881  1.00  0.80           H  
ATOM    456  N   GLU A  30      23.389  11.841 -25.708  1.00  0.85           N  
ATOM    457  CA  GLU A  30      23.657  10.420 -25.787  1.00  0.85           C  
ATOM    458  C   GLU A  30      24.184   9.923 -24.432  1.00  0.85           C  
ATOM    459  O   GLU A  30      24.807  10.701 -23.710  1.00  0.85           O  
ATOM    460  CB  GLU A  30      24.677  10.144 -26.896  1.00  0.85           C  
ATOM    461  CG  GLU A  30      24.172  10.495 -28.300  1.00  0.85           C  
ATOM    462  CD  GLU A  30      25.180  10.223 -29.406  1.00  0.85           C  
ATOM    463  OE1 GLU A  30      26.283   9.834 -29.108  1.00  0.85           O  
ATOM    464  OE2 GLU A  30      24.833  10.407 -30.550  1.00  0.85           O  
ATOM    465  H   GLU A  30      24.155  12.495 -25.789  1.00  0.85           H  
ATOM    466  HA  GLU A  30      22.732   9.928 -26.056  1.00  0.85           H  
ATOM    467 1HB  GLU A  30      25.583  10.720 -26.708  1.00  0.85           H  
ATOM    468 2HB  GLU A  30      24.953   9.089 -26.887  1.00  0.85           H  
ATOM    469 1HG  GLU A  30      23.270   9.917 -28.498  1.00  0.85           H  
ATOM    470 2HG  GLU A  30      23.900  11.551 -28.317  1.00  0.85           H  
ATOM    471  N   PRO A  31      23.928   8.661 -24.049  1.00  0.89           N  
ATOM    472  CA  PRO A  31      24.543   7.980 -22.919  1.00  0.89           C  
ATOM    473  C   PRO A  31      26.064   8.015 -23.092  1.00  0.89           C  
ATOM    474  O   PRO A  31      26.560   7.862 -24.208  1.00  0.89           O  
ATOM    475  CB  PRO A  31      23.974   6.566 -23.058  1.00  0.89           C  
ATOM    476  CG  PRO A  31      22.649   6.745 -23.763  1.00  0.89           C  
ATOM    477  CD  PRO A  31      22.873   7.875 -24.731  1.00  0.89           C  
ATOM    478  HA  PRO A  31      24.235   8.459 -21.977  1.00  0.89           H  
ATOM    479 1HB  PRO A  31      24.679   5.926 -23.607  1.00  0.89           H  
ATOM    480 2HB  PRO A  31      23.847   6.129 -22.075  1.00  0.89           H  
ATOM    481 1HG  PRO A  31      22.364   5.804 -24.262  1.00  0.89           H  
ATOM    482 2HG  PRO A  31      21.859   6.961 -23.038  1.00  0.89           H  
ATOM    483 1HD  PRO A  31      23.219   7.511 -25.710  1.00  0.89           H  
ATOM    484 2HD  PRO A  31      21.925   8.438 -24.789  1.00  0.89           H  
ATOM    485  N   ALA A  32      26.813   8.197 -22.008  1.00  0.90           N  
ATOM    486  CA  ALA A  32      28.274   8.294 -22.130  1.00  0.90           C  
ATOM    487  C   ALA A  32      29.009   7.940 -20.838  1.00  0.90           C  
ATOM    488  O   ALA A  32      28.391   7.671 -19.813  1.00  0.90           O  
ATOM    489  CB  ALA A  32      28.656   9.700 -22.555  1.00  0.90           C  
ATOM    490  H   ALA A  32      26.369   8.314 -21.112  1.00  0.90           H  
ATOM    491  HA  ALA A  32      28.593   7.590 -22.897  1.00  0.90           H  
ATOM    492 1HB  ALA A  32      29.732   9.769 -22.686  1.00  0.90           H  
ATOM    493 2HB  ALA A  32      28.162   9.942 -23.500  1.00  0.90           H  
ATOM    494 3HB  ALA A  32      28.338  10.406 -21.790  1.00  0.90           H  
ATOM    495  N   GLY A  33      30.339   7.879 -20.902  1.00  0.88           N  
ATOM    496  CA  GLY A  33      31.138   7.605 -19.706  1.00  0.88           C  
ATOM    497  C   GLY A  33      31.097   6.143 -19.277  1.00  0.88           C  
ATOM    498  O   GLY A  33      30.892   5.247 -20.105  1.00  0.88           O  
ATOM    499  H   GLY A  33      30.811   8.063 -21.776  1.00  0.88           H  
ATOM    500 1HA  GLY A  33      32.172   7.897 -19.890  1.00  0.88           H  
ATOM    501 2HA  GLY A  33      30.779   8.227 -18.887  1.00  0.88           H  
ATOM    502  N   SER A  34      31.365   5.905 -17.991  1.00  0.84           N  
ATOM    503  CA  SER A  34      31.432   4.552 -17.449  1.00  0.84           C  
ATOM    504  C   SER A  34      30.049   3.971 -17.229  1.00  0.84           C  
ATOM    505  O   SER A  34      29.101   4.702 -16.946  1.00  0.84           O  
ATOM    506  CB  SER A  34      32.169   4.551 -16.125  1.00  0.84           C  
ATOM    507  OG  SER A  34      33.502   4.955 -16.292  1.00  0.84           O  
ATOM    508  H   SER A  34      31.522   6.687 -17.374  1.00  0.84           H  
ATOM    509  HA  SER A  34      31.963   3.917 -18.159  1.00  0.84           H  
ATOM    510 1HB  SER A  34      31.666   5.218 -15.429  1.00  0.84           H  
ATOM    511 2HB  SER A  34      32.138   3.548 -15.696  1.00  0.84           H  
ATOM    512  HG  SER A  34      33.911   4.888 -15.424  1.00  0.84           H  
ATOM    513  N   LYS A  35      29.958   2.652 -17.300  1.00  0.79           N  
ATOM    514  CA  LYS A  35      28.709   1.944 -17.049  1.00  0.79           C  
ATOM    515  C   LYS A  35      28.692   1.368 -15.637  1.00  0.79           C  
ATOM    516  O   LYS A  35      29.735   0.921 -15.129  1.00  0.79           O  
ATOM    517  CB  LYS A  35      28.547   0.851 -18.096  1.00  0.79           C  
ATOM    518  CG  LYS A  35      28.393   1.364 -19.492  1.00  0.79           C  
ATOM    519  CD  LYS A  35      28.437   0.249 -20.481  1.00  0.79           C  
ATOM    520  CE  LYS A  35      28.291   0.755 -21.900  1.00  0.79           C  
ATOM    521  NZ  LYS A  35      28.467  -0.343 -22.891  1.00  0.79           N  
ATOM    522  H   LYS A  35      30.781   2.120 -17.547  1.00  0.79           H  
ATOM    523  HA  LYS A  35      27.879   2.646 -17.136  1.00  0.79           H  
ATOM    524 1HB  LYS A  35      29.406   0.184 -18.081  1.00  0.79           H  
ATOM    525 2HB  LYS A  35      27.661   0.264 -17.864  1.00  0.79           H  
ATOM    526 1HG  LYS A  35      27.434   1.863 -19.579  1.00  0.79           H  
ATOM    527 2HG  LYS A  35      29.185   2.077 -19.717  1.00  0.79           H  
ATOM    528 1HD  LYS A  35      29.405  -0.245 -20.389  1.00  0.79           H  
ATOM    529 2HD  LYS A  35      27.655  -0.479 -20.266  1.00  0.79           H  
ATOM    530 1HE  LYS A  35      27.299   1.188 -22.022  1.00  0.79           H  
ATOM    531 2HE  LYS A  35      29.037   1.527 -22.087  1.00  0.79           H  
ATOM    532 1HZ  LYS A  35      28.360   0.025 -23.823  1.00  0.79           H  
ATOM    533 2HZ  LYS A  35      29.396  -0.742 -22.789  1.00  0.79           H  
ATOM    534 3HZ  LYS A  35      27.776  -1.057 -22.728  1.00  0.79           H  
ATOM    535  N   ARG A  36      27.515   1.404 -15.010  1.00  0.74           N  
ATOM    536  CA  ARG A  36      27.332   0.909 -13.652  1.00  0.74           C  
ATOM    537  C   ARG A  36      26.061   0.084 -13.486  1.00  0.74           C  
ATOM    538  O   ARG A  36      24.999   0.432 -14.004  1.00  0.74           O  
ATOM    539  CB  ARG A  36      27.230   2.083 -12.684  1.00  0.74           C  
ATOM    540  CG  ARG A  36      28.434   3.019 -12.653  1.00  0.74           C  
ATOM    541  CD  ARG A  36      28.250   4.138 -11.702  1.00  0.74           C  
ATOM    542  NE  ARG A  36      27.163   5.035 -12.084  1.00  0.74           N  
ATOM    543  CZ  ARG A  36      27.277   6.050 -12.972  1.00  0.74           C  
ATOM    544  NH1 ARG A  36      28.426   6.270 -13.585  1.00  0.74           N  
ATOM    545  NH2 ARG A  36      26.249   6.837 -13.232  1.00  0.74           N  
ATOM    546  H   ARG A  36      26.714   1.811 -15.495  1.00  0.74           H  
ATOM    547  HA  ARG A  36      28.188   0.292 -13.387  1.00  0.74           H  
ATOM    548 1HB  ARG A  36      26.354   2.685 -12.938  1.00  0.74           H  
ATOM    549 2HB  ARG A  36      27.078   1.705 -11.669  1.00  0.74           H  
ATOM    550 1HG  ARG A  36      29.317   2.465 -12.355  1.00  0.74           H  
ATOM    551 2HG  ARG A  36      28.590   3.450 -13.641  1.00  0.74           H  
ATOM    552 1HD  ARG A  36      28.022   3.738 -10.711  1.00  0.74           H  
ATOM    553 2HD  ARG A  36      29.164   4.716 -11.657  1.00  0.74           H  
ATOM    554  HE  ARG A  36      26.248   4.875 -11.637  1.00  0.74           H  
ATOM    555 1HH1 ARG A  36      29.218   5.677 -13.401  1.00  0.74           H  
ATOM    556 2HH1 ARG A  36      28.506   7.026 -14.250  1.00  0.74           H  
ATOM    557 1HH2 ARG A  36      25.361   6.700 -12.766  1.00  0.74           H  
ATOM    558 2HH2 ARG A  36      26.360   7.592 -13.883  1.00  0.74           H  
ATOM    559  N   ILE A  37      26.151  -0.982 -12.715  1.00  0.71           N  
ATOM    560  CA  ILE A  37      24.987  -1.784 -12.388  1.00  0.71           C  
ATOM    561  C   ILE A  37      24.693  -1.787 -10.902  1.00  0.71           C  
ATOM    562  O   ILE A  37      25.594  -2.014 -10.106  1.00  0.71           O  
ATOM    563  CB  ILE A  37      25.177  -3.214 -12.870  1.00  0.71           C  
ATOM    564  CG1 ILE A  37      25.293  -3.235 -14.323  1.00  0.71           C  
ATOM    565  CG2 ILE A  37      24.069  -4.078 -12.414  1.00  0.71           C  
ATOM    566  CD1 ILE A  37      25.773  -4.490 -14.801  1.00  0.71           C  
ATOM    567  H   ILE A  37      27.062  -1.263 -12.364  1.00  0.71           H  
ATOM    568  HA  ILE A  37      24.147  -1.366 -12.910  1.00  0.71           H  
ATOM    569  HB  ILE A  37      26.092  -3.579 -12.485  1.00  0.71           H  
ATOM    570 1HG1 ILE A  37      24.314  -3.051 -14.754  1.00  0.71           H  
ATOM    571 2HG1 ILE A  37      25.967  -2.463 -14.645  1.00  0.71           H  
ATOM    572 1HG2 ILE A  37      24.237  -5.094 -12.765  1.00  0.71           H  
ATOM    573 2HG2 ILE A  37      24.022  -4.074 -11.326  1.00  0.71           H  
ATOM    574 3HG2 ILE A  37      23.137  -3.691 -12.825  1.00  0.71           H  
ATOM    575 1HD1 ILE A  37      25.850  -4.463 -15.885  1.00  0.71           H  
ATOM    576 2HD1 ILE A  37      26.744  -4.637 -14.364  1.00  0.71           H  
ATOM    577 3HD1 ILE A  37      25.113  -5.289 -14.497  1.00  0.71           H  
ATOM    578  N   GLY A  38      23.461  -1.482 -10.527  1.00  0.71           N  
ATOM    579  CA  GLY A  38      23.077  -1.513  -9.123  1.00  0.71           C  
ATOM    580  C   GLY A  38      22.437  -2.858  -8.815  1.00  0.71           C  
ATOM    581  O   GLY A  38      21.690  -3.382  -9.641  1.00  0.71           O  
ATOM    582  H   GLY A  38      22.778  -1.272 -11.245  1.00  0.71           H  
ATOM    583 1HA  GLY A  38      23.945  -1.340  -8.497  1.00  0.71           H  
ATOM    584 2HA  GLY A  38      22.370  -0.716  -8.918  1.00  0.71           H  
ATOM    585  N   PHE A  39      22.642  -3.385  -7.609  1.00  0.76           N  
ATOM    586  CA  PHE A  39      22.000  -4.647  -7.234  1.00  0.76           C  
ATOM    587  C   PHE A  39      21.474  -4.713  -5.801  1.00  0.76           C  
ATOM    588  O   PHE A  39      22.213  -4.587  -4.816  1.00  0.76           O  
ATOM    589  CB  PHE A  39      22.948  -5.812  -7.498  1.00  0.76           C  
ATOM    590  CG  PHE A  39      22.411  -7.169  -7.057  1.00  0.76           C  
ATOM    591  CD1 PHE A  39      21.170  -7.616  -7.470  1.00  0.76           C  
ATOM    592  CD2 PHE A  39      23.172  -8.013  -6.243  1.00  0.76           C  
ATOM    593  CE1 PHE A  39      20.692  -8.850  -7.091  1.00  0.76           C  
ATOM    594  CE2 PHE A  39      22.687  -9.259  -5.863  1.00  0.76           C  
ATOM    595  CZ  PHE A  39      21.446  -9.674  -6.286  1.00  0.76           C  
ATOM    596  H   PHE A  39      23.310  -2.932  -6.989  1.00  0.76           H  
ATOM    597  HA  PHE A  39      21.141  -4.783  -7.888  1.00  0.76           H  
ATOM    598 1HB  PHE A  39      23.158  -5.863  -8.568  1.00  0.76           H  
ATOM    599 2HB  PHE A  39      23.890  -5.635  -6.994  1.00  0.76           H  
ATOM    600  HD1 PHE A  39      20.570  -6.983  -8.103  1.00  0.76           H  
ATOM    601  HD2 PHE A  39      24.155  -7.688  -5.912  1.00  0.76           H  
ATOM    602  HE1 PHE A  39      19.723  -9.163  -7.439  1.00  0.76           H  
ATOM    603  HE2 PHE A  39      23.283  -9.913  -5.235  1.00  0.76           H  
ATOM    604  HZ  PHE A  39      21.065 -10.649  -5.989  1.00  0.76           H  
ATOM    605  N   ASP A  40      20.160  -4.921  -5.724  1.00  0.88           N  
ATOM    606  CA  ASP A  40      19.385  -5.020  -4.493  1.00  0.88           C  
ATOM    607  C   ASP A  40      19.013  -6.468  -4.223  1.00  0.88           C  
ATOM    608  O   ASP A  40      18.299  -7.087  -5.016  1.00  0.88           O  
ATOM    609  CB  ASP A  40      18.117  -4.176  -4.546  1.00  0.88           C  
ATOM    610  CG  ASP A  40      17.354  -4.144  -3.187  1.00  0.88           C  
ATOM    611  OD1 ASP A  40      17.816  -4.730  -2.256  1.00  0.88           O  
ATOM    612  OD2 ASP A  40      16.307  -3.532  -3.114  1.00  0.88           O  
ATOM    613  H   ASP A  40      19.652  -5.029  -6.604  1.00  0.88           H  
ATOM    614  HA  ASP A  40      19.997  -4.674  -3.661  1.00  0.88           H  
ATOM    615 1HB  ASP A  40      18.368  -3.153  -4.829  1.00  0.88           H  
ATOM    616 2HB  ASP A  40      17.445  -4.568  -5.318  1.00  0.88           H  
ATOM    617  N   VAL A  41      19.544  -7.031  -3.149  1.00  1.06           N  
ATOM    618  CA  VAL A  41      19.303  -8.428  -2.846  1.00  1.06           C  
ATOM    619  C   VAL A  41      18.209  -8.576  -1.760  1.00  1.06           C  
ATOM    620  O   VAL A  41      18.188  -7.852  -0.771  1.00  1.06           O  
ATOM    621  CB  VAL A  41      20.619  -9.083  -2.438  1.00  1.06           C  
ATOM    622  CG1 VAL A  41      21.197  -8.415  -1.198  1.00  1.06           C  
ATOM    623  CG2 VAL A  41      20.372 -10.495  -2.246  1.00  1.06           C  
ATOM    624  H   VAL A  41      20.104  -6.464  -2.526  1.00  1.06           H  
ATOM    625  HA  VAL A  41      18.956  -8.920  -3.754  1.00  1.06           H  
ATOM    626  HB  VAL A  41      21.344  -8.953  -3.238  1.00  1.06           H  
ATOM    627 1HG1 VAL A  41      22.136  -8.884  -0.931  1.00  1.06           H  
ATOM    628 2HG1 VAL A  41      21.373  -7.354  -1.398  1.00  1.06           H  
ATOM    629 3HG1 VAL A  41      20.497  -8.514  -0.367  1.00  1.06           H  
ATOM    630 1HG2 VAL A  41      21.297 -10.980  -1.990  1.00  1.06           H  
ATOM    631 2HG2 VAL A  41      19.656 -10.635  -1.467  1.00  1.06           H  
ATOM    632 3HG2 VAL A  41      19.980 -10.894  -3.166  1.00  1.06           H  
ATOM    633  N   ALA A  42      17.311  -9.535  -1.979  1.00  1.29           N  
ATOM    634  CA  ALA A  42      16.096  -9.809  -1.194  1.00  1.29           C  
ATOM    635  C   ALA A  42      16.200 -10.621   0.111  1.00  1.29           C  
ATOM    636  O   ALA A  42      15.163 -10.853   0.753  1.00  1.29           O  
ATOM    637  CB  ALA A  42      15.126 -10.550  -2.091  1.00  1.29           C  
ATOM    638  H   ALA A  42      17.453 -10.094  -2.810  1.00  1.29           H  
ATOM    639  HA  ALA A  42      15.672  -8.836  -0.937  1.00  1.29           H  
ATOM    640 1HB  ALA A  42      14.175 -10.695  -1.575  1.00  1.29           H  
ATOM    641 2HB  ALA A  42      14.968  -9.978  -2.976  1.00  1.29           H  
ATOM    642 3HB  ALA A  42      15.543 -11.520  -2.357  1.00  1.29           H  
ATOM    643  N   ASP A  43      17.381 -11.092   0.502  1.00  1.53           N  
ATOM    644  CA  ASP A  43      17.463 -11.938   1.705  1.00  1.53           C  
ATOM    645  C   ASP A  43      16.491 -13.122   1.668  1.00  1.53           C  
ATOM    646  O   ASP A  43      16.629 -14.016   0.833  1.00  1.53           O  
ATOM    647  CB  ASP A  43      17.248 -11.120   3.002  1.00  1.53           C  
ATOM    648  CG  ASP A  43      18.356 -10.128   3.318  1.00  1.53           C  
ATOM    649  OD1 ASP A  43      19.461 -10.592   3.560  1.00  1.53           O  
ATOM    650  OD2 ASP A  43      18.116  -8.951   3.329  1.00  1.53           O  
ATOM    651  H   ASP A  43      18.206 -10.866  -0.032  1.00  1.53           H  
ATOM    652  HA  ASP A  43      18.462 -12.357   1.756  1.00  1.53           H  
ATOM    653 1HB  ASP A  43      16.311 -10.568   2.947  1.00  1.53           H  
ATOM    654 2HB  ASP A  43      17.178 -11.804   3.855  1.00  1.53           H  
ATOM    655  N   ASP A  44      15.537 -13.137   2.593  1.00  1.71           N  
ATOM    656  CA  ASP A  44      14.578 -14.218   2.746  1.00  1.71           C  
ATOM    657  C   ASP A  44      13.160 -13.690   2.919  1.00  1.71           C  
ATOM    658  O   ASP A  44      12.311 -14.348   3.523  1.00  1.71           O  
ATOM    659  CB  ASP A  44      14.986 -15.104   3.934  1.00  1.71           C  
ATOM    660  CG  ASP A  44      15.023 -14.361   5.307  1.00  1.71           C  
ATOM    661  OD1 ASP A  44      14.745 -13.185   5.354  1.00  1.71           O  
ATOM    662  OD2 ASP A  44      15.338 -14.994   6.288  1.00  1.71           O  
ATOM    663  H   ASP A  44      15.465 -12.359   3.228  1.00  1.71           H  
ATOM    664  HA  ASP A  44      14.600 -14.828   1.841  1.00  1.71           H  
ATOM    665 1HB  ASP A  44      14.291 -15.939   4.014  1.00  1.71           H  
ATOM    666 2HB  ASP A  44      15.976 -15.534   3.743  1.00  1.71           H  
ATOM    667  N   GLY A  45      12.920 -12.474   2.428  1.00  1.73           N  
ATOM    668  CA  GLY A  45      11.609 -11.856   2.575  1.00  1.73           C  
ATOM    669  C   GLY A  45      10.678 -12.166   1.407  1.00  1.73           C  
ATOM    670  O   GLY A  45      10.928 -13.066   0.609  1.00  1.73           O  
ATOM    671  H   GLY A  45      13.664 -11.979   1.927  1.00  1.73           H  
ATOM    672 1HA  GLY A  45      11.153 -12.196   3.505  1.00  1.73           H  
ATOM    673 2HA  GLY A  45      11.735 -10.778   2.662  1.00  1.73           H  
ATOM    674  N   GLU A  46       9.601 -11.383   1.310  1.00  1.60           N  
ATOM    675  CA  GLU A  46       8.580 -11.525   0.265  1.00  1.60           C  
ATOM    676  C   GLU A  46       8.863 -10.574  -0.892  1.00  1.60           C  
ATOM    677  O   GLU A  46       8.046 -10.406  -1.802  1.00  1.60           O  
ATOM    678  CB  GLU A  46       7.192 -11.212   0.807  1.00  1.60           C  
ATOM    679  CG  GLU A  46       6.682 -12.124   1.901  1.00  1.60           C  
ATOM    680  CD  GLU A  46       5.279 -11.746   2.323  1.00  1.60           C  
ATOM    681  OE1 GLU A  46       4.753 -10.791   1.766  1.00  1.60           O  
ATOM    682  OE2 GLU A  46       4.736 -12.387   3.187  1.00  1.60           O  
ATOM    683  H   GLU A  46       9.474 -10.656   1.998  1.00  1.60           H  
ATOM    684  HA  GLU A  46       8.602 -12.548  -0.114  1.00  1.60           H  
ATOM    685 1HB  GLU A  46       7.179 -10.188   1.190  1.00  1.60           H  
ATOM    686 2HB  GLU A  46       6.481 -11.264  -0.011  1.00  1.60           H  
ATOM    687 1HG  GLU A  46       6.686 -13.154   1.543  1.00  1.60           H  
ATOM    688 2HG  GLU A  46       7.350 -12.059   2.759  1.00  1.60           H  
ATOM    689  N   ASP A  47       9.997  -9.912  -0.784  1.00  1.38           N  
ATOM    690  CA  ASP A  47      10.491  -8.917  -1.705  1.00  1.38           C  
ATOM    691  C   ASP A  47      11.328  -9.563  -2.798  1.00  1.38           C  
ATOM    692  O   ASP A  47      11.632 -10.754  -2.730  1.00  1.38           O  
ATOM    693  CB  ASP A  47      11.254  -7.879  -0.913  1.00  1.38           C  
ATOM    694  CG  ASP A  47      10.295  -7.001  -0.043  1.00  1.38           C  
ATOM    695  OD1 ASP A  47       9.204  -6.675  -0.482  1.00  1.38           O  
ATOM    696  OD2 ASP A  47      10.661  -6.661   1.049  1.00  1.38           O  
ATOM    697  H   ASP A  47      10.582 -10.147   0.000  1.00  1.38           H  
ATOM    698  HA  ASP A  47       9.641  -8.426  -2.181  1.00  1.38           H  
ATOM    699 1HB  ASP A  47      11.974  -8.375  -0.261  1.00  1.38           H  
ATOM    700 2HB  ASP A  47      11.813  -7.239  -1.587  1.00  1.38           H  
ATOM    701  N   ALA A  48      11.630  -8.804  -3.841  1.00  1.13           N  
ATOM    702  CA  ALA A  48      12.365  -9.329  -4.985  1.00  1.13           C  
ATOM    703  C   ALA A  48      13.773  -8.810  -5.058  1.00  1.13           C  
ATOM    704  O   ALA A  48      14.129  -7.849  -4.381  1.00  1.13           O  
ATOM    705  CB  ALA A  48      11.654  -8.982  -6.267  1.00  1.13           C  
ATOM    706  H   ALA A  48      11.387  -7.813  -3.834  1.00  1.13           H  
ATOM    707  HA  ALA A  48      12.419 -10.408  -4.877  1.00  1.13           H  
ATOM    708 1HB  ALA A  48      12.200  -9.405  -7.110  1.00  1.13           H  
ATOM    709 2HB  ALA A  48      10.644  -9.381  -6.257  1.00  1.13           H  
ATOM    710 3HB  ALA A  48      11.613  -7.899  -6.374  1.00  1.13           H  
ATOM    711  N   ASN A  49      14.592  -9.468  -5.857  1.00  0.93           N  
ATOM    712  CA  ASN A  49      15.924  -8.976  -6.092  1.00  0.93           C  
ATOM    713  C   ASN A  49      15.797  -8.063  -7.310  1.00  0.93           C  
ATOM    714  O   ASN A  49      14.976  -8.325  -8.196  1.00  0.93           O  
ATOM    715  CB  ASN A  49      16.867 -10.114  -6.424  1.00  0.93           C  
ATOM    716  CG  ASN A  49      17.035 -11.201  -5.343  1.00  0.93           C  
ATOM    717  OD1 ASN A  49      17.608 -11.033  -4.264  1.00  0.93           O  
ATOM    718  ND2 ASN A  49      16.509 -12.351  -5.651  1.00  0.93           N  
ATOM    719  H   ASN A  49      14.283 -10.298  -6.361  1.00  0.93           H  
ATOM    720  HA  ASN A  49      16.272  -8.396  -5.238  1.00  0.93           H  
ATOM    721 1HB  ASN A  49      16.532 -10.596  -7.345  1.00  0.93           H  
ATOM    722 2HB  ASN A  49      17.832  -9.696  -6.617  1.00  0.93           H  
ATOM    723 1HD2 ASN A  49      16.563 -13.122  -5.015  1.00  0.93           H  
ATOM    724 2HD2 ASN A  49      16.034 -12.465  -6.534  1.00  0.93           H  
ATOM    725  N   ALA A  50      16.637  -7.048  -7.433  1.00  0.79           N  
ATOM    726  CA  ALA A  50      16.550  -6.257  -8.669  1.00  0.79           C  
ATOM    727  C   ALA A  50      17.891  -5.726  -9.113  1.00  0.79           C  
ATOM    728  O   ALA A  50      18.779  -5.431  -8.301  1.00  0.79           O  
ATOM    729  CB  ALA A  50      15.578  -5.104  -8.514  1.00  0.79           C  
ATOM    730  H   ALA A  50      17.297  -6.843  -6.682  1.00  0.79           H  
ATOM    731  HA  ALA A  50      16.188  -6.909  -9.462  1.00  0.79           H  
ATOM    732 1HB  ALA A  50      15.512  -4.561  -9.461  1.00  0.79           H  
ATOM    733 2HB  ALA A  50      14.589  -5.486  -8.245  1.00  0.79           H  
ATOM    734 3HB  ALA A  50      15.938  -4.442  -7.739  1.00  0.79           H  
ATOM    735  N   THR A  51      18.023  -5.594 -10.431  1.00  0.71           N  
ATOM    736  CA  THR A  51      19.252  -5.109 -11.031  1.00  0.71           C  
ATOM    737  C   THR A  51      19.012  -3.998 -12.048  1.00  0.71           C  
ATOM    738  O   THR A  51      18.185  -4.139 -12.959  1.00  0.71           O  
ATOM    739  CB  THR A  51      19.984  -6.279 -11.707  1.00  0.71           C  
ATOM    740  OG1 THR A  51      20.234  -7.286 -10.736  1.00  0.71           O  
ATOM    741  CG2 THR A  51      21.288  -5.841 -12.273  1.00  0.71           C  
ATOM    742  H   THR A  51      17.226  -5.828 -11.027  1.00  0.71           H  
ATOM    743  HA  THR A  51      19.877  -4.716 -10.240  1.00  0.71           H  
ATOM    744  HB  THR A  51      19.358  -6.687 -12.499  1.00  0.71           H  
ATOM    745  HG1 THR A  51      20.852  -6.940 -10.084  1.00  0.71           H  
ATOM    746 1HG2 THR A  51      21.798  -6.687 -12.733  1.00  0.71           H  
ATOM    747 2HG2 THR A  51      21.125  -5.065 -13.020  1.00  0.71           H  
ATOM    748 3HG2 THR A  51      21.890  -5.451 -11.456  1.00  0.71           H  
ATOM    749  N   THR A  52      19.760  -2.904 -11.916  1.00  0.68           N  
ATOM    750  CA  THR A  52      19.636  -1.792 -12.861  1.00  0.68           C  
ATOM    751  C   THR A  52      20.944  -1.358 -13.486  1.00  0.68           C  
ATOM    752  O   THR A  52      21.904  -1.061 -12.787  1.00  0.68           O  
ATOM    753  CB  THR A  52      18.978  -0.554 -12.220  1.00  0.68           C  
ATOM    754  OG1 THR A  52      17.634  -0.858 -11.809  1.00  0.68           O  
ATOM    755  CG2 THR A  52      18.984   0.596 -13.165  1.00  0.68           C  
ATOM    756  H   THR A  52      20.432  -2.873 -11.147  1.00  0.68           H  
ATOM    757  HA  THR A  52      18.989  -2.113 -13.673  1.00  0.68           H  
ATOM    758  HB  THR A  52      19.542  -0.268 -11.334  1.00  0.68           H  
ATOM    759  HG1 THR A  52      17.643  -1.300 -10.946  1.00  0.68           H  
ATOM    760 1HG2 THR A  52      18.530   1.458 -12.707  1.00  0.68           H  
ATOM    761 2HG2 THR A  52      20.005   0.846 -13.441  1.00  0.68           H  
ATOM    762 3HG2 THR A  52      18.434   0.307 -14.041  1.00  0.68           H  
ATOM    763  N   LEU A  53      20.954  -1.294 -14.812  1.00  0.67           N  
ATOM    764  CA  LEU A  53      22.097  -0.860 -15.606  1.00  0.67           C  
ATOM    765  C   LEU A  53      21.951   0.576 -16.050  1.00  0.67           C  
ATOM    766  O   LEU A  53      20.983   0.916 -16.743  1.00  0.67           O  
ATOM    767  CB  LEU A  53      22.211  -1.708 -16.853  1.00  0.67           C  
ATOM    768  CG  LEU A  53      23.264  -1.292 -17.860  1.00  0.67           C  
ATOM    769  CD1 LEU A  53      24.671  -1.487 -17.301  1.00  0.67           C  
ATOM    770  CD2 LEU A  53      23.017  -2.076 -19.082  1.00  0.67           C  
ATOM    771  H   LEU A  53      20.105  -1.558 -15.306  1.00  0.67           H  
ATOM    772  HA  LEU A  53      23.002  -0.950 -15.008  1.00  0.67           H  
ATOM    773 1HB  LEU A  53      22.427  -2.728 -16.558  1.00  0.67           H  
ATOM    774 2HB  LEU A  53      21.255  -1.695 -17.359  1.00  0.67           H  
ATOM    775  HG  LEU A  53      23.156  -0.231 -18.086  1.00  0.67           H  
ATOM    776 1HD1 LEU A  53      25.404  -1.176 -18.043  1.00  0.67           H  
ATOM    777 2HD1 LEU A  53      24.792  -0.884 -16.397  1.00  0.67           H  
ATOM    778 3HD1 LEU A  53      24.819  -2.533 -17.069  1.00  0.67           H  
ATOM    779 1HD2 LEU A  53      23.735  -1.801 -19.847  1.00  0.67           H  
ATOM    780 2HD2 LEU A  53      23.107  -3.120 -18.835  1.00  0.67           H  
ATOM    781 3HD2 LEU A  53      22.006  -1.879 -19.444  1.00  0.67           H  
ATOM    782  N   MET A  54      22.930   1.391 -15.686  1.00  0.68           N  
ATOM    783  CA  MET A  54      22.964   2.806 -16.002  1.00  0.68           C  
ATOM    784  C   MET A  54      24.267   3.208 -16.707  1.00  0.68           C  
ATOM    785  O   MET A  54      25.356   2.718 -16.394  1.00  0.68           O  
ATOM    786  CB  MET A  54      22.749   3.601 -14.708  1.00  0.68           C  
ATOM    787  CG  MET A  54      22.780   5.113 -14.836  1.00  0.68           C  
ATOM    788  SD  MET A  54      22.480   5.995 -13.278  1.00  0.68           S  
ATOM    789  CE  MET A  54      20.744   5.730 -13.014  1.00  0.68           C  
ATOM    790  H   MET A  54      23.684   1.016 -15.116  1.00  0.68           H  
ATOM    791  HA  MET A  54      22.149   3.022 -16.685  1.00  0.68           H  
ATOM    792 1HB  MET A  54      21.786   3.328 -14.274  1.00  0.68           H  
ATOM    793 2HB  MET A  54      23.520   3.321 -13.985  1.00  0.68           H  
ATOM    794 1HG  MET A  54      23.765   5.378 -15.156  1.00  0.68           H  
ATOM    795 2HG  MET A  54      22.067   5.451 -15.579  1.00  0.68           H  
ATOM    796 1HE  MET A  54      20.436   6.209 -12.089  1.00  0.68           H  
ATOM    797 2HE  MET A  54      20.187   6.153 -13.845  1.00  0.68           H  
ATOM    798 3HE  MET A  54      20.551   4.663 -12.941  1.00  0.68           H  
ATOM    799  N   HIS A  55      24.147   4.103 -17.680  1.00  0.69           N  
ATOM    800  CA  HIS A  55      25.306   4.639 -18.398  1.00  0.69           C  
ATOM    801  C   HIS A  55      25.281   6.128 -18.026  1.00  0.69           C  
ATOM    802  O   HIS A  55      24.585   6.439 -17.068  1.00  0.69           O  
ATOM    803  CB  HIS A  55      25.194   4.312 -19.888  1.00  0.69           C  
ATOM    804  CG  HIS A  55      26.451   4.490 -20.663  1.00  0.69           C  
ATOM    805  ND1 HIS A  55      26.503   4.434 -22.041  1.00  0.69           N  
ATOM    806  CD2 HIS A  55      27.705   4.687 -20.249  1.00  0.69           C  
ATOM    807  CE1 HIS A  55      27.756   4.605 -22.428  1.00  0.69           C  
ATOM    808  NE2 HIS A  55      28.497   4.751 -21.352  1.00  0.69           N  
ATOM    809  H   HIS A  55      23.211   4.436 -17.915  1.00  0.69           H  
ATOM    810  HA  HIS A  55      26.238   4.215 -18.024  1.00  0.69           H  
ATOM    811 1HB  HIS A  55      24.872   3.277 -20.003  1.00  0.69           H  
ATOM    812 2HB  HIS A  55      24.425   4.932 -20.319  1.00  0.69           H  
ATOM    813  HD2 HIS A  55      28.036   4.775 -19.222  1.00  0.69           H  
ATOM    814  HE1 HIS A  55      28.114   4.617 -23.457  1.00  0.69           H  
ATOM    815  HE2 HIS A  55      29.512   4.897 -21.275  1.00  0.69           H  
ATOM    816  N   GLY A  56      25.938   7.059 -18.734  1.00  0.69           N  
ATOM    817  CA  GLY A  56      26.019   8.468 -18.281  1.00  0.69           C  
ATOM    818  C   GLY A  56      24.682   9.151 -17.973  1.00  0.69           C  
ATOM    819  O   GLY A  56      24.168   9.967 -18.734  1.00  0.69           O  
ATOM    820  H   GLY A  56      26.514   6.808 -19.530  1.00  0.69           H  
ATOM    821 1HA  GLY A  56      26.651   8.508 -17.395  1.00  0.69           H  
ATOM    822 2HA  GLY A  56      26.536   9.054 -19.038  1.00  0.69           H  
ATOM    823  N   ASN A  57      24.173   8.804 -16.795  1.00  0.68           N  
ATOM    824  CA  ASN A  57      22.926   9.201 -16.166  1.00  0.68           C  
ATOM    825  C   ASN A  57      21.697   8.809 -16.953  1.00  0.68           C  
ATOM    826  O   ASN A  57      20.679   9.508 -16.920  1.00  0.68           O  
ATOM    827  CB  ASN A  57      22.890  10.668 -15.879  1.00  0.68           C  
ATOM    828  CG  ASN A  57      23.890  11.124 -14.871  1.00  0.68           C  
ATOM    829  OD1 ASN A  57      24.235  10.403 -13.921  1.00  0.68           O  
ATOM    830  ND2 ASN A  57      24.337  12.323 -15.038  1.00  0.68           N  
ATOM    831  H   ASN A  57      24.704   8.098 -16.311  1.00  0.68           H  
ATOM    832  HA  ASN A  57      22.858   8.678 -15.212  1.00  0.68           H  
ATOM    833 1HB  ASN A  57      22.980  11.257 -16.795  1.00  0.68           H  
ATOM    834 2HB  ASN A  57      21.936  10.850 -15.470  1.00  0.68           H  
ATOM    835 1HD2 ASN A  57      24.982  12.739 -14.374  1.00  0.68           H  
ATOM    836 2HD2 ASN A  57      24.011  12.877 -15.816  1.00  0.68           H  
ATOM    837  N   VAL A  58      21.801   7.686 -17.642  1.00  0.67           N  
ATOM    838  CA  VAL A  58      20.670   7.164 -18.389  1.00  0.67           C  
ATOM    839  C   VAL A  58      20.417   5.717 -17.979  1.00  0.67           C  
ATOM    840  O   VAL A  58      21.313   4.871 -18.082  1.00  0.67           O  
ATOM    841  CB  VAL A  58      20.907   7.236 -19.914  1.00  0.67           C  
ATOM    842  CG1 VAL A  58      19.685   6.681 -20.625  1.00  0.67           C  
ATOM    843  CG2 VAL A  58      21.193   8.689 -20.360  1.00  0.67           C  
ATOM    844  H   VAL A  58      22.691   7.194 -17.597  1.00  0.67           H  
ATOM    845  HA  VAL A  58      19.798   7.759 -18.158  1.00  0.67           H  
ATOM    846  HB  VAL A  58      21.756   6.603 -20.176  1.00  0.67           H  
ATOM    847 1HG1 VAL A  58      19.837   6.701 -21.701  1.00  0.67           H  
ATOM    848 2HG1 VAL A  58      19.518   5.659 -20.301  1.00  0.67           H  
ATOM    849 3HG1 VAL A  58      18.812   7.287 -20.373  1.00  0.67           H  
ATOM    850 1HG2 VAL A  58      21.354   8.723 -21.436  1.00  0.67           H  
ATOM    851 2HG2 VAL A  58      20.349   9.317 -20.106  1.00  0.67           H  
ATOM    852 3HG2 VAL A  58      22.079   9.063 -19.858  1.00  0.67           H  
ATOM    853  N   ILE A  59      19.208   5.400 -17.521  1.00  0.67           N  
ATOM    854  CA  ILE A  59      18.997   4.008 -17.137  1.00  0.67           C  
ATOM    855  C   ILE A  59      18.719   3.231 -18.401  1.00  0.67           C  
ATOM    856  O   ILE A  59      17.812   3.582 -19.153  1.00  0.67           O  
ATOM    857  CB  ILE A  59      17.823   3.783 -16.181  1.00  0.67           C  
ATOM    858  CG1 ILE A  59      18.004   4.525 -14.920  1.00  0.67           C  
ATOM    859  CG2 ILE A  59      17.783   2.335 -15.860  1.00  0.67           C  
ATOM    860  CD1 ILE A  59      16.797   4.479 -14.061  1.00  0.67           C  
ATOM    861  H   ILE A  59      18.489   6.120 -17.433  1.00  0.67           H  
ATOM    862  HA  ILE A  59      19.898   3.616 -16.673  1.00  0.67           H  
ATOM    863  HB  ILE A  59      16.892   4.087 -16.636  1.00  0.67           H  
ATOM    864 1HG1 ILE A  59      18.840   4.109 -14.378  1.00  0.67           H  
ATOM    865 2HG1 ILE A  59      18.216   5.573 -15.162  1.00  0.67           H  
ATOM    866 1HG2 ILE A  59      16.969   2.130 -15.168  1.00  0.67           H  
ATOM    867 2HG2 ILE A  59      17.653   1.738 -16.748  1.00  0.67           H  
ATOM    868 3HG2 ILE A  59      18.734   2.086 -15.412  1.00  0.67           H  
ATOM    869 1HD1 ILE A  59      16.962   5.053 -13.169  1.00  0.67           H  
ATOM    870 2HD1 ILE A  59      15.975   4.879 -14.588  1.00  0.67           H  
ATOM    871 3HD1 ILE A  59      16.595   3.449 -13.804  1.00  0.67           H  
ATOM    872  N   MET A  60      19.511   2.204 -18.671  1.00  0.67           N  
ATOM    873  CA  MET A  60      19.329   1.467 -19.908  1.00  0.67           C  
ATOM    874  C   MET A  60      18.546   0.166 -19.721  1.00  0.67           C  
ATOM    875  O   MET A  60      17.691  -0.175 -20.537  1.00  0.67           O  
ATOM    876  CB  MET A  60      20.690   1.170 -20.500  1.00  0.67           C  
ATOM    877  CG  MET A  60      21.507   2.416 -20.864  1.00  0.67           C  
ATOM    878  SD  MET A  60      20.669   3.506 -22.020  1.00  0.67           S  
ATOM    879  CE  MET A  60      20.656   2.494 -23.483  1.00  0.67           C  
ATOM    880  H   MET A  60      20.230   1.932 -18.009  1.00  0.67           H  
ATOM    881  HA  MET A  60      18.770   2.090 -20.604  1.00  0.67           H  
ATOM    882 1HB  MET A  60      21.271   0.594 -19.781  1.00  0.67           H  
ATOM    883 2HB  MET A  60      20.573   0.557 -21.394  1.00  0.67           H  
ATOM    884 1HG  MET A  60      21.718   2.981 -19.951  1.00  0.67           H  
ATOM    885 2HG  MET A  60      22.458   2.116 -21.301  1.00  0.67           H  
ATOM    886 1HE  MET A  60      20.171   3.030 -24.296  1.00  0.67           H  
ATOM    887 2HE  MET A  60      21.680   2.251 -23.768  1.00  0.67           H  
ATOM    888 3HE  MET A  60      20.106   1.572 -23.278  1.00  0.67           H  
ATOM    889  N   GLU A  61      18.829  -0.579 -18.655  1.00  0.69           N  
ATOM    890  CA  GLU A  61      18.108  -1.849 -18.492  1.00  0.69           C  
ATOM    891  C   GLU A  61      17.737  -2.124 -17.046  1.00  0.69           C  
ATOM    892  O   GLU A  61      18.542  -1.934 -16.134  1.00  0.69           O  
ATOM    893  CB  GLU A  61      18.908  -3.053 -19.038  1.00  0.69           C  
ATOM    894  CG  GLU A  61      19.216  -3.042 -20.573  1.00  0.69           C  
ATOM    895  CD  GLU A  61      19.933  -4.315 -21.085  1.00  0.69           C  
ATOM    896  OE1 GLU A  61      20.237  -5.168 -20.293  1.00  0.69           O  
ATOM    897  OE2 GLU A  61      20.190  -4.407 -22.283  1.00  0.69           O  
ATOM    898  H   GLU A  61      19.523  -0.256 -17.980  1.00  0.69           H  
ATOM    899  HA  GLU A  61      17.176  -1.789 -19.056  1.00  0.69           H  
ATOM    900 1HB  GLU A  61      19.852  -3.136 -18.510  1.00  0.69           H  
ATOM    901 2HB  GLU A  61      18.349  -3.967 -18.833  1.00  0.69           H  
ATOM    902 1HG  GLU A  61      18.277  -2.922 -21.115  1.00  0.69           H  
ATOM    903 2HG  GLU A  61      19.841  -2.181 -20.799  1.00  0.69           H  
ATOM    904  N   VAL A  62      16.520  -2.610 -16.838  1.00  0.75           N  
ATOM    905  CA  VAL A  62      16.066  -2.951 -15.492  1.00  0.75           C  
ATOM    906  C   VAL A  62      15.455  -4.344 -15.410  1.00  0.75           C  
ATOM    907  O   VAL A  62      14.502  -4.622 -16.142  1.00  0.75           O  
ATOM    908  CB  VAL A  62      14.992  -1.950 -15.057  1.00  0.75           C  
ATOM    909  CG1 VAL A  62      14.504  -2.284 -13.681  1.00  0.75           C  
ATOM    910  CG2 VAL A  62      15.545  -0.551 -15.134  1.00  0.75           C  
ATOM    911  H   VAL A  62      15.904  -2.745 -17.627  1.00  0.75           H  
ATOM    912  HA  VAL A  62      16.913  -2.901 -14.809  1.00  0.75           H  
ATOM    913  HB  VAL A  62      14.141  -2.034 -15.729  1.00  0.75           H  
ATOM    914 1HG1 VAL A  62      13.732  -1.579 -13.407  1.00  0.75           H  
ATOM    915 2HG1 VAL A  62      14.093  -3.292 -13.664  1.00  0.75           H  
ATOM    916 3HG1 VAL A  62      15.341  -2.220 -12.977  1.00  0.75           H  
ATOM    917 1HG2 VAL A  62      14.791   0.129 -14.865  1.00  0.75           H  
ATOM    918 2HG2 VAL A  62      16.378  -0.467 -14.455  1.00  0.75           H  
ATOM    919 3HG2 VAL A  62      15.868  -0.322 -16.139  1.00  0.75           H  
ATOM    920  N   ASP A  63      15.986  -5.196 -14.526  1.00  0.86           N  
ATOM    921  CA  ASP A  63      15.454  -6.540 -14.282  1.00  0.86           C  
ATOM    922  C   ASP A  63      14.984  -6.753 -12.840  1.00  0.86           C  
ATOM    923  O   ASP A  63      15.461  -6.093 -11.912  1.00  0.86           O  
ATOM    924  CB  ASP A  63      16.439  -7.632 -14.697  1.00  0.86           C  
ATOM    925  CG  ASP A  63      16.608  -7.720 -16.216  1.00  0.86           C  
ATOM    926  OD1 ASP A  63      15.598  -7.634 -16.914  1.00  0.86           O  
ATOM    927  OD2 ASP A  63      17.709  -7.890 -16.667  1.00  0.86           O  
ATOM    928  H   ASP A  63      16.788  -4.879 -13.979  1.00  0.86           H  
ATOM    929  HA  ASP A  63      14.576  -6.665 -14.910  1.00  0.86           H  
ATOM    930 1HB  ASP A  63      17.413  -7.431 -14.245  1.00  0.86           H  
ATOM    931 2HB  ASP A  63      16.097  -8.596 -14.321  1.00  0.86           H  
ATOM    932  N   GLU A  64      14.093  -7.730 -12.662  1.00  1.03           N  
ATOM    933  CA  GLU A  64      13.593  -8.130 -11.345  1.00  1.03           C  
ATOM    934  C   GLU A  64      13.356  -9.636 -11.279  1.00  1.03           C  
ATOM    935  O   GLU A  64      12.828 -10.231 -12.222  1.00  1.03           O  
ATOM    936  CB  GLU A  64      12.290  -7.406 -11.005  1.00  1.03           C  
ATOM    937  CG  GLU A  64      11.730  -7.764  -9.622  1.00  1.03           C  
ATOM    938  CD  GLU A  64      10.504  -7.026  -9.278  1.00  1.03           C  
ATOM    939  OE1 GLU A  64      10.112  -6.212 -10.055  1.00  1.03           O  
ATOM    940  OE2 GLU A  64       9.930  -7.288  -8.250  1.00  1.03           O  
ATOM    941  H   GLU A  64      13.746  -8.222 -13.473  1.00  1.03           H  
ATOM    942  HA  GLU A  64      14.340  -7.875 -10.596  1.00  1.03           H  
ATOM    943 1HB  GLU A  64      12.456  -6.325 -11.029  1.00  1.03           H  
ATOM    944 2HB  GLU A  64      11.532  -7.640 -11.752  1.00  1.03           H  
ATOM    945 1HG  GLU A  64      11.508  -8.828  -9.587  1.00  1.03           H  
ATOM    946 2HG  GLU A  64      12.498  -7.554  -8.877  1.00  1.03           H  
ATOM    947  N   TRP A  65      13.766 -10.249 -10.169  1.00  1.27           N  
ATOM    948  CA  TRP A  65      13.565 -11.683  -9.963  1.00  1.27           C  
ATOM    949  C   TRP A  65      13.261 -11.994  -8.498  1.00  1.27           C  
ATOM    950  O   TRP A  65      14.037 -11.637  -7.612  1.00  1.27           O  
ATOM    951  CB  TRP A  65      14.811 -12.444 -10.437  1.00  1.27           C  
ATOM    952  CG  TRP A  65      14.696 -13.953 -10.373  1.00  1.27           C  
ATOM    953  CD1 TRP A  65      13.560 -14.693 -10.512  1.00  1.27           C  
ATOM    954  CD2 TRP A  65      15.772 -14.911 -10.195  1.00  1.27           C  
ATOM    955  NE1 TRP A  65      13.852 -16.031 -10.424  1.00  1.27           N  
ATOM    956  CE2 TRP A  65      15.198 -16.181 -10.233  1.00  1.27           C  
ATOM    957  CE3 TRP A  65      17.155 -14.794 -10.018  1.00  1.27           C  
ATOM    958  CZ2 TRP A  65      15.953 -17.327 -10.099  1.00  1.27           C  
ATOM    959  CZ3 TRP A  65      17.910 -15.956  -9.887  1.00  1.27           C  
ATOM    960  CH2 TRP A  65      17.325 -17.180  -9.927  1.00  1.27           C  
ATOM    961  H   TRP A  65      14.200  -9.682  -9.439  1.00  1.27           H  
ATOM    962  HA  TRP A  65      12.712 -12.003 -10.563  1.00  1.27           H  
ATOM    963 1HB  TRP A  65      15.030 -12.165 -11.468  1.00  1.27           H  
ATOM    964 2HB  TRP A  65      15.668 -12.145  -9.831  1.00  1.27           H  
ATOM    965  HD1 TRP A  65      12.562 -14.284 -10.671  1.00  1.27           H  
ATOM    966  HE1 TRP A  65      13.183 -16.785 -10.494  1.00  1.27           H  
ATOM    967  HE3 TRP A  65      17.633 -13.815  -9.985  1.00  1.27           H  
ATOM    968  HZ2 TRP A  65      15.510 -18.324 -10.124  1.00  1.27           H  
ATOM    969  HZ3 TRP A  65      18.976 -15.866  -9.752  1.00  1.27           H  
ATOM    970  HH2 TRP A  65      17.943 -18.071  -9.816  1.00  1.27           H  
ATOM    971  N   ASP A  66      12.145 -12.668  -8.223  1.00  1.57           N  
ATOM    972  CA  ASP A  66      11.825 -12.969  -6.830  1.00  1.57           C  
ATOM    973  C   ASP A  66      12.561 -14.203  -6.289  1.00  1.57           C  
ATOM    974  O   ASP A  66      13.333 -14.114  -5.335  1.00  1.57           O  
ATOM    975  CB  ASP A  66      10.294 -13.085  -6.674  1.00  1.57           C  
ATOM    976  CG  ASP A  66       9.584 -14.099  -7.639  1.00  1.57           C  
ATOM    977  OD1 ASP A  66      10.258 -14.724  -8.439  1.00  1.57           O  
ATOM    978  OD2 ASP A  66       8.381 -14.202  -7.570  1.00  1.57           O  
ATOM    979  H   ASP A  66      11.524 -12.950  -8.966  1.00  1.57           H  
ATOM    980  HA  ASP A  66      12.139 -12.126  -6.229  1.00  1.57           H  
ATOM    981 1HB  ASP A  66      10.071 -13.384  -5.647  1.00  1.57           H  
ATOM    982 2HB  ASP A  66       9.846 -12.099  -6.821  1.00  1.57           H  
ATOM    983  N   GLY A  67      12.357 -15.344  -6.924  1.00  1.88           N  
ATOM    984  CA  GLY A  67      13.014 -16.583  -6.516  1.00  1.88           C  
ATOM    985  C   GLY A  67      12.762 -16.905  -5.037  1.00  1.88           C  
ATOM    986  O   GLY A  67      11.630 -16.873  -4.553  1.00  1.88           O  
ATOM    987  H   GLY A  67      11.705 -15.334  -7.704  1.00  1.88           H  
ATOM    988 1HA  GLY A  67      12.657 -17.402  -7.139  1.00  1.88           H  
ATOM    989 2HA  GLY A  67      14.086 -16.494  -6.696  1.00  1.88           H  
ATOM    990  N   LEU A  68      13.843 -17.241  -4.344  1.00  2.10           N  
ATOM    991  CA  LEU A  68      13.866 -17.561  -2.916  1.00  2.10           C  
ATOM    992  C   LEU A  68      15.299 -17.397  -2.372  1.00  2.10           C  
ATOM    993  O   LEU A  68      16.223 -17.157  -3.140  1.00  2.10           O  
ATOM    994  CB  LEU A  68      13.224 -18.937  -2.655  1.00  2.10           C  
ATOM    995  CG  LEU A  68      13.721 -20.117  -3.466  1.00  2.10           C  
ATOM    996  CD1 LEU A  68      15.005 -20.586  -2.922  1.00  2.10           C  
ATOM    997  CD2 LEU A  68      12.686 -21.215  -3.421  1.00  2.10           C  
ATOM    998  H   LEU A  68      14.718 -17.252  -4.846  1.00  2.10           H  
ATOM    999  HA  LEU A  68      13.241 -16.831  -2.400  1.00  2.10           H  
ATOM   1000 1HB  LEU A  68      13.362 -19.187  -1.607  1.00  2.10           H  
ATOM   1001 2HB  LEU A  68      12.150 -18.851  -2.836  1.00  2.10           H  
ATOM   1002  HG  LEU A  68      13.874 -19.815  -4.494  1.00  2.10           H  
ATOM   1003 1HD1 LEU A  68      15.363 -21.430  -3.516  1.00  2.10           H  
ATOM   1004 2HD1 LEU A  68      15.699 -19.778  -2.990  1.00  2.10           H  
ATOM   1005 3HD1 LEU A  68      14.884 -20.894  -1.883  1.00  2.10           H  
ATOM   1006 1HD2 LEU A  68      13.033 -22.066  -4.010  1.00  2.10           H  
ATOM   1007 2HD2 LEU A  68      12.528 -21.526  -2.389  1.00  2.10           H  
ATOM   1008 3HD2 LEU A  68      11.748 -20.844  -3.837  1.00  2.10           H  
ATOM   1009  N   GLU A  69      15.506 -17.531  -1.063  1.00  2.16           N  
ATOM   1010  CA  GLU A  69      16.845 -17.325  -0.463  1.00  2.16           C  
ATOM   1011  C   GLU A  69      18.010 -18.068  -1.151  1.00  2.16           C  
ATOM   1012  O   GLU A  69      19.079 -17.499  -1.387  1.00  2.16           O  
ATOM   1013  CB  GLU A  69      16.825 -17.747   1.008  1.00  2.16           C  
ATOM   1014  CG  GLU A  69      18.147 -17.508   1.742  1.00  2.16           C  
ATOM   1015  CD  GLU A  69      18.111 -17.904   3.204  1.00  2.16           C  
ATOM   1016  OE1 GLU A  69      17.081 -18.346   3.663  1.00  2.16           O  
ATOM   1017  OE2 GLU A  69      19.122 -17.768   3.860  1.00  2.16           O  
ATOM   1018  H   GLU A  69      14.727 -17.744  -0.458  1.00  2.16           H  
ATOM   1019  HA  GLU A  69      17.063 -16.256  -0.507  1.00  2.16           H  
ATOM   1020 1HB  GLU A  69      16.047 -17.193   1.534  1.00  2.16           H  
ATOM   1021 2HB  GLU A  69      16.586 -18.808   1.081  1.00  2.16           H  
ATOM   1022 1HG  GLU A  69      18.932 -18.079   1.243  1.00  2.16           H  
ATOM   1023 2HG  GLU A  69      18.399 -16.449   1.665  1.00  2.16           H  
ATOM   1024  N   ASP A  70      17.793 -19.311  -1.553  1.00  2.04           N  
ATOM   1025  CA  ASP A  70      18.856 -20.116  -2.155  1.00  2.04           C  
ATOM   1026  C   ASP A  70      19.134 -19.726  -3.612  1.00  2.04           C  
ATOM   1027  O   ASP A  70      20.095 -20.206  -4.216  1.00  2.04           O  
ATOM   1028  CB  ASP A  70      18.504 -21.602  -2.084  1.00  2.04           C  
ATOM   1029  CG  ASP A  70      18.532 -22.161  -0.672  1.00  2.04           C  
ATOM   1030  OD1 ASP A  70      19.234 -21.632   0.154  1.00  2.04           O  
ATOM   1031  OD2 ASP A  70      17.831 -23.109  -0.428  1.00  2.04           O  
ATOM   1032  H   ASP A  70      16.889 -19.724  -1.387  1.00  2.04           H  
ATOM   1033  HA  ASP A  70      19.768 -19.954  -1.582  1.00  2.04           H  
ATOM   1034 1HB  ASP A  70      17.525 -21.767  -2.506  1.00  2.04           H  
ATOM   1035 2HB  ASP A  70      19.212 -22.164  -2.693  1.00  2.04           H  
ATOM   1036  N   GLU A  71      18.300 -18.846  -4.173  1.00  1.80           N  
ATOM   1037  CA  GLU A  71      18.445 -18.354  -5.536  1.00  1.80           C  
ATOM   1038  C   GLU A  71      19.350 -17.117  -5.535  1.00  1.80           C  
ATOM   1039  O   GLU A  71      19.652 -16.551  -6.590  1.00  1.80           O  
ATOM   1040  CB  GLU A  71      17.071 -18.027  -6.142  1.00  1.80           C  
ATOM   1041  CG  GLU A  71      16.123 -19.237  -6.266  1.00  1.80           C  
ATOM   1042  CD  GLU A  71      16.496 -20.266  -7.306  1.00  1.80           C  
ATOM   1043  OE1 GLU A  71      16.610 -19.905  -8.443  1.00  1.80           O  
ATOM   1044  OE2 GLU A  71      16.717 -21.410  -6.968  1.00  1.80           O  
ATOM   1045  H   GLU A  71      17.538 -18.453  -3.626  1.00  1.80           H  
ATOM   1046  HA  GLU A  71      18.921 -19.127  -6.137  1.00  1.80           H  
ATOM   1047 1HB  GLU A  71      16.586 -17.258  -5.561  1.00  1.80           H  
ATOM   1048 2HB  GLU A  71      17.214 -17.622  -7.133  1.00  1.80           H  
ATOM   1049 1HG  GLU A  71      16.124 -19.728  -5.315  1.00  1.80           H  
ATOM   1050 2HG  GLU A  71      15.117 -18.881  -6.464  1.00  1.80           H  
ATOM   1051  N   LEU A  72      19.819 -16.707  -4.351  1.00  1.54           N  
ATOM   1052  CA  LEU A  72      20.673 -15.536  -4.241  1.00  1.54           C  
ATOM   1053  C   LEU A  72      21.978 -15.706  -4.990  1.00  1.54           C  
ATOM   1054  O   LEU A  72      22.405 -14.806  -5.713  1.00  1.54           O  
ATOM   1055  CB  LEU A  72      20.940 -15.164  -2.788  1.00  1.54           C  
ATOM   1056  CG  LEU A  72      21.787 -13.919  -2.626  1.00  1.54           C  
ATOM   1057  CD1 LEU A  72      23.272 -14.294  -2.449  1.00  1.54           C  
ATOM   1058  CD2 LEU A  72      21.607 -13.088  -3.908  1.00  1.54           C  
ATOM   1059  H   LEU A  72      19.553 -17.189  -3.489  1.00  1.54           H  
ATOM   1060  HA  LEU A  72      20.138 -14.698  -4.687  1.00  1.54           H  
ATOM   1061 1HB  LEU A  72      19.986 -15.001  -2.281  1.00  1.54           H  
ATOM   1062 2HB  LEU A  72      21.451 -15.995  -2.298  1.00  1.54           H  
ATOM   1063  HG  LEU A  72      21.452 -13.360  -1.770  1.00  1.54           H  
ATOM   1064 1HD1 LEU A  72      23.872 -13.418  -2.343  1.00  1.54           H  
ATOM   1065 2HD1 LEU A  72      23.385 -14.907  -1.556  1.00  1.54           H  
ATOM   1066 3HD1 LEU A  72      23.612 -14.845  -3.304  1.00  1.54           H  
ATOM   1067 1HD2 LEU A  72      22.168 -12.183  -3.859  1.00  1.54           H  
ATOM   1068 2HD2 LEU A  72      21.942 -13.655  -4.751  1.00  1.54           H  
ATOM   1069 3HD2 LEU A  72      20.556 -12.854  -4.040  1.00  1.54           H  
ATOM   1070  N   LEU A  73      22.654 -16.825  -4.803  1.00  1.30           N  
ATOM   1071  CA  LEU A  73      23.933 -16.985  -5.468  1.00  1.30           C  
ATOM   1072  C   LEU A  73      23.731 -16.971  -6.991  1.00  1.30           C  
ATOM   1073  O   LEU A  73      24.576 -16.470  -7.745  1.00  1.30           O  
ATOM   1074  CB  LEU A  73      24.572 -18.278  -4.992  1.00  1.30           C  
ATOM   1075  CG  LEU A  73      24.948 -18.263  -3.492  1.00  1.30           C  
ATOM   1076  CD1 LEU A  73      25.456 -19.628  -3.091  1.00  1.30           C  
ATOM   1077  CD2 LEU A  73      25.983 -17.188  -3.226  1.00  1.30           C  
ATOM   1078  H   LEU A  73      22.285 -17.554  -4.207  1.00  1.30           H  
ATOM   1079  HA  LEU A  73      24.579 -16.151  -5.196  1.00  1.30           H  
ATOM   1080 1HB  LEU A  73      23.876 -19.100  -5.162  1.00  1.30           H  
ATOM   1081 2HB  LEU A  73      25.475 -18.459  -5.569  1.00  1.30           H  
ATOM   1082  HG  LEU A  73      24.054 -18.048  -2.902  1.00  1.30           H  
ATOM   1083 1HD1 LEU A  73      25.704 -19.627  -2.030  1.00  1.30           H  
ATOM   1084 2HD1 LEU A  73      24.682 -20.373  -3.283  1.00  1.30           H  
ATOM   1085 3HD1 LEU A  73      26.345 -19.870  -3.670  1.00  1.30           H  
ATOM   1086 1HD2 LEU A  73      26.239 -17.173  -2.165  1.00  1.30           H  
ATOM   1087 2HD2 LEU A  73      26.858 -17.411  -3.800  1.00  1.30           H  
ATOM   1088 3HD2 LEU A  73      25.596 -16.212  -3.515  1.00  1.30           H  
ATOM   1089  N   LYS A  74      22.582 -17.495  -7.439  1.00  1.12           N  
ATOM   1090  CA  LYS A  74      22.240 -17.524  -8.856  1.00  1.12           C  
ATOM   1091  C   LYS A  74      21.969 -16.094  -9.325  1.00  1.12           C  
ATOM   1092  O   LYS A  74      22.390 -15.699 -10.415  1.00  1.12           O  
ATOM   1093  CB  LYS A  74      21.001 -18.385  -9.083  1.00  1.12           C  
ATOM   1094  CG  LYS A  74      21.201 -19.865  -8.822  1.00  1.12           C  
ATOM   1095  CD  LYS A  74      19.893 -20.603  -8.998  1.00  1.12           C  
ATOM   1096  CE  LYS A  74      19.990 -22.077  -8.618  1.00  1.12           C  
ATOM   1097  NZ  LYS A  74      18.650 -22.762  -8.716  1.00  1.12           N  
ATOM   1098  H   LYS A  74      21.928 -17.880  -6.771  1.00  1.12           H  
ATOM   1099  HA  LYS A  74      23.078 -17.926  -9.422  1.00  1.12           H  
ATOM   1100 1HB  LYS A  74      20.194 -18.050  -8.446  1.00  1.12           H  
ATOM   1101 2HB  LYS A  74      20.665 -18.270 -10.113  1.00  1.12           H  
ATOM   1102 1HG  LYS A  74      21.946 -20.268  -9.507  1.00  1.12           H  
ATOM   1103 2HG  LYS A  74      21.550 -20.004  -7.797  1.00  1.12           H  
ATOM   1104 1HD  LYS A  74      19.143 -20.133  -8.369  1.00  1.12           H  
ATOM   1105 2HD  LYS A  74      19.561 -20.524 -10.031  1.00  1.12           H  
ATOM   1106 1HE  LYS A  74      20.693 -22.575  -9.282  1.00  1.12           H  
ATOM   1107 2HE  LYS A  74      20.350 -22.157  -7.592  1.00  1.12           H  
ATOM   1108 1HZ  LYS A  74      18.736 -23.727  -8.455  1.00  1.12           H  
ATOM   1109 2HZ  LYS A  74      17.967 -22.293  -8.075  1.00  1.12           H  
ATOM   1110 3HZ  LYS A  74      18.304 -22.697  -9.658  1.00  1.12           H  
ATOM   1111  N   SER A  75      21.301 -15.302  -8.477  1.00  0.99           N  
ATOM   1112  CA  SER A  75      20.988 -13.917  -8.799  1.00  0.99           C  
ATOM   1113  C   SER A  75      22.279 -13.134  -8.941  1.00  0.99           C  
ATOM   1114  O   SER A  75      22.431 -12.334  -9.866  1.00  0.99           O  
ATOM   1115  CB  SER A  75      20.142 -13.296  -7.708  1.00  0.99           C  
ATOM   1116  OG  SER A  75      18.901 -13.932  -7.607  1.00  0.99           O  
ATOM   1117  H   SER A  75      20.958 -15.687  -7.598  1.00  0.99           H  
ATOM   1118  HA  SER A  75      20.448 -13.884  -9.745  1.00  0.99           H  
ATOM   1119 1HB  SER A  75      20.657 -13.355  -6.768  1.00  0.99           H  
ATOM   1120 2HB  SER A  75      19.992 -12.241  -7.927  1.00  0.99           H  
ATOM   1121  HG  SER A  75      19.097 -14.864  -7.356  1.00  0.99           H  
ATOM   1122  N   SER A  76      23.227 -13.399  -8.039  1.00  0.90           N  
ATOM   1123  CA  SER A  76      24.518 -12.738  -8.067  1.00  0.90           C  
ATOM   1124  C   SER A  76      25.243 -13.111  -9.358  1.00  0.90           C  
ATOM   1125  O   SER A  76      25.838 -12.255 -10.015  1.00  0.90           O  
ATOM   1126  CB  SER A  76      25.327 -13.146  -6.858  1.00  0.90           C  
ATOM   1127  OG  SER A  76      24.712 -12.703  -5.683  1.00  0.90           O  
ATOM   1128  H   SER A  76      23.022 -14.062  -7.293  1.00  0.90           H  
ATOM   1129  HA  SER A  76      24.363 -11.658  -8.046  1.00  0.90           H  
ATOM   1130 1HB  SER A  76      25.427 -14.226  -6.831  1.00  0.90           H  
ATOM   1131 2HB  SER A  76      26.330 -12.728  -6.927  1.00  0.90           H  
ATOM   1132  HG  SER A  76      23.859 -13.170  -5.653  1.00  0.90           H  
ATOM   1133  N   SER A  77      25.149 -14.384  -9.758  1.00  0.84           N  
ATOM   1134  CA  SER A  77      25.770 -14.833 -10.993  1.00  0.84           C  
ATOM   1135  C   SER A  77      25.149 -14.088 -12.181  1.00  0.84           C  
ATOM   1136  O   SER A  77      25.858 -13.675 -13.102  1.00  0.84           O  
ATOM   1137  CB  SER A  77      25.610 -16.335 -11.146  1.00  0.84           C  
ATOM   1138  OG  SER A  77      26.299 -17.018 -10.125  1.00  0.84           O  
ATOM   1139  H   SER A  77      24.672 -15.066  -9.168  1.00  0.84           H  
ATOM   1140  HA  SER A  77      26.830 -14.598 -10.959  1.00  0.84           H  
ATOM   1141 1HB  SER A  77      24.564 -16.602 -11.123  1.00  0.84           H  
ATOM   1142 2HB  SER A  77      26.000 -16.638 -12.114  1.00  0.84           H  
ATOM   1143  HG  SER A  77      25.837 -16.781  -9.291  1.00  0.84           H  
ATOM   1144  N   ARG A  78      23.826 -13.873 -12.154  1.00  0.80           N  
ATOM   1145  CA  ARG A  78      23.176 -13.137 -13.236  1.00  0.80           C  
ATOM   1146  C   ARG A  78      23.673 -11.685 -13.300  1.00  0.80           C  
ATOM   1147  O   ARG A  78      23.906 -11.157 -14.394  1.00  0.80           O  
ATOM   1148  CB  ARG A  78      21.652 -13.158 -13.092  1.00  0.80           C  
ATOM   1149  CG  ARG A  78      20.994 -14.518 -13.368  1.00  0.80           C  
ATOM   1150  CD  ARG A  78      19.501 -14.471 -13.226  1.00  0.80           C  
ATOM   1151  NE  ARG A  78      18.890 -15.773 -13.489  1.00  0.80           N  
ATOM   1152  CZ  ARG A  78      17.560 -16.007 -13.580  1.00  0.80           C  
ATOM   1153  NH1 ARG A  78      16.697 -15.027 -13.449  1.00  0.80           N  
ATOM   1154  NH2 ARG A  78      17.126 -17.232 -13.810  1.00  0.80           N  
ATOM   1155  H   ARG A  78      23.271 -14.259 -11.390  1.00  0.80           H  
ATOM   1156  HA  ARG A  78      23.426 -13.627 -14.176  1.00  0.80           H  
ATOM   1157 1HB  ARG A  78      21.379 -12.864 -12.085  1.00  0.80           H  
ATOM   1158 2HB  ARG A  78      21.214 -12.431 -13.773  1.00  0.80           H  
ATOM   1159 1HG  ARG A  78      21.234 -14.832 -14.383  1.00  0.80           H  
ATOM   1160 2HG  ARG A  78      21.380 -15.252 -12.665  1.00  0.80           H  
ATOM   1161 1HD  ARG A  78      19.247 -14.174 -12.210  1.00  0.80           H  
ATOM   1162 2HD  ARG A  78      19.089 -13.751 -13.930  1.00  0.80           H  
ATOM   1163  HE  ARG A  78      19.510 -16.563 -13.601  1.00  0.80           H  
ATOM   1164 1HH1 ARG A  78      17.020 -14.088 -13.271  1.00  0.80           H  
ATOM   1165 2HH1 ARG A  78      15.709 -15.216 -13.530  1.00  0.80           H  
ATOM   1166 1HH2 ARG A  78      17.784 -17.991 -13.915  1.00  0.80           H  
ATOM   1167 2HH2 ARG A  78      16.135 -17.409 -13.878  1.00  0.80           H  
ATOM   1168  N   VAL A  79      23.896 -11.059 -12.136  1.00  0.78           N  
ATOM   1169  CA  VAL A  79      24.410  -9.688 -12.094  1.00  0.78           C  
ATOM   1170  C   VAL A  79      25.815  -9.640 -12.661  1.00  0.78           C  
ATOM   1171  O   VAL A  79      26.134  -8.757 -13.463  1.00  0.78           O  
ATOM   1172  CB  VAL A  79      24.431  -9.139 -10.666  1.00  0.78           C  
ATOM   1173  CG1 VAL A  79      25.153  -7.775 -10.623  1.00  0.78           C  
ATOM   1174  CG2 VAL A  79      23.057  -8.993 -10.187  1.00  0.78           C  
ATOM   1175  H   VAL A  79      23.663 -11.542 -11.266  1.00  0.78           H  
ATOM   1176  HA  VAL A  79      23.761  -9.055 -12.700  1.00  0.78           H  
ATOM   1177  HB  VAL A  79      24.967  -9.831 -10.027  1.00  0.78           H  
ATOM   1178 1HG1 VAL A  79      25.161  -7.401  -9.602  1.00  0.78           H  
ATOM   1179 2HG1 VAL A  79      26.180  -7.893 -10.974  1.00  0.78           H  
ATOM   1180 3HG1 VAL A  79      24.629  -7.065 -11.262  1.00  0.78           H  
ATOM   1181 1HG2 VAL A  79      23.095  -8.632  -9.196  1.00  0.78           H  
ATOM   1182 2HG2 VAL A  79      22.532  -8.297 -10.820  1.00  0.78           H  
ATOM   1183 3HG2 VAL A  79      22.553  -9.946 -10.206  1.00  0.78           H  
ATOM   1184  N   TYR A  80      26.641 -10.606 -12.256  1.00  0.77           N  
ATOM   1185  CA  TYR A  80      28.000 -10.731 -12.753  1.00  0.77           C  
ATOM   1186  C   TYR A  80      27.972 -10.826 -14.272  1.00  0.77           C  
ATOM   1187  O   TYR A  80      28.694 -10.098 -14.956  1.00  0.77           O  
ATOM   1188  CB  TYR A  80      28.666 -11.978 -12.158  1.00  0.77           C  
ATOM   1189  CG  TYR A  80      30.074 -12.304 -12.690  1.00  0.77           C  
ATOM   1190  CD1 TYR A  80      31.233 -11.895 -12.034  1.00  0.77           C  
ATOM   1191  CD2 TYR A  80      30.186 -13.008 -13.871  1.00  0.77           C  
ATOM   1192  CE1 TYR A  80      32.479 -12.195 -12.579  1.00  0.77           C  
ATOM   1193  CE2 TYR A  80      31.416 -13.298 -14.403  1.00  0.77           C  
ATOM   1194  CZ  TYR A  80      32.558 -12.895 -13.768  1.00  0.77           C  
ATOM   1195  OH  TYR A  80      33.781 -13.188 -14.318  1.00  0.77           O  
ATOM   1196  H   TYR A  80      26.304 -11.283 -11.574  1.00  0.77           H  
ATOM   1197  HA  TYR A  80      28.561  -9.844 -12.475  1.00  0.77           H  
ATOM   1198 1HB  TYR A  80      28.730 -11.856 -11.075  1.00  0.77           H  
ATOM   1199 2HB  TYR A  80      28.041 -12.836 -12.342  1.00  0.77           H  
ATOM   1200  HD1 TYR A  80      31.176 -11.356 -11.104  1.00  0.77           H  
ATOM   1201  HD2 TYR A  80      29.290 -13.333 -14.390  1.00  0.77           H  
ATOM   1202  HE1 TYR A  80      33.386 -11.883 -12.074  1.00  0.77           H  
ATOM   1203  HE2 TYR A  80      31.481 -13.852 -15.336  1.00  0.77           H  
ATOM   1204  HH  TYR A  80      34.486 -12.894 -13.726  1.00  0.77           H  
ATOM   1205  N   ASN A  81      27.128 -11.712 -14.812  1.00  0.77           N  
ATOM   1206  CA  ASN A  81      27.045 -11.881 -16.254  1.00  0.77           C  
ATOM   1207  C   ASN A  81      26.596 -10.598 -16.946  1.00  0.77           C  
ATOM   1208  O   ASN A  81      27.153 -10.221 -17.976  1.00  0.77           O  
ATOM   1209  CB  ASN A  81      26.110 -13.025 -16.590  1.00  0.77           C  
ATOM   1210  CG  ASN A  81      26.714 -14.377 -16.289  1.00  0.77           C  
ATOM   1211  OD1 ASN A  81      27.938 -14.528 -16.195  1.00  0.77           O  
ATOM   1212  ND2 ASN A  81      25.872 -15.367 -16.136  1.00  0.77           N  
ATOM   1213  H   ASN A  81      26.551 -12.295 -14.204  1.00  0.77           H  
ATOM   1214  HA  ASN A  81      28.039 -12.123 -16.626  1.00  0.77           H  
ATOM   1215 1HB  ASN A  81      25.192 -12.917 -16.012  1.00  0.77           H  
ATOM   1216 2HB  ASN A  81      25.842 -12.980 -17.645  1.00  0.77           H  
ATOM   1217 1HD2 ASN A  81      26.211 -16.285 -15.933  1.00  0.77           H  
ATOM   1218 2HD2 ASN A  81      24.891 -15.203 -16.219  1.00  0.77           H  
ATOM   1219  N   LEU A  82      25.649  -9.865 -16.356  1.00  0.79           N  
ATOM   1220  CA  LEU A  82      25.226  -8.615 -16.975  1.00  0.79           C  
ATOM   1221  C   LEU A  82      26.411  -7.659 -17.024  1.00  0.79           C  
ATOM   1222  O   LEU A  82      26.698  -7.059 -18.063  1.00  0.79           O  
ATOM   1223  CB  LEU A  82      24.064  -7.963 -16.201  1.00  0.79           C  
ATOM   1224  CG  LEU A  82      23.553  -6.593 -16.785  1.00  0.79           C  
ATOM   1225  CD1 LEU A  82      23.020  -6.803 -18.191  1.00  0.79           C  
ATOM   1226  CD2 LEU A  82      22.470  -6.004 -15.868  1.00  0.79           C  
ATOM   1227  H   LEU A  82      25.193 -10.197 -15.505  1.00  0.79           H  
ATOM   1228  HA  LEU A  82      24.901  -8.821 -17.993  1.00  0.79           H  
ATOM   1229 1HB  LEU A  82      23.229  -8.661 -16.175  1.00  0.79           H  
ATOM   1230 2HB  LEU A  82      24.390  -7.788 -15.175  1.00  0.79           H  
ATOM   1231  HG  LEU A  82      24.379  -5.906 -16.857  1.00  0.79           H  
ATOM   1232 1HD1 LEU A  82      22.678  -5.848 -18.598  1.00  0.79           H  
ATOM   1233 2HD1 LEU A  82      23.807  -7.209 -18.826  1.00  0.79           H  
ATOM   1234 3HD1 LEU A  82      22.181  -7.500 -18.161  1.00  0.79           H  
ATOM   1235 1HD2 LEU A  82      22.124  -5.056 -16.274  1.00  0.79           H  
ATOM   1236 2HD2 LEU A  82      21.628  -6.698 -15.806  1.00  0.79           H  
ATOM   1237 3HD2 LEU A  82      22.877  -5.845 -14.877  1.00  0.79           H  
ATOM   1238  N   ALA A  83      27.109  -7.524 -15.897  1.00  0.81           N  
ATOM   1239  CA  ALA A  83      28.261  -6.642 -15.786  1.00  0.81           C  
ATOM   1240  C   ALA A  83      29.363  -7.014 -16.761  1.00  0.81           C  
ATOM   1241  O   ALA A  83      29.977  -6.145 -17.388  1.00  0.81           O  
ATOM   1242  CB  ALA A  83      28.765  -6.688 -14.364  1.00  0.81           C  
ATOM   1243  H   ALA A  83      26.824  -8.059 -15.073  1.00  0.81           H  
ATOM   1244  HA  ALA A  83      27.947  -5.636 -16.039  1.00  0.81           H  
ATOM   1245 1HB  ALA A  83      29.612  -6.018 -14.244  1.00  0.81           H  
ATOM   1246 2HB  ALA A  83      27.973  -6.404 -13.691  1.00  0.81           H  
ATOM   1247 3HB  ALA A  83      29.056  -7.691 -14.144  1.00  0.81           H  
ATOM   1248  N   LYS A  84      29.583  -8.316 -16.939  1.00  0.83           N  
ATOM   1249  CA  LYS A  84      30.590  -8.799 -17.866  1.00  0.83           C  
ATOM   1250  C   LYS A  84      30.239  -8.369 -19.284  1.00  0.83           C  
ATOM   1251  O   LYS A  84      31.019  -7.689 -19.952  1.00  0.83           O  
ATOM   1252  CB  LYS A  84      30.666 -10.322 -17.774  1.00  0.83           C  
ATOM   1253  CG  LYS A  84      31.669 -11.003 -18.661  1.00  0.83           C  
ATOM   1254  CD  LYS A  84      31.585 -12.510 -18.466  1.00  0.83           C  
ATOM   1255  CE  LYS A  84      32.510 -13.261 -19.395  1.00  0.83           C  
ATOM   1256  NZ  LYS A  84      32.353 -14.739 -19.252  1.00  0.83           N  
ATOM   1257  H   LYS A  84      29.058  -8.990 -16.386  1.00  0.83           H  
ATOM   1258  HA  LYS A  84      31.551  -8.364 -17.605  1.00  0.83           H  
ATOM   1259 1HB  LYS A  84      30.886 -10.606 -16.740  1.00  0.83           H  
ATOM   1260 2HB  LYS A  84      29.693 -10.740 -18.012  1.00  0.83           H  
ATOM   1261 1HG  LYS A  84      31.482 -10.751 -19.706  1.00  0.83           H  
ATOM   1262 2HG  LYS A  84      32.657 -10.669 -18.390  1.00  0.83           H  
ATOM   1263 1HD  LYS A  84      31.860 -12.745 -17.440  1.00  0.83           H  
ATOM   1264 2HD  LYS A  84      30.558 -12.839 -18.631  1.00  0.83           H  
ATOM   1265 1HE  LYS A  84      32.299 -12.977 -20.424  1.00  0.83           H  
ATOM   1266 2HE  LYS A  84      33.530 -12.997 -19.160  1.00  0.83           H  
ATOM   1267 1HZ  LYS A  84      32.990 -15.208 -19.881  1.00  0.83           H  
ATOM   1268 2HZ  LYS A  84      32.562 -15.007 -18.300  1.00  0.83           H  
ATOM   1269 3HZ  LYS A  84      31.403 -15.002 -19.476  1.00  0.83           H  
ATOM   1270  N   ILE A  85      29.004  -8.660 -19.690  1.00  0.86           N  
ATOM   1271  CA  ILE A  85      28.503  -8.371 -21.030  1.00  0.86           C  
ATOM   1272  C   ILE A  85      28.520  -6.889 -21.350  1.00  0.86           C  
ATOM   1273  O   ILE A  85      28.884  -6.490 -22.461  1.00  0.86           O  
ATOM   1274  CB  ILE A  85      27.052  -8.876 -21.164  1.00  0.86           C  
ATOM   1275  CG1 ILE A  85      27.033 -10.404 -21.156  1.00  0.86           C  
ATOM   1276  CG2 ILE A  85      26.401  -8.318 -22.422  1.00  0.86           C  
ATOM   1277  CD1 ILE A  85      25.650 -10.978 -20.970  1.00  0.86           C  
ATOM   1278  H   ILE A  85      28.391  -9.166 -19.051  1.00  0.86           H  
ATOM   1279  HA  ILE A  85      29.126  -8.888 -21.749  1.00  0.86           H  
ATOM   1280  HB  ILE A  85      26.482  -8.546 -20.294  1.00  0.86           H  
ATOM   1281 1HG1 ILE A  85      27.435 -10.769 -22.098  1.00  0.86           H  
ATOM   1282 2HG1 ILE A  85      27.671 -10.762 -20.348  1.00  0.86           H  
ATOM   1283 1HG2 ILE A  85      25.375  -8.674 -22.482  1.00  0.86           H  
ATOM   1284 2HG2 ILE A  85      26.404  -7.233 -22.381  1.00  0.86           H  
ATOM   1285 3HG2 ILE A  85      26.955  -8.650 -23.298  1.00  0.86           H  
ATOM   1286 1HD1 ILE A  85      25.706 -12.066 -20.971  1.00  0.86           H  
ATOM   1287 2HD1 ILE A  85      25.245 -10.635 -20.016  1.00  0.86           H  
ATOM   1288 3HD1 ILE A  85      25.006 -10.646 -21.781  1.00  0.86           H  
ATOM   1289  N   LYS A  86      28.116  -6.078 -20.389  1.00  0.88           N  
ATOM   1290  CA  LYS A  86      28.030  -4.648 -20.580  1.00  0.88           C  
ATOM   1291  C   LYS A  86      29.325  -3.883 -20.304  1.00  0.88           C  
ATOM   1292  O   LYS A  86      29.384  -2.685 -20.582  1.00  0.88           O  
ATOM   1293  CB  LYS A  86      26.932  -4.103 -19.676  1.00  0.88           C  
ATOM   1294  CG  LYS A  86      25.556  -4.694 -19.953  1.00  0.88           C  
ATOM   1295  CD  LYS A  86      25.008  -4.288 -21.321  1.00  0.88           C  
ATOM   1296  CE  LYS A  86      23.566  -4.775 -21.506  1.00  0.88           C  
ATOM   1297  NZ  LYS A  86      22.973  -4.336 -22.802  1.00  0.88           N  
ATOM   1298  H   LYS A  86      27.817  -6.472 -19.496  1.00  0.88           H  
ATOM   1299  HA  LYS A  86      27.755  -4.468 -21.619  1.00  0.88           H  
ATOM   1300 1HB  LYS A  86      27.182  -4.329 -18.634  1.00  0.88           H  
ATOM   1301 2HB  LYS A  86      26.871  -3.021 -19.772  1.00  0.88           H  
ATOM   1302 1HG  LYS A  86      25.636  -5.780 -19.938  1.00  0.88           H  
ATOM   1303 2HG  LYS A  86      24.883  -4.404 -19.166  1.00  0.88           H  
ATOM   1304 1HD  LYS A  86      25.033  -3.205 -21.420  1.00  0.88           H  
ATOM   1305 2HD  LYS A  86      25.632  -4.722 -22.102  1.00  0.88           H  
ATOM   1306 1HE  LYS A  86      23.537  -5.863 -21.454  1.00  0.88           H  
ATOM   1307 2HE  LYS A  86      22.962  -4.379 -20.711  1.00  0.88           H  
ATOM   1308 1HZ  LYS A  86      21.987  -4.659 -22.837  1.00  0.88           H  
ATOM   1309 2HZ  LYS A  86      22.975  -3.332 -22.846  1.00  0.88           H  
ATOM   1310 3HZ  LYS A  86      23.491  -4.710 -23.576  1.00  0.88           H  
ATOM   1311  N   GLY A  87      30.347  -4.528 -19.726  1.00  0.89           N  
ATOM   1312  CA  GLY A  87      31.567  -3.801 -19.375  1.00  0.89           C  
ATOM   1313  C   GLY A  87      31.322  -2.820 -18.219  1.00  0.89           C  
ATOM   1314  O   GLY A  87      31.904  -1.734 -18.190  1.00  0.89           O  
ATOM   1315  H   GLY A  87      30.309  -5.535 -19.553  1.00  0.89           H  
ATOM   1316 1HA  GLY A  87      32.334  -4.520 -19.086  1.00  0.89           H  
ATOM   1317 2HA  GLY A  87      31.937  -3.266 -20.246  1.00  0.89           H  
ATOM   1318  N   ALA A  88      30.406  -3.174 -17.315  1.00  0.88           N  
ATOM   1319  CA  ALA A  88      30.006  -2.288 -16.219  1.00  0.88           C  
ATOM   1320  C   ALA A  88      30.577  -2.654 -14.856  1.00  0.88           C  
ATOM   1321  O   ALA A  88      30.847  -3.820 -14.561  1.00  0.88           O  
ATOM   1322  CB  ALA A  88      28.499  -2.280 -16.105  1.00  0.88           C  
ATOM   1323  H   ALA A  88      30.010  -4.112 -17.387  1.00  0.88           H  
ATOM   1324  HA  ALA A  88      30.355  -1.286 -16.460  1.00  0.88           H  
ATOM   1325 1HB  ALA A  88      28.202  -1.591 -15.318  1.00  0.88           H  
ATOM   1326 2HB  ALA A  88      28.056  -1.974 -17.047  1.00  0.88           H  
ATOM   1327 3HB  ALA A  88      28.167  -3.270 -15.859  1.00  0.88           H  
ATOM   1328  N   SER A  89      30.736  -1.636 -14.015  1.00  0.86           N  
ATOM   1329  CA  SER A  89      31.093  -1.844 -12.614  1.00  0.86           C  
ATOM   1330  C   SER A  89      29.809  -2.165 -11.872  1.00  0.86           C  
ATOM   1331  O   SER A  89      28.734  -1.941 -12.432  1.00  0.86           O  
ATOM   1332  CB  SER A  89      31.762  -0.610 -12.050  1.00  0.86           C  
ATOM   1333  OG  SER A  89      30.874   0.472 -12.036  1.00  0.86           O  
ATOM   1334  H   SER A  89      30.530  -0.692 -14.347  1.00  0.86           H  
ATOM   1335  HA  SER A  89      31.771  -2.694 -12.527  1.00  0.86           H  
ATOM   1336 1HB  SER A  89      32.107  -0.817 -11.034  1.00  0.86           H  
ATOM   1337 2HB  SER A  89      32.637  -0.361 -12.648  1.00  0.86           H  
ATOM   1338  HG  SER A  89      30.702   0.671 -12.973  1.00  0.86           H  
ATOM   1339  N   VAL A  90      29.903  -2.673 -10.646  1.00  0.84           N  
ATOM   1340  CA  VAL A  90      28.693  -3.005  -9.891  1.00  0.84           C  
ATOM   1341  C   VAL A  90      28.655  -2.428  -8.473  1.00  0.84           C  
ATOM   1342  O   VAL A  90      29.635  -2.539  -7.734  1.00  0.84           O  
ATOM   1343  CB  VAL A  90      28.542  -4.532  -9.793  1.00  0.84           C  
ATOM   1344  CG1 VAL A  90      27.271  -4.914  -8.951  1.00  0.84           C  
ATOM   1345  CG2 VAL A  90      28.479  -5.168 -11.192  1.00  0.84           C  
ATOM   1346  H   VAL A  90      30.826  -2.841 -10.236  1.00  0.84           H  
ATOM   1347  HA  VAL A  90      27.845  -2.615 -10.442  1.00  0.84           H  
ATOM   1348  HB  VAL A  90      29.382  -4.882  -9.310  1.00  0.84           H  
ATOM   1349 1HG1 VAL A  90      27.194  -5.993  -8.865  1.00  0.84           H  
ATOM   1350 2HG1 VAL A  90      27.341  -4.490  -7.954  1.00  0.84           H  
ATOM   1351 3HG1 VAL A  90      26.375  -4.528  -9.447  1.00  0.84           H  
ATOM   1352 1HG2 VAL A  90      28.406  -6.247 -11.107  1.00  0.84           H  
ATOM   1353 2HG2 VAL A  90      27.628  -4.807 -11.713  1.00  0.84           H  
ATOM   1354 3HG2 VAL A  90      29.375  -4.923 -11.755  1.00  0.84           H  
ATOM   1355  N   THR A  91      27.518  -1.843  -8.107  1.00  0.84           N  
ATOM   1356  CA  THR A  91      27.274  -1.330  -6.765  1.00  0.84           C  
ATOM   1357  C   THR A  91      26.175  -2.193  -6.140  1.00  0.84           C  
ATOM   1358  O   THR A  91      25.118  -2.365  -6.751  1.00  0.84           O  
ATOM   1359  CB  THR A  91      26.844   0.151  -6.782  1.00  0.84           C  
ATOM   1360  OG1 THR A  91      27.885   0.955  -7.370  1.00  0.84           O  
ATOM   1361  CG2 THR A  91      26.563   0.650  -5.335  1.00  0.84           C  
ATOM   1362  H   THR A  91      26.774  -1.793  -8.793  1.00  0.84           H  
ATOM   1363  HA  THR A  91      28.178  -1.422  -6.186  1.00  0.84           H  
ATOM   1364  HB  THR A  91      25.938   0.256  -7.378  1.00  0.84           H  
ATOM   1365  HG1 THR A  91      27.606   1.888  -7.405  1.00  0.84           H  
ATOM   1366 1HG2 THR A  91      26.254   1.694  -5.365  1.00  0.84           H  
ATOM   1367 2HG2 THR A  91      25.772   0.054  -4.882  1.00  0.84           H  
ATOM   1368 3HG2 THR A  91      27.471   0.554  -4.737  1.00  0.84           H  
ATOM   1369  N   TYR A  92      26.399  -2.728  -4.945  1.00  0.86           N  
ATOM   1370  CA  TYR A  92      25.369  -3.624  -4.405  1.00  0.86           C  
ATOM   1371  C   TYR A  92      25.118  -3.454  -2.929  1.00  0.86           C  
ATOM   1372  O   TYR A  92      25.989  -3.012  -2.186  1.00  0.86           O  
ATOM   1373  CB  TYR A  92      25.771  -5.077  -4.680  1.00  0.86           C  
ATOM   1374  CG  TYR A  92      26.987  -5.526  -3.904  1.00  0.86           C  
ATOM   1375  CD1 TYR A  92      26.827  -6.216  -2.703  1.00  0.86           C  
ATOM   1376  CD2 TYR A  92      28.265  -5.214  -4.364  1.00  0.86           C  
ATOM   1377  CE1 TYR A  92      27.931  -6.605  -1.980  1.00  0.86           C  
ATOM   1378  CE2 TYR A  92      29.362  -5.600  -3.627  1.00  0.86           C  
ATOM   1379  CZ  TYR A  92      29.202  -6.291  -2.451  1.00  0.86           C  
ATOM   1380  OH  TYR A  92      30.313  -6.661  -1.730  1.00  0.86           O  
ATOM   1381  H   TYR A  92      27.285  -2.535  -4.469  1.00  0.86           H  
ATOM   1382  HA  TYR A  92      24.428  -3.415  -4.909  1.00  0.86           H  
ATOM   1383 1HB  TYR A  92      24.937  -5.737  -4.428  1.00  0.86           H  
ATOM   1384 2HB  TYR A  92      25.980  -5.201  -5.741  1.00  0.86           H  
ATOM   1385  HD1 TYR A  92      25.824  -6.452  -2.339  1.00  0.86           H  
ATOM   1386  HD2 TYR A  92      28.400  -4.656  -5.296  1.00  0.86           H  
ATOM   1387  HE1 TYR A  92      27.805  -7.151  -1.043  1.00  0.86           H  
ATOM   1388  HE2 TYR A  92      30.359  -5.351  -3.963  1.00  0.86           H  
ATOM   1389  HH  TYR A  92      31.103  -6.339  -2.174  1.00  0.86           H  
ATOM   1390  N   ASP A  93      23.938  -3.881  -2.499  1.00  0.91           N  
ATOM   1391  CA  ASP A  93      23.547  -3.797  -1.098  1.00  0.91           C  
ATOM   1392  C   ASP A  93      24.182  -4.918  -0.282  1.00  0.91           C  
ATOM   1393  O   ASP A  93      23.908  -6.098  -0.488  1.00  0.91           O  
ATOM   1394  CB  ASP A  93      22.017  -3.780  -0.974  1.00  0.91           C  
ATOM   1395  CG  ASP A  93      21.464  -3.575   0.446  1.00  0.91           C  
ATOM   1396  OD1 ASP A  93      22.167  -3.781   1.415  1.00  0.91           O  
ATOM   1397  OD2 ASP A  93      20.321  -3.168   0.538  1.00  0.91           O  
ATOM   1398  H   ASP A  93      23.279  -4.234  -3.196  1.00  0.91           H  
ATOM   1399  HA  ASP A  93      23.912  -2.849  -0.704  1.00  0.91           H  
ATOM   1400 1HB  ASP A  93      21.626  -2.984  -1.593  1.00  0.91           H  
ATOM   1401 2HB  ASP A  93      21.617  -4.713  -1.369  1.00  0.91           H  
ATOM   1402  N   SER A  94      25.086  -4.514   0.602  1.00  0.98           N  
ATOM   1403  CA  SER A  94      25.909  -5.370   1.450  1.00  0.98           C  
ATOM   1404  C   SER A  94      25.227  -5.853   2.738  1.00  0.98           C  
ATOM   1405  O   SER A  94      25.825  -6.605   3.510  1.00  0.98           O  
ATOM   1406  CB  SER A  94      27.172  -4.630   1.805  1.00  0.98           C  
ATOM   1407  OG  SER A  94      26.897  -3.499   2.591  1.00  0.98           O  
ATOM   1408  H   SER A  94      25.206  -3.509   0.698  1.00  0.98           H  
ATOM   1409  HA  SER A  94      26.189  -6.241   0.862  1.00  0.98           H  
ATOM   1410 1HB  SER A  94      27.858  -5.293   2.328  1.00  0.98           H  
ATOM   1411 2HB  SER A  94      27.647  -4.323   0.885  1.00  0.98           H  
ATOM   1412  HG  SER A  94      26.154  -3.038   2.139  1.00  0.98           H  
ATOM   1413  N   ILE A  95      24.012  -5.388   3.002  1.00  1.06           N  
ATOM   1414  CA  ILE A  95      23.310  -5.724   4.240  1.00  1.06           C  
ATOM   1415  C   ILE A  95      22.760  -7.150   4.249  1.00  1.06           C  
ATOM   1416  O   ILE A  95      22.224  -7.632   3.249  1.00  1.06           O  
ATOM   1417  CB  ILE A  95      22.181  -4.712   4.522  1.00  1.06           C  
ATOM   1418  CG1 ILE A  95      22.793  -3.326   4.774  1.00  1.06           C  
ATOM   1419  CG2 ILE A  95      21.328  -5.148   5.713  1.00  1.06           C  
ATOM   1420  CD1 ILE A  95      21.769  -2.225   4.814  1.00  1.06           C  
ATOM   1421  H   ILE A  95      23.529  -4.786   2.320  1.00  1.06           H  
ATOM   1422  HA  ILE A  95      24.024  -5.643   5.057  1.00  1.06           H  
ATOM   1423  HB  ILE A  95      21.544  -4.631   3.638  1.00  1.06           H  
ATOM   1424 1HG1 ILE A  95      23.331  -3.340   5.719  1.00  1.06           H  
ATOM   1425 2HG1 ILE A  95      23.502  -3.104   3.972  1.00  1.06           H  
ATOM   1426 1HG2 ILE A  95      20.543  -4.414   5.877  1.00  1.06           H  
ATOM   1427 2HG2 ILE A  95      20.874  -6.115   5.506  1.00  1.06           H  
ATOM   1428 3HG2 ILE A  95      21.952  -5.218   6.602  1.00  1.06           H  
ATOM   1429 1HD1 ILE A  95      22.252  -1.283   4.987  1.00  1.06           H  
ATOM   1430 2HD1 ILE A  95      21.244  -2.199   3.851  1.00  1.06           H  
ATOM   1431 3HD1 ILE A  95      21.058  -2.418   5.613  1.00  1.06           H  
ATOM   1432  N   GLY A  96      22.941  -7.850   5.372  1.00  1.15           N  
ATOM   1433  CA  GLY A  96      22.420  -9.210   5.493  1.00  1.15           C  
ATOM   1434  C   GLY A  96      23.079 -10.135   4.492  1.00  1.15           C  
ATOM   1435  O   GLY A  96      24.308 -10.277   4.480  1.00  1.15           O  
ATOM   1436  H   GLY A  96      23.419  -7.423   6.152  1.00  1.15           H  
ATOM   1437 1HA  GLY A  96      22.584  -9.580   6.505  1.00  1.15           H  
ATOM   1438 2HA  GLY A  96      21.341  -9.203   5.320  1.00  1.15           H  
ATOM   1439  N   VAL A  97      22.263 -10.746   3.634  1.00  1.20           N  
ATOM   1440  CA  VAL A  97      22.729 -11.678   2.610  1.00  1.20           C  
ATOM   1441  C   VAL A  97      23.717 -11.020   1.658  1.00  1.20           C  
ATOM   1442  O   VAL A  97      24.459 -11.713   0.955  1.00  1.20           O  
ATOM   1443  CB  VAL A  97      21.577 -12.278   1.812  1.00  1.20           C  
ATOM   1444  CG1 VAL A  97      21.038 -11.292   0.900  1.00  1.20           C  
ATOM   1445  CG2 VAL A  97      22.065 -13.480   1.047  1.00  1.20           C  
ATOM   1446  H   VAL A  97      21.253 -10.561   3.690  1.00  1.20           H  
ATOM   1447  HA  VAL A  97      23.235 -12.496   3.116  1.00  1.20           H  
ATOM   1448  HB  VAL A  97      20.782 -12.567   2.500  1.00  1.20           H  
ATOM   1449 1HG1 VAL A  97      20.227 -11.746   0.363  1.00  1.20           H  
ATOM   1450 2HG1 VAL A  97      20.682 -10.420   1.452  1.00  1.20           H  
ATOM   1451 3HG1 VAL A  97      21.817 -10.997   0.219  1.00  1.20           H  
ATOM   1452 1HG2 VAL A  97      21.234 -13.911   0.491  1.00  1.20           H  
ATOM   1453 2HG2 VAL A  97      22.849 -13.172   0.360  1.00  1.20           H  
ATOM   1454 3HG2 VAL A  97      22.456 -14.221   1.740  1.00  1.20           H  
ATOM   1455  N   GLY A  98      23.752  -9.686   1.633  1.00  1.23           N  
ATOM   1456  CA  GLY A  98      24.691  -8.956   0.809  1.00  1.23           C  
ATOM   1457  C   GLY A  98      26.132  -9.426   1.090  1.00  1.23           C  
ATOM   1458  O   GLY A  98      27.014  -9.310   0.238  1.00  1.23           O  
ATOM   1459  H   GLY A  98      23.113  -9.151   2.225  1.00  1.23           H  
ATOM   1460 1HA  GLY A  98      24.440  -9.073  -0.237  1.00  1.23           H  
ATOM   1461 2HA  GLY A  98      24.589  -7.906   1.035  1.00  1.23           H  
ATOM   1462  N   ALA A  99      26.395  -9.955   2.293  1.00  1.22           N  
ATOM   1463  CA  ALA A  99      27.712 -10.484   2.628  1.00  1.22           C  
ATOM   1464  C   ALA A  99      28.086 -11.649   1.694  1.00  1.22           C  
ATOM   1465  O   ALA A  99      29.255 -11.817   1.311  1.00  1.22           O  
ATOM   1466  CB  ALA A  99      27.721 -10.956   4.067  1.00  1.22           C  
ATOM   1467  H   ALA A  99      25.649 -10.016   2.992  1.00  1.22           H  
ATOM   1468  HA  ALA A  99      28.445  -9.688   2.496  1.00  1.22           H  
ATOM   1469 1HB  ALA A  99      28.707 -11.337   4.323  1.00  1.22           H  
ATOM   1470 2HB  ALA A  99      27.467 -10.121   4.721  1.00  1.22           H  
ATOM   1471 3HB  ALA A  99      26.980 -11.749   4.189  1.00  1.22           H  
ATOM   1472  N   HIS A 100      27.075 -12.455   1.334  1.00  1.19           N  
ATOM   1473  CA  HIS A 100      27.248 -13.626   0.487  1.00  1.19           C  
ATOM   1474  C   HIS A 100      27.303 -13.187  -0.957  1.00  1.19           C  
ATOM   1475  O   HIS A 100      27.996 -13.789  -1.778  1.00  1.19           O  
ATOM   1476  CB  HIS A 100      26.116 -14.623   0.715  1.00  1.19           C  
ATOM   1477  CG  HIS A 100      26.155 -15.235   2.078  1.00  1.19           C  
ATOM   1478  ND1 HIS A 100      27.161 -16.090   2.479  1.00  1.19           N  
ATOM   1479  CD2 HIS A 100      25.327 -15.107   3.140  1.00  1.19           C  
ATOM   1480  CE1 HIS A 100      26.945 -16.465   3.727  1.00  1.19           C  
ATOM   1481  NE2 HIS A 100      25.840 -15.884   4.152  1.00  1.19           N  
ATOM   1482  H   HIS A 100      26.132 -12.226   1.629  1.00  1.19           H  
ATOM   1483  HA  HIS A 100      28.186 -14.120   0.727  1.00  1.19           H  
ATOM   1484 1HB  HIS A 100      25.160 -14.125   0.586  1.00  1.19           H  
ATOM   1485 2HB  HIS A 100      26.172 -15.418  -0.027  1.00  1.19           H  
ATOM   1486  HD2 HIS A 100      24.428 -14.504   3.188  1.00  1.19           H  
ATOM   1487  HE1 HIS A 100      27.575 -17.139   4.308  1.00  1.19           H  
ATOM   1488  HE2 HIS A 100      25.433 -15.989   5.071  1.00  1.19           H  
ATOM   1489  N   VAL A 101      26.616 -12.084  -1.251  1.00  1.15           N  
ATOM   1490  CA  VAL A 101      26.644 -11.514  -2.592  1.00  1.15           C  
ATOM   1491  C   VAL A 101      28.074 -11.085  -2.879  1.00  1.15           C  
ATOM   1492  O   VAL A 101      28.661 -11.441  -3.902  1.00  1.15           O  
ATOM   1493  CB  VAL A 101      25.723 -10.286  -2.675  1.00  1.15           C  
ATOM   1494  CG1 VAL A 101      25.905  -9.619  -3.924  1.00  1.15           C  
ATOM   1495  CG2 VAL A 101      24.315 -10.695  -2.523  1.00  1.15           C  
ATOM   1496  H   VAL A 101      26.040 -11.664  -0.521  1.00  1.15           H  
ATOM   1497  HA  VAL A 101      26.330 -12.267  -3.319  1.00  1.15           H  
ATOM   1498  HB  VAL A 101      25.990  -9.592  -1.910  1.00  1.15           H  
ATOM   1499 1HG1 VAL A 101      25.270  -8.737  -3.966  1.00  1.15           H  
ATOM   1500 2HG1 VAL A 101      26.939  -9.329  -3.971  1.00  1.15           H  
ATOM   1501 3HG1 VAL A 101      25.661 -10.293  -4.746  1.00  1.15           H  
ATOM   1502 1HG2 VAL A 101      23.676  -9.821  -2.586  1.00  1.15           H  
ATOM   1503 2HG2 VAL A 101      24.094 -11.368  -3.325  1.00  1.15           H  
ATOM   1504 3HG2 VAL A 101      24.170 -11.187  -1.563  1.00  1.15           H  
ATOM   1505  N   GLY A 102      28.661 -10.386  -1.910  1.00  1.11           N  
ATOM   1506  CA  GLY A 102      30.035  -9.929  -1.991  1.00  1.11           C  
ATOM   1507  C   GLY A 102      30.991 -11.102  -2.184  1.00  1.11           C  
ATOM   1508  O   GLY A 102      31.810 -11.102  -3.113  1.00  1.11           O  
ATOM   1509  H   GLY A 102      28.110 -10.130  -1.092  1.00  1.11           H  
ATOM   1510 1HA  GLY A 102      30.135  -9.227  -2.817  1.00  1.11           H  
ATOM   1511 2HA  GLY A 102      30.286  -9.392  -1.075  1.00  1.11           H  
ATOM   1512  N   SER A 103      30.888 -12.110  -1.310  1.00  1.08           N  
ATOM   1513  CA  SER A 103      31.771 -13.263  -1.403  1.00  1.08           C  
ATOM   1514  C   SER A 103      31.635 -13.986  -2.742  1.00  1.08           C  
ATOM   1515  O   SER A 103      32.642 -14.351  -3.351  1.00  1.08           O  
ATOM   1516  CB  SER A 103      31.466 -14.232  -0.281  1.00  1.08           C  
ATOM   1517  OG  SER A 103      31.756 -13.665   0.971  1.00  1.08           O  
ATOM   1518  H   SER A 103      30.207 -12.061  -0.549  1.00  1.08           H  
ATOM   1519  HA  SER A 103      32.800 -12.914  -1.305  1.00  1.08           H  
ATOM   1520 1HB  SER A 103      30.413 -14.510  -0.323  1.00  1.08           H  
ATOM   1521 2HB  SER A 103      32.050 -15.140  -0.420  1.00  1.08           H  
ATOM   1522  HG  SER A 103      31.082 -12.967   1.109  1.00  1.08           H  
ATOM   1523  N   LYS A 104      30.404 -14.147  -3.234  1.00  1.05           N  
ATOM   1524  CA  LYS A 104      30.188 -14.830  -4.501  1.00  1.05           C  
ATOM   1525  C   LYS A 104      30.765 -14.020  -5.641  1.00  1.05           C  
ATOM   1526  O   LYS A 104      31.363 -14.570  -6.566  1.00  1.05           O  
ATOM   1527  CB  LYS A 104      28.711 -15.090  -4.734  1.00  1.05           C  
ATOM   1528  CG  LYS A 104      28.399 -15.889  -6.009  1.00  1.05           C  
ATOM   1529  CD  LYS A 104      29.017 -17.297  -5.936  1.00  1.05           C  
ATOM   1530  CE  LYS A 104      28.588 -18.181  -7.097  1.00  1.05           C  
ATOM   1531  NZ  LYS A 104      29.233 -19.538  -7.020  1.00  1.05           N  
ATOM   1532  H   LYS A 104      29.593 -13.828  -2.706  1.00  1.05           H  
ATOM   1533  HA  LYS A 104      30.707 -15.789  -4.471  1.00  1.05           H  
ATOM   1534 1HB  LYS A 104      28.314 -15.615  -3.878  1.00  1.05           H  
ATOM   1535 2HB  LYS A 104      28.184 -14.131  -4.796  1.00  1.05           H  
ATOM   1536 1HG  LYS A 104      27.314 -15.978  -6.129  1.00  1.05           H  
ATOM   1537 2HG  LYS A 104      28.801 -15.362  -6.869  1.00  1.05           H  
ATOM   1538 1HD  LYS A 104      30.107 -17.206  -5.966  1.00  1.05           H  
ATOM   1539 2HD  LYS A 104      28.755 -17.784  -5.004  1.00  1.05           H  
ATOM   1540 1HE  LYS A 104      27.505 -18.299  -7.074  1.00  1.05           H  
ATOM   1541 2HE  LYS A 104      28.869 -17.707  -8.036  1.00  1.05           H  
ATOM   1542 1HZ  LYS A 104      28.930 -20.105  -7.796  1.00  1.05           H  
ATOM   1543 2HZ  LYS A 104      30.248 -19.438  -7.051  1.00  1.05           H  
ATOM   1544 3HZ  LYS A 104      28.973 -19.985  -6.150  1.00  1.05           H  
ATOM   1545  N   PHE A 105      30.611 -12.703  -5.590  1.00  1.04           N  
ATOM   1546  CA  PHE A 105      31.159 -11.891  -6.651  1.00  1.04           C  
ATOM   1547  C   PHE A 105      32.671 -12.095  -6.708  1.00  1.04           C  
ATOM   1548  O   PHE A 105      33.249 -12.233  -7.790  1.00  1.04           O  
ATOM   1549  CB  PHE A 105      30.848 -10.428  -6.399  1.00  1.04           C  
ATOM   1550  CG  PHE A 105      29.427  -9.978  -6.723  1.00  1.04           C  
ATOM   1551  CD1 PHE A 105      28.690 -10.575  -7.735  1.00  1.04           C  
ATOM   1552  CD2 PHE A 105      28.851  -8.900  -6.045  1.00  1.04           C  
ATOM   1553  CE1 PHE A 105      27.425 -10.104  -8.054  1.00  1.04           C  
ATOM   1554  CE2 PHE A 105      27.588  -8.435  -6.386  1.00  1.04           C  
ATOM   1555  CZ  PHE A 105      26.878  -9.040  -7.383  1.00  1.04           C  
ATOM   1556  H   PHE A 105      30.093 -12.263  -4.827  1.00  1.04           H  
ATOM   1557  HA  PHE A 105      30.724 -12.198  -7.599  1.00  1.04           H  
ATOM   1558 1HB  PHE A 105      31.022 -10.212  -5.350  1.00  1.04           H  
ATOM   1559 2HB  PHE A 105      31.532  -9.829  -6.951  1.00  1.04           H  
ATOM   1560  HD1 PHE A 105      29.116 -11.409  -8.291  1.00  1.04           H  
ATOM   1561  HD2 PHE A 105      29.416  -8.410  -5.253  1.00  1.04           H  
ATOM   1562  HE1 PHE A 105      26.873 -10.567  -8.843  1.00  1.04           H  
ATOM   1563  HE2 PHE A 105      27.160  -7.593  -5.857  1.00  1.04           H  
ATOM   1564  HZ  PHE A 105      25.887  -8.677  -7.645  1.00  1.04           H  
ATOM   1565  N   ALA A 106      33.314 -12.165  -5.534  1.00  1.05           N  
ATOM   1566  CA  ALA A 106      34.749 -12.402  -5.493  1.00  1.05           C  
ATOM   1567  C   ALA A 106      35.100 -13.765  -6.090  1.00  1.05           C  
ATOM   1568  O   ALA A 106      36.059 -13.874  -6.860  1.00  1.05           O  
ATOM   1569  CB  ALA A 106      35.251 -12.321  -4.065  1.00  1.05           C  
ATOM   1570  H   ALA A 106      32.794 -12.027  -4.665  1.00  1.05           H  
ATOM   1571  HA  ALA A 106      35.236 -11.633  -6.087  1.00  1.05           H  
ATOM   1572 1HB  ALA A 106      36.330 -12.474  -4.052  1.00  1.05           H  
ATOM   1573 2HB  ALA A 106      35.014 -11.340  -3.654  1.00  1.05           H  
ATOM   1574 3HB  ALA A 106      34.772 -13.086  -3.466  1.00  1.05           H  
ATOM   1575  N   GLU A 107      34.297 -14.800  -5.799  1.00  1.07           N  
ATOM   1576  CA  GLU A 107      34.600 -16.120  -6.349  1.00  1.07           C  
ATOM   1577  C   GLU A 107      34.526 -16.095  -7.866  1.00  1.07           C  
ATOM   1578  O   GLU A 107      35.370 -16.679  -8.551  1.00  1.07           O  
ATOM   1579  CB  GLU A 107      33.615 -17.195  -5.861  1.00  1.07           C  
ATOM   1580  CG  GLU A 107      33.695 -17.599  -4.395  1.00  1.07           C  
ATOM   1581  CD  GLU A 107      32.663 -18.682  -4.034  1.00  1.07           C  
ATOM   1582  OE1 GLU A 107      31.884 -19.062  -4.896  1.00  1.07           O  
ATOM   1583  OE2 GLU A 107      32.661 -19.123  -2.909  1.00  1.07           O  
ATOM   1584  H   GLU A 107      33.514 -14.669  -5.155  1.00  1.07           H  
ATOM   1585  HA  GLU A 107      35.614 -16.396  -6.056  1.00  1.07           H  
ATOM   1586 1HB  GLU A 107      32.601 -16.843  -6.040  1.00  1.07           H  
ATOM   1587 2HB  GLU A 107      33.747 -18.095  -6.458  1.00  1.07           H  
ATOM   1588 1HG  GLU A 107      34.695 -17.973  -4.183  1.00  1.07           H  
ATOM   1589 2HG  GLU A 107      33.525 -16.720  -3.779  1.00  1.07           H  
ATOM   1590  N   LEU A 108      33.533 -15.385  -8.388  1.00  1.12           N  
ATOM   1591  CA  LEU A 108      33.342 -15.288  -9.820  1.00  1.12           C  
ATOM   1592  C   LEU A 108      34.502 -14.532 -10.469  1.00  1.12           C  
ATOM   1593  O   LEU A 108      34.989 -14.914 -11.542  1.00  1.12           O  
ATOM   1594  CB  LEU A 108      32.001 -14.618 -10.080  1.00  1.12           C  
ATOM   1595  CG  LEU A 108      30.776 -15.451  -9.667  1.00  1.12           C  
ATOM   1596  CD1 LEU A 108      29.517 -14.608  -9.730  1.00  1.12           C  
ATOM   1597  CD2 LEU A 108      30.659 -16.621 -10.605  1.00  1.12           C  
ATOM   1598  H   LEU A 108      32.869 -14.929  -7.758  1.00  1.12           H  
ATOM   1599  HA  LEU A 108      33.310 -16.294 -10.231  1.00  1.12           H  
ATOM   1600 1HB  LEU A 108      31.965 -13.659  -9.566  1.00  1.12           H  
ATOM   1601 2HB  LEU A 108      31.918 -14.464 -11.137  1.00  1.12           H  
ATOM   1602  HG  LEU A 108      30.904 -15.807  -8.648  1.00  1.12           H  
ATOM   1603 1HD1 LEU A 108      28.660 -15.214  -9.435  1.00  1.12           H  
ATOM   1604 2HD1 LEU A 108      29.612 -13.762  -9.057  1.00  1.12           H  
ATOM   1605 3HD1 LEU A 108      29.383 -14.265 -10.734  1.00  1.12           H  
ATOM   1606 1HD2 LEU A 108      29.798 -17.227 -10.326  1.00  1.12           H  
ATOM   1607 2HD2 LEU A 108      30.531 -16.254 -11.625  1.00  1.12           H  
ATOM   1608 3HD2 LEU A 108      31.565 -17.224 -10.546  1.00  1.12           H  
ATOM   1609  N   ASN A 109      34.997 -13.489  -9.799  1.00  1.20           N  
ATOM   1610  CA  ASN A 109      36.125 -12.747 -10.343  1.00  1.20           C  
ATOM   1611  C   ASN A 109      37.360 -13.646 -10.404  1.00  1.20           C  
ATOM   1612  O   ASN A 109      38.094 -13.649 -11.390  1.00  1.20           O  
ATOM   1613  CB  ASN A 109      36.426 -11.528  -9.496  1.00  1.20           C  
ATOM   1614  CG  ASN A 109      35.412 -10.445  -9.625  1.00  1.20           C  
ATOM   1615  OD1 ASN A 109      34.631 -10.393 -10.573  1.00  1.20           O  
ATOM   1616  ND2 ASN A 109      35.419  -9.554  -8.675  1.00  1.20           N  
ATOM   1617  H   ASN A 109      34.561 -13.190  -8.924  1.00  1.20           H  
ATOM   1618  HA  ASN A 109      35.888 -12.434 -11.361  1.00  1.20           H  
ATOM   1619 1HB  ASN A 109      36.485 -11.828  -8.450  1.00  1.20           H  
ATOM   1620 2HB  ASN A 109      37.400 -11.131  -9.776  1.00  1.20           H  
ATOM   1621 1HD2 ASN A 109      34.777  -8.791  -8.707  1.00  1.20           H  
ATOM   1622 2HD2 ASN A 109      36.076  -9.628  -7.928  1.00  1.20           H  
ATOM   1623  N   ASP A 110      37.563 -14.461  -9.365  1.00  1.31           N  
ATOM   1624  CA  ASP A 110      38.702 -15.372  -9.341  1.00  1.31           C  
ATOM   1625  C   ASP A 110      38.556 -16.469 -10.393  1.00  1.31           C  
ATOM   1626  O   ASP A 110      39.543 -16.892 -10.997  1.00  1.31           O  
ATOM   1627  CB  ASP A 110      38.888 -15.995  -7.953  1.00  1.31           C  
ATOM   1628  CG  ASP A 110      39.441 -15.009  -6.899  1.00  1.31           C  
ATOM   1629  OD1 ASP A 110      39.881 -13.942  -7.271  1.00  1.31           O  
ATOM   1630  OD2 ASP A 110      39.444 -15.354  -5.737  1.00  1.31           O  
ATOM   1631  H   ASP A 110      36.930 -14.420  -8.563  1.00  1.31           H  
ATOM   1632  HA  ASP A 110      39.598 -14.799  -9.575  1.00  1.31           H  
ATOM   1633 1HB  ASP A 110      37.921 -16.367  -7.603  1.00  1.31           H  
ATOM   1634 2HB  ASP A 110      39.559 -16.848  -8.026  1.00  1.31           H  
ATOM   1635  N   ALA A 111      37.321 -16.930 -10.616  1.00  1.44           N  
ATOM   1636  CA  ALA A 111      37.040 -17.965 -11.605  1.00  1.44           C  
ATOM   1637  C   ALA A 111      37.451 -17.521 -13.004  1.00  1.44           C  
ATOM   1638  O   ALA A 111      37.929 -18.327 -13.805  1.00  1.44           O  
ATOM   1639  CB  ALA A 111      35.565 -18.322 -11.598  1.00  1.44           C  
ATOM   1640  H   ALA A 111      36.549 -16.569 -10.056  1.00  1.44           H  
ATOM   1641  HA  ALA A 111      37.624 -18.846 -11.342  1.00  1.44           H  
ATOM   1642 1HB  ALA A 111      35.378 -19.113 -12.321  1.00  1.44           H  
ATOM   1643 2HB  ALA A 111      35.279 -18.658 -10.601  1.00  1.44           H  
ATOM   1644 3HB  ALA A 111      34.981 -17.446 -11.863  1.00  1.44           H  
ATOM   1645  N   SER A 112      37.281 -16.229 -13.294  1.00  1.56           N  
ATOM   1646  CA  SER A 112      37.636 -15.703 -14.605  1.00  1.56           C  
ATOM   1647  C   SER A 112      38.336 -14.339 -14.536  1.00  1.56           C  
ATOM   1648  O   SER A 112      37.734 -13.341 -14.937  1.00  1.56           O  
ATOM   1649  CB  SER A 112      36.386 -15.555 -15.440  1.00  1.56           C  
ATOM   1650  OG  SER A 112      36.709 -15.181 -16.753  1.00  1.56           O  
ATOM   1651  H   SER A 112      36.852 -15.618 -12.595  1.00  1.56           H  
ATOM   1652  HA  SER A 112      38.289 -16.419 -15.102  1.00  1.56           H  
ATOM   1653 1HB  SER A 112      35.838 -16.496 -15.445  1.00  1.56           H  
ATOM   1654 2HB  SER A 112      35.742 -14.801 -14.992  1.00  1.56           H  
ATOM   1655  HG  SER A 112      37.255 -15.894 -17.102  1.00  1.56           H  
ATOM   1656  N   PRO A 113      39.644 -14.291 -14.179  1.00  1.64           N  
ATOM   1657  CA  PRO A 113      40.451 -13.104 -13.876  1.00  1.64           C  
ATOM   1658  C   PRO A 113      40.489 -12.063 -14.988  1.00  1.64           C  
ATOM   1659  O   PRO A 113      40.793 -10.895 -14.747  1.00  1.64           O  
ATOM   1660  CB  PRO A 113      41.854 -13.694 -13.673  1.00  1.64           C  
ATOM   1661  CG  PRO A 113      41.618 -15.122 -13.276  1.00  1.64           C  
ATOM   1662  CD  PRO A 113      40.417 -15.552 -14.072  1.00  1.64           C  
ATOM   1663  HA  PRO A 113      40.076 -12.656 -12.940  1.00  1.64           H  
ATOM   1664 1HB  PRO A 113      42.436 -13.597 -14.606  1.00  1.64           H  
ATOM   1665 2HB  PRO A 113      42.387 -13.124 -12.902  1.00  1.64           H  
ATOM   1666 1HG  PRO A 113      42.506 -15.734 -13.482  1.00  1.64           H  
ATOM   1667 2HG  PRO A 113      41.428 -15.190 -12.187  1.00  1.64           H  
ATOM   1668 1HD  PRO A 113      40.711 -15.917 -15.066  1.00  1.64           H  
ATOM   1669 2HD  PRO A 113      39.906 -16.307 -13.487  1.00  1.64           H  
ATOM   1670  N   ASP A 114      40.203 -12.494 -16.216  1.00  1.66           N  
ATOM   1671  CA  ASP A 114      40.194 -11.619 -17.382  1.00  1.66           C  
ATOM   1672  C   ASP A 114      39.139 -10.514 -17.256  1.00  1.66           C  
ATOM   1673  O   ASP A 114      39.262  -9.452 -17.871  1.00  1.66           O  
ATOM   1674  CB  ASP A 114      39.922 -12.439 -18.645  1.00  1.66           C  
ATOM   1675  CG  ASP A 114      41.092 -13.330 -19.059  1.00  1.66           C  
ATOM   1676  OD1 ASP A 114      42.172 -13.156 -18.543  1.00  1.66           O  
ATOM   1677  OD2 ASP A 114      40.888 -14.190 -19.881  1.00  1.66           O  
ATOM   1678  H   ASP A 114      39.964 -13.462 -16.350  1.00  1.66           H  
ATOM   1679  HA  ASP A 114      41.173 -11.150 -17.469  1.00  1.66           H  
ATOM   1680 1HB  ASP A 114      39.055 -13.075 -18.472  1.00  1.66           H  
ATOM   1681 2HB  ASP A 114      39.670 -11.767 -19.466  1.00  1.66           H  
ATOM   1682  N   PHE A 115      38.086 -10.782 -16.482  1.00  1.61           N  
ATOM   1683  CA  PHE A 115      36.997  -9.834 -16.310  1.00  1.61           C  
ATOM   1684  C   PHE A 115      36.924  -9.386 -14.853  1.00  1.61           C  
ATOM   1685  O   PHE A 115      36.318 -10.047 -14.012  1.00  1.61           O  
ATOM   1686  CB  PHE A 115      35.701 -10.496 -16.758  1.00  1.61           C  
ATOM   1687  CG  PHE A 115      35.732 -10.873 -18.197  1.00  1.61           C  
ATOM   1688  CD1 PHE A 115      36.248 -12.096 -18.589  1.00  1.61           C  
ATOM   1689  CD2 PHE A 115      35.260 -10.008 -19.167  1.00  1.61           C  
ATOM   1690  CE1 PHE A 115      36.292 -12.448 -19.924  1.00  1.61           C  
ATOM   1691  CE2 PHE A 115      35.298 -10.356 -20.501  1.00  1.61           C  
ATOM   1692  CZ  PHE A 115      35.816 -11.578 -20.880  1.00  1.61           C  
ATOM   1693  H   PHE A 115      38.046 -11.670 -15.976  1.00  1.61           H  
ATOM   1694  HA  PHE A 115      37.184  -8.960 -16.932  1.00  1.61           H  
ATOM   1695 1HB  PHE A 115      35.517 -11.396 -16.163  1.00  1.61           H  
ATOM   1696 2HB  PHE A 115      34.880  -9.832 -16.618  1.00  1.61           H  
ATOM   1697  HD1 PHE A 115      36.624 -12.783 -17.825  1.00  1.61           H  
ATOM   1698  HD2 PHE A 115      34.854  -9.039 -18.868  1.00  1.61           H  
ATOM   1699  HE1 PHE A 115      36.704 -13.414 -20.219  1.00  1.61           H  
ATOM   1700  HE2 PHE A 115      34.921  -9.664 -21.256  1.00  1.61           H  
ATOM   1701  HZ  PHE A 115      35.849 -11.853 -21.934  1.00  1.61           H  
ATOM   1702  N   LYS A 116      37.560  -8.253 -14.556  1.00  1.50           N  
ATOM   1703  CA  LYS A 116      37.704  -7.801 -13.173  1.00  1.50           C  
ATOM   1704  C   LYS A 116      36.406  -7.353 -12.497  1.00  1.50           C  
ATOM   1705  O   LYS A 116      36.255  -7.561 -11.296  1.00  1.50           O  
ATOM   1706  CB  LYS A 116      38.770  -6.718 -13.109  1.00  1.50           C  
ATOM   1707  CG  LYS A 116      40.171  -7.287 -13.379  1.00  1.50           C  
ATOM   1708  CD  LYS A 116      41.276  -6.242 -13.340  1.00  1.50           C  
ATOM   1709  CE  LYS A 116      42.628  -6.907 -13.639  1.00  1.50           C  
ATOM   1710  NZ  LYS A 116      43.758  -5.934 -13.630  1.00  1.50           N  
ATOM   1711  H   LYS A 116      38.011  -7.736 -15.299  1.00  1.50           H  
ATOM   1712  HA  LYS A 116      38.077  -8.649 -12.594  1.00  1.50           H  
ATOM   1713 1HB  LYS A 116      38.559  -5.943 -13.844  1.00  1.50           H  
ATOM   1714 2HB  LYS A 116      38.765  -6.253 -12.121  1.00  1.50           H  
ATOM   1715 1HG  LYS A 116      40.391  -8.052 -12.633  1.00  1.50           H  
ATOM   1716 2HG  LYS A 116      40.178  -7.768 -14.362  1.00  1.50           H  
ATOM   1717 1HD  LYS A 116      41.081  -5.467 -14.083  1.00  1.50           H  
ATOM   1718 2HD  LYS A 116      41.313  -5.780 -12.353  1.00  1.50           H  
ATOM   1719 1HE  LYS A 116      42.816  -7.673 -12.888  1.00  1.50           H  
ATOM   1720 2HE  LYS A 116      42.577  -7.381 -14.620  1.00  1.50           H  
ATOM   1721 1HZ  LYS A 116      44.622  -6.421 -13.830  1.00  1.50           H  
ATOM   1722 2HZ  LYS A 116      43.607  -5.223 -14.331  1.00  1.50           H  
ATOM   1723 3HZ  LYS A 116      43.818  -5.505 -12.720  1.00  1.50           H  
ATOM   1724  N   LEU A 117      35.512  -6.681 -13.236  1.00  1.36           N  
ATOM   1725  CA  LEU A 117      34.223  -6.263 -12.670  1.00  1.36           C  
ATOM   1726  C   LEU A 117      34.294  -5.621 -11.292  1.00  1.36           C  
ATOM   1727  O   LEU A 117      33.782  -6.191 -10.348  1.00  1.36           O  
ATOM   1728  CB  LEU A 117      33.250  -7.437 -12.599  1.00  1.36           C  
ATOM   1729  CG  LEU A 117      32.535  -7.769 -13.910  1.00  1.36           C  
ATOM   1730  CD1 LEU A 117      33.510  -8.274 -14.894  1.00  1.36           C  
ATOM   1731  CD2 LEU A 117      31.534  -8.798 -13.651  1.00  1.36           C  
ATOM   1732  H   LEU A 117      35.709  -6.514 -14.209  1.00  1.36           H  
ATOM   1733  HA  LEU A 117      33.794  -5.525 -13.349  1.00  1.36           H  
ATOM   1734 1HB  LEU A 117      33.782  -8.330 -12.259  1.00  1.36           H  
ATOM   1735 2HB  LEU A 117      32.484  -7.190 -11.872  1.00  1.36           H  
ATOM   1736  HG  LEU A 117      32.058  -6.870 -14.315  1.00  1.36           H  
ATOM   1737 1HD1 LEU A 117      32.995  -8.518 -15.814  1.00  1.36           H  
ATOM   1738 2HD1 LEU A 117      34.267  -7.518 -15.088  1.00  1.36           H  
ATOM   1739 3HD1 LEU A 117      33.975  -9.169 -14.486  1.00  1.36           H  
ATOM   1740 1HD2 LEU A 117      31.021  -9.064 -14.569  1.00  1.36           H  
ATOM   1741 2HD2 LEU A 117      32.042  -9.639 -13.269  1.00  1.36           H  
ATOM   1742 3HD2 LEU A 117      30.822  -8.434 -12.929  1.00  1.36           H  
ATOM   1743  N   ILE A 118      34.928  -4.475 -11.126  1.00  1.21           N  
ATOM   1744  CA  ILE A 118      35.031  -3.976  -9.754  1.00  1.21           C  
ATOM   1745  C   ILE A 118      33.662  -3.848  -9.084  1.00  1.21           C  
ATOM   1746  O   ILE A 118      32.737  -3.247  -9.651  1.00  1.21           O  
ATOM   1747  CB  ILE A 118      35.713  -2.591  -9.720  1.00  1.21           C  
ATOM   1748  CG1 ILE A 118      37.185  -2.723 -10.175  1.00  1.21           C  
ATOM   1749  CG2 ILE A 118      35.612  -1.972  -8.305  1.00  1.21           C  
ATOM   1750  CD1 ILE A 118      37.894  -1.387 -10.398  1.00  1.21           C  
ATOM   1751  H   ILE A 118      35.347  -3.988 -11.903  1.00  1.21           H  
ATOM   1752  HA  ILE A 118      35.630  -4.681  -9.178  1.00  1.21           H  
ATOM   1753  HB  ILE A 118      35.214  -1.928 -10.426  1.00  1.21           H  
ATOM   1754 1HG1 ILE A 118      37.734  -3.285  -9.420  1.00  1.21           H  
ATOM   1755 2HG1 ILE A 118      37.211  -3.285 -11.109  1.00  1.21           H  
ATOM   1756 1HG2 ILE A 118      36.086  -0.991  -8.302  1.00  1.21           H  
ATOM   1757 2HG2 ILE A 118      34.562  -1.858  -8.019  1.00  1.21           H  
ATOM   1758 3HG2 ILE A 118      36.112  -2.617  -7.583  1.00  1.21           H  
ATOM   1759 1HD1 ILE A 118      38.919  -1.571 -10.717  1.00  1.21           H  
ATOM   1760 2HD1 ILE A 118      37.371  -0.819 -11.167  1.00  1.21           H  
ATOM   1761 3HD1 ILE A 118      37.902  -0.815  -9.469  1.00  1.21           H  
ATOM   1762  N   TYR A 119      33.565  -4.435  -7.877  1.00  1.08           N  
ATOM   1763  CA  TYR A 119      32.351  -4.427  -7.064  1.00  1.08           C  
ATOM   1764  C   TYR A 119      32.506  -3.550  -5.826  1.00  1.08           C  
ATOM   1765  O   TYR A 119      33.423  -3.764  -5.020  1.00  1.08           O  
ATOM   1766  CB  TYR A 119      31.983  -5.841  -6.592  1.00  1.08           C  
ATOM   1767  CG  TYR A 119      31.546  -6.779  -7.664  1.00  1.08           C  
ATOM   1768  CD1 TYR A 119      32.423  -7.571  -8.329  1.00  1.08           C  
ATOM   1769  CD2 TYR A 119      30.255  -6.818  -7.985  1.00  1.08           C  
ATOM   1770  CE1 TYR A 119      31.971  -8.403  -9.343  1.00  1.08           C  
ATOM   1771  CE2 TYR A 119      29.803  -7.633  -8.995  1.00  1.08           C  
ATOM   1772  CZ  TYR A 119      30.649  -8.407  -9.662  1.00  1.08           C  
ATOM   1773  OH  TYR A 119      30.190  -9.191 -10.647  1.00  1.08           O  
ATOM   1774  H   TYR A 119      34.377  -4.917  -7.526  1.00  1.08           H  
ATOM   1775  HA  TYR A 119      31.537  -4.028  -7.664  1.00  1.08           H  
ATOM   1776 1HB  TYR A 119      32.833  -6.285  -6.075  1.00  1.08           H  
ATOM   1777 2HB  TYR A 119      31.182  -5.769  -5.891  1.00  1.08           H  
ATOM   1778  HD1 TYR A 119      33.477  -7.542  -8.075  1.00  1.08           H  
ATOM   1779  HD2 TYR A 119      29.552  -6.184  -7.441  1.00  1.08           H  
ATOM   1780  HE1 TYR A 119      32.667  -9.032  -9.887  1.00  1.08           H  
ATOM   1781  HE2 TYR A 119      28.751  -7.652  -9.252  1.00  1.08           H  
ATOM   1782  HH  TYR A 119      30.936  -9.624 -11.068  1.00  1.08           H  
ATOM   1783  N   ASP A 120      31.580  -2.608  -5.670  1.00  0.99           N  
ATOM   1784  CA  ASP A 120      31.516  -1.672  -4.553  1.00  0.99           C  
ATOM   1785  C   ASP A 120      30.278  -1.937  -3.672  1.00  0.99           C  
ATOM   1786  O   ASP A 120      29.159  -1.883  -4.178  1.00  0.99           O  
ATOM   1787  CB  ASP A 120      31.485  -0.216  -5.058  1.00  0.99           C  
ATOM   1788  CG  ASP A 120      32.832   0.297  -5.658  1.00  0.99           C  
ATOM   1789  OD1 ASP A 120      33.794   0.456  -4.914  1.00  0.99           O  
ATOM   1790  OD2 ASP A 120      32.889   0.518  -6.830  1.00  0.99           O  
ATOM   1791  H   ASP A 120      30.871  -2.529  -6.399  1.00  0.99           H  
ATOM   1792  HA  ASP A 120      32.422  -1.793  -3.988  1.00  0.99           H  
ATOM   1793 1HB  ASP A 120      30.712  -0.126  -5.830  1.00  0.99           H  
ATOM   1794 2HB  ASP A 120      31.197   0.443  -4.236  1.00  0.99           H  
ATOM   1795  N   PRO A 121      30.432  -2.317  -2.402  1.00  0.93           N  
ATOM   1796  CA  PRO A 121      29.342  -2.572  -1.489  1.00  0.93           C  
ATOM   1797  C   PRO A 121      28.669  -1.274  -1.090  1.00  0.93           C  
ATOM   1798  O   PRO A 121      29.321  -0.226  -1.028  1.00  0.93           O  
ATOM   1799  CB  PRO A 121      30.043  -3.236  -0.309  1.00  0.93           C  
ATOM   1800  CG  PRO A 121      31.450  -2.687  -0.336  1.00  0.93           C  
ATOM   1801  CD  PRO A 121      31.773  -2.475  -1.805  1.00  0.93           C  
ATOM   1802  HA  PRO A 121      28.614  -3.253  -1.958  1.00  0.93           H  
ATOM   1803 1HB  PRO A 121      29.520  -2.967   0.619  1.00  0.93           H  
ATOM   1804 2HB  PRO A 121      29.995  -4.326  -0.399  1.00  0.93           H  
ATOM   1805 1HG  PRO A 121      31.501  -1.754   0.245  1.00  0.93           H  
ATOM   1806 2HG  PRO A 121      32.138  -3.398   0.147  1.00  0.93           H  
ATOM   1807 1HD  PRO A 121      32.357  -1.542  -1.876  1.00  0.93           H  
ATOM   1808 2HD  PRO A 121      32.299  -3.347  -2.236  1.00  0.93           H  
ATOM   1809  N   PHE A 122      27.406  -1.361  -0.724  1.00  0.89           N  
ATOM   1810  CA  PHE A 122      26.646  -0.241  -0.205  1.00  0.89           C  
ATOM   1811  C   PHE A 122      25.912  -0.658   1.067  1.00  0.89           C  
ATOM   1812  O   PHE A 122      25.335  -1.746   1.151  1.00  0.89           O  
ATOM   1813  CB  PHE A 122      25.656   0.267  -1.275  1.00  0.89           C  
ATOM   1814  CG  PHE A 122      24.821   1.440  -0.853  1.00  0.89           C  
ATOM   1815  CD1 PHE A 122      25.356   2.707  -0.884  1.00  0.89           C  
ATOM   1816  CD2 PHE A 122      23.499   1.289  -0.449  1.00  0.89           C  
ATOM   1817  CE1 PHE A 122      24.610   3.799  -0.517  1.00  0.89           C  
ATOM   1818  CE2 PHE A 122      22.745   2.394  -0.084  1.00  0.89           C  
ATOM   1819  CZ  PHE A 122      23.307   3.652  -0.117  1.00  0.89           C  
ATOM   1820  H   PHE A 122      26.929  -2.241  -0.870  1.00  0.89           H  
ATOM   1821  HA  PHE A 122      27.336   0.566   0.044  1.00  0.89           H  
ATOM   1822 1HB  PHE A 122      26.207   0.548  -2.169  1.00  0.89           H  
ATOM   1823 2HB  PHE A 122      24.985  -0.542  -1.555  1.00  0.89           H  
ATOM   1824  HD1 PHE A 122      26.390   2.837  -1.208  1.00  0.89           H  
ATOM   1825  HD2 PHE A 122      23.056   0.289  -0.426  1.00  0.89           H  
ATOM   1826  HE1 PHE A 122      25.061   4.783  -0.555  1.00  0.89           H  
ATOM   1827  HE2 PHE A 122      21.711   2.269   0.228  1.00  0.89           H  
ATOM   1828  HZ  PHE A 122      22.727   4.527   0.168  1.00  0.89           H  
ATOM   1829  N   ASN A 123      25.995   0.170   2.097  1.00  0.88           N  
ATOM   1830  CA  ASN A 123      25.287  -0.108   3.342  1.00  0.88           C  
ATOM   1831  C   ASN A 123      24.341   1.016   3.622  1.00  0.88           C  
ATOM   1832  O   ASN A 123      24.747   2.051   4.123  1.00  0.88           O  
ATOM   1833  CB  ASN A 123      26.220  -0.303   4.510  1.00  0.88           C  
ATOM   1834  CG  ASN A 123      25.475  -0.705   5.807  1.00  0.88           C  
ATOM   1835  OD1 ASN A 123      24.299  -0.358   6.069  1.00  0.88           O  
ATOM   1836  ND2 ASN A 123      26.169  -1.457   6.629  1.00  0.88           N  
ATOM   1837  H   ASN A 123      26.515   1.031   1.998  1.00  0.88           H  
ATOM   1838  HA  ASN A 123      24.689  -1.011   3.220  1.00  0.88           H  
ATOM   1839 1HB  ASN A 123      26.945  -1.083   4.267  1.00  0.88           H  
ATOM   1840 2HB  ASN A 123      26.775   0.617   4.693  1.00  0.88           H  
ATOM   1841 1HD2 ASN A 123      25.764  -1.766   7.489  1.00  0.88           H  
ATOM   1842 2HD2 ASN A 123      27.106  -1.723   6.394  1.00  0.88           H  
ATOM   1843  N   ALA A 124      23.075   0.794   3.354  1.00  0.87           N  
ATOM   1844  CA  ALA A 124      22.032   1.802   3.433  1.00  0.87           C  
ATOM   1845  C   ALA A 124      21.943   2.486   4.807  1.00  0.87           C  
ATOM   1846  O   ALA A 124      21.563   3.661   4.918  1.00  0.87           O  
ATOM   1847  CB  ALA A 124      20.718   1.113   3.091  1.00  0.87           C  
ATOM   1848  H   ALA A 124      22.824  -0.122   3.003  1.00  0.87           H  
ATOM   1849  HA  ALA A 124      22.246   2.573   2.698  1.00  0.87           H  
ATOM   1850 1HB  ALA A 124      19.908   1.806   3.097  1.00  0.87           H  
ATOM   1851 2HB  ALA A 124      20.796   0.659   2.103  1.00  0.87           H  
ATOM   1852 3HB  ALA A 124      20.519   0.339   3.826  1.00  0.87           H  
ATOM   1853  N   GLY A 125      22.279   1.757   5.867  1.00  0.87           N  
ATOM   1854  CA  GLY A 125      22.168   2.301   7.212  1.00  0.87           C  
ATOM   1855  C   GLY A 125      23.464   2.942   7.700  1.00  0.87           C  
ATOM   1856  O   GLY A 125      23.558   3.342   8.863  1.00  0.87           O  
ATOM   1857  H   GLY A 125      22.681   0.828   5.747  1.00  0.87           H  
ATOM   1858 1HA  GLY A 125      21.367   3.040   7.235  1.00  0.87           H  
ATOM   1859 2HA  GLY A 125      21.881   1.503   7.894  1.00  0.87           H  
ATOM   1860  N   GLY A 126      24.469   3.023   6.835  1.00  0.88           N  
ATOM   1861  CA  GLY A 126      25.760   3.542   7.245  1.00  0.88           C  
ATOM   1862  C   GLY A 126      25.842   5.063   7.238  1.00  0.88           C  
ATOM   1863  O   GLY A 126      24.876   5.775   6.939  1.00  0.88           O  
ATOM   1864  H   GLY A 126      24.356   2.701   5.875  1.00  0.88           H  
ATOM   1865 1HA  GLY A 126      25.995   3.170   8.242  1.00  0.88           H  
ATOM   1866 2HA  GLY A 126      26.521   3.141   6.576  1.00  0.88           H  
ATOM   1867  N   ALA A 127      27.027   5.560   7.590  1.00  0.88           N  
ATOM   1868  CA  ALA A 127      27.299   6.990   7.672  1.00  0.88           C  
ATOM   1869  C   ALA A 127      27.198   7.665   6.322  1.00  0.88           C  
ATOM   1870  O   ALA A 127      27.504   7.068   5.291  1.00  0.88           O  
ATOM   1871  CB  ALA A 127      28.680   7.240   8.251  1.00  0.88           C  
ATOM   1872  H   ALA A 127      27.771   4.916   7.819  1.00  0.88           H  
ATOM   1873  HA  ALA A 127      26.550   7.437   8.327  1.00  0.88           H  
ATOM   1874 1HB  ALA A 127      28.849   8.316   8.326  1.00  0.88           H  
ATOM   1875 2HB  ALA A 127      28.751   6.790   9.240  1.00  0.88           H  
ATOM   1876 3HB  ALA A 127      29.431   6.802   7.597  1.00  0.88           H  
ATOM   1877  N   VAL A 128      26.801   8.927   6.346  1.00  0.89           N  
ATOM   1878  CA  VAL A 128      26.713   9.735   5.141  1.00  0.89           C  
ATOM   1879  C   VAL A 128      28.071   9.867   4.456  1.00  0.89           C  
ATOM   1880  O   VAL A 128      29.125   9.772   5.091  1.00  0.89           O  
ATOM   1881  CB  VAL A 128      26.157  11.126   5.470  1.00  0.89           C  
ATOM   1882  CG1 VAL A 128      24.738  11.020   6.022  1.00  0.89           C  
ATOM   1883  CG2 VAL A 128      27.050  11.775   6.434  1.00  0.89           C  
ATOM   1884  H   VAL A 128      26.554   9.345   7.231  1.00  0.89           H  
ATOM   1885  HA  VAL A 128      26.024   9.246   4.448  1.00  0.89           H  
ATOM   1886  HB  VAL A 128      26.116  11.725   4.560  1.00  0.89           H  
ATOM   1887 1HG1 VAL A 128      24.363  12.017   6.247  1.00  0.89           H  
ATOM   1888 2HG1 VAL A 128      24.099  10.551   5.275  1.00  0.89           H  
ATOM   1889 3HG1 VAL A 128      24.737  10.422   6.932  1.00  0.89           H  
ATOM   1890 1HG2 VAL A 128      26.679  12.772   6.659  1.00  0.89           H  
ATOM   1891 2HG2 VAL A 128      27.105  11.189   7.349  1.00  0.89           H  
ATOM   1892 3HG2 VAL A 128      28.024  11.831   5.972  1.00  0.89           H  
ATOM   1893  N   ASP A 129      28.027  10.056   3.149  1.00  0.89           N  
ATOM   1894  CA  ASP A 129      29.192  10.199   2.286  1.00  0.89           C  
ATOM   1895  C   ASP A 129      29.734  11.619   2.429  1.00  0.89           C  
ATOM   1896  O   ASP A 129      29.038  12.588   2.100  1.00  0.89           O  
ATOM   1897  CB  ASP A 129      28.828   9.887   0.815  1.00  0.89           C  
ATOM   1898  CG  ASP A 129      30.003   9.836  -0.207  1.00  0.89           C  
ATOM   1899  OD1 ASP A 129      31.148   9.974   0.192  1.00  0.89           O  
ATOM   1900  OD2 ASP A 129      29.719   9.677  -1.398  1.00  0.89           O  
ATOM   1901  H   ASP A 129      27.108  10.141   2.731  1.00  0.89           H  
ATOM   1902  HA  ASP A 129      29.960   9.498   2.615  1.00  0.89           H  
ATOM   1903 1HB  ASP A 129      28.346   8.925   0.786  1.00  0.89           H  
ATOM   1904 2HB  ASP A 129      28.106  10.611   0.464  1.00  0.89           H  
ATOM   1905  N   LYS A 130      30.939  11.726   2.989  1.00  0.90           N  
ATOM   1906  CA  LYS A 130      31.616  12.991   3.264  1.00  0.90           C  
ATOM   1907  C   LYS A 130      30.784  13.893   4.182  1.00  0.90           C  
ATOM   1908  O   LYS A 130      30.338  14.954   3.758  1.00  0.90           O  
ATOM   1909  CB  LYS A 130      31.883  13.737   1.959  1.00  0.90           C  
ATOM   1910  CG  LYS A 130      32.551  12.932   0.860  1.00  0.90           C  
ATOM   1911  CD  LYS A 130      33.957  12.502   1.166  1.00  0.90           C  
ATOM   1912  CE  LYS A 130      34.516  11.728  -0.031  1.00  0.90           C  
ATOM   1913  NZ  LYS A 130      33.916  10.337  -0.142  1.00  0.90           N  
ATOM   1914  H   LYS A 130      31.417  10.862   3.212  1.00  0.90           H  
ATOM   1915  HA  LYS A 130      32.570  12.778   3.743  1.00  0.90           H  
ATOM   1916 1HB  LYS A 130      30.958  14.154   1.560  1.00  0.90           H  
ATOM   1917 2HB  LYS A 130      32.543  14.575   2.168  1.00  0.90           H  
ATOM   1918 1HG  LYS A 130      31.964  12.071   0.637  1.00  0.90           H  
ATOM   1919 2HG  LYS A 130      32.579  13.555  -0.035  1.00  0.90           H  
ATOM   1920 1HD  LYS A 130      34.575  13.381   1.353  1.00  0.90           H  
ATOM   1921 2HD  LYS A 130      33.967  11.866   2.050  1.00  0.90           H  
ATOM   1922 1HE  LYS A 130      34.279  12.283  -0.936  1.00  0.90           H  
ATOM   1923 2HE  LYS A 130      35.598  11.642   0.058  1.00  0.90           H  
ATOM   1924 1HZ  LYS A 130      34.292   9.869  -0.946  1.00  0.90           H  
ATOM   1925 2HZ  LYS A 130      34.141   9.811   0.684  1.00  0.90           H  
ATOM   1926 3HZ  LYS A 130      32.879  10.361  -0.226  1.00  0.90           H  
ATOM   1927  N   PRO A 131      30.578  13.520   5.457  1.00  0.91           N  
ATOM   1928  CA  PRO A 131      29.716  14.188   6.429  1.00  0.91           C  
ATOM   1929  C   PRO A 131      29.900  15.697   6.544  1.00  0.91           C  
ATOM   1930  O   PRO A 131      28.924  16.423   6.783  1.00  0.91           O  
ATOM   1931  CB  PRO A 131      30.190  13.535   7.740  1.00  0.91           C  
ATOM   1932  CG  PRO A 131      30.662  12.170   7.352  1.00  0.91           C  
ATOM   1933  CD  PRO A 131      31.327  12.363   6.025  1.00  0.91           C  
ATOM   1934  HA  PRO A 131      28.674  13.965   6.209  1.00  0.91           H  
ATOM   1935 1HB  PRO A 131      30.976  14.155   8.208  1.00  0.91           H  
ATOM   1936 2HB  PRO A 131      29.367  13.481   8.451  1.00  0.91           H  
ATOM   1937 1HG  PRO A 131      31.363  11.792   8.112  1.00  0.91           H  
ATOM   1938 2HG  PRO A 131      29.837  11.451   7.315  1.00  0.91           H  
ATOM   1939 1HD  PRO A 131      32.390  12.607   6.154  1.00  0.91           H  
ATOM   1940 2HD  PRO A 131      31.172  11.442   5.470  1.00  0.91           H  
ATOM   1941  N   ASP A 132      31.122  16.179   6.336  1.00  0.93           N  
ATOM   1942  CA  ASP A 132      31.391  17.600   6.468  1.00  0.93           C  
ATOM   1943  C   ASP A 132      31.257  18.420   5.186  1.00  0.93           C  
ATOM   1944  O   ASP A 132      31.415  19.643   5.222  1.00  0.93           O  
ATOM   1945  CB  ASP A 132      32.783  17.796   7.047  1.00  0.93           C  
ATOM   1946  CG  ASP A 132      32.878  17.311   8.485  1.00  0.93           C  
ATOM   1947  OD1 ASP A 132      31.946  17.540   9.222  1.00  0.93           O  
ATOM   1948  OD2 ASP A 132      33.862  16.714   8.831  1.00  0.93           O  
ATOM   1949  H   ASP A 132      31.885  15.558   6.109  1.00  0.93           H  
ATOM   1950  HA  ASP A 132      30.674  17.996   7.184  1.00  0.93           H  
ATOM   1951 1HB  ASP A 132      33.505  17.252   6.437  1.00  0.93           H  
ATOM   1952 2HB  ASP A 132      33.048  18.851   7.008  1.00  0.93           H  
ATOM   1953  N   ASP A 133      31.005  17.780   4.048  1.00  0.97           N  
ATOM   1954  CA  ASP A 133      30.835  18.567   2.838  1.00  0.97           C  
ATOM   1955  C   ASP A 133      29.570  19.378   2.954  1.00  0.97           C  
ATOM   1956  O   ASP A 133      28.612  18.945   3.600  1.00  0.97           O  
ATOM   1957  CB  ASP A 133      30.805  17.726   1.567  1.00  0.97           C  
ATOM   1958  CG  ASP A 133      32.190  17.192   1.169  1.00  0.97           C  
ATOM   1959  OD1 ASP A 133      33.162  17.584   1.776  1.00  0.97           O  
ATOM   1960  OD2 ASP A 133      32.263  16.415   0.244  1.00  0.97           O  
ATOM   1961  H   ASP A 133      30.869  16.768   4.025  1.00  0.97           H  
ATOM   1962  HA  ASP A 133      31.672  19.261   2.754  1.00  0.97           H  
ATOM   1963 1HB  ASP A 133      30.141  16.873   1.724  1.00  0.97           H  
ATOM   1964 2HB  ASP A 133      30.392  18.317   0.747  1.00  0.97           H  
ATOM   1965  N   VAL A 134      29.542  20.541   2.315  1.00  1.07           N  
ATOM   1966  CA  VAL A 134      28.320  21.325   2.341  1.00  1.07           C  
ATOM   1967  C   VAL A 134      27.315  20.808   1.328  1.00  1.07           C  
ATOM   1968  O   VAL A 134      27.608  20.714   0.137  1.00  1.07           O  
ATOM   1969  CB  VAL A 134      28.623  22.810   2.099  1.00  1.07           C  
ATOM   1970  CG1 VAL A 134      27.337  23.602   2.024  1.00  1.07           C  
ATOM   1971  CG2 VAL A 134      29.454  23.336   3.262  1.00  1.07           C  
ATOM   1972  H   VAL A 134      30.356  20.869   1.814  1.00  1.07           H  
ATOM   1973  HA  VAL A 134      27.885  21.258   3.323  1.00  1.07           H  
ATOM   1974  HB  VAL A 134      29.158  22.929   1.160  1.00  1.07           H  
ATOM   1975 1HG1 VAL A 134      27.570  24.639   1.864  1.00  1.07           H  
ATOM   1976 2HG1 VAL A 134      26.734  23.235   1.199  1.00  1.07           H  
ATOM   1977 3HG1 VAL A 134      26.781  23.493   2.954  1.00  1.07           H  
ATOM   1978 1HG2 VAL A 134      29.673  24.392   3.106  1.00  1.07           H  
ATOM   1979 2HG2 VAL A 134      28.890  23.213   4.191  1.00  1.07           H  
ATOM   1980 3HG2 VAL A 134      30.387  22.775   3.329  1.00  1.07           H  
ATOM   1981  N   TYR A 135      26.142  20.435   1.829  1.00  1.31           N  
ATOM   1982  CA  TYR A 135      25.048  19.931   1.017  1.00  1.31           C  
ATOM   1983  C   TYR A 135      24.451  21.053   0.205  1.00  1.31           C  
ATOM   1984  O   TYR A 135      24.224  20.935  -1.002  1.00  1.31           O  
ATOM   1985  CB  TYR A 135      23.959  19.269   1.872  1.00  1.31           C  
ATOM   1986  CG  TYR A 135      22.809  18.843   1.034  1.00  1.31           C  
ATOM   1987  CD1 TYR A 135      22.969  17.828   0.115  1.00  1.31           C  
ATOM   1988  CD2 TYR A 135      21.592  19.463   1.176  1.00  1.31           C  
ATOM   1989  CE1 TYR A 135      21.915  17.467  -0.687  1.00  1.31           C  
ATOM   1990  CE2 TYR A 135      20.540  19.106   0.381  1.00  1.31           C  
ATOM   1991  CZ  TYR A 135      20.702  18.121  -0.554  1.00  1.31           C  
ATOM   1992  OH  TYR A 135      19.674  17.776  -1.370  1.00  1.31           O  
ATOM   1993  H   TYR A 135      25.991  20.555   2.822  1.00  1.31           H  
ATOM   1994  HA  TYR A 135      25.443  19.186   0.327  1.00  1.31           H  
ATOM   1995 1HB  TYR A 135      24.343  18.420   2.402  1.00  1.31           H  
ATOM   1996 2HB  TYR A 135      23.595  19.980   2.618  1.00  1.31           H  
ATOM   1997  HD1 TYR A 135      23.936  17.330   0.013  1.00  1.31           H  
ATOM   1998  HD2 TYR A 135      21.472  20.239   1.911  1.00  1.31           H  
ATOM   1999  HE1 TYR A 135      22.037  16.677  -1.431  1.00  1.31           H  
ATOM   2000  HE2 TYR A 135      19.580  19.611   0.488  1.00  1.31           H  
ATOM   2001  HH  TYR A 135      18.844  18.115  -1.019  1.00  1.31           H  
ATOM   2002  N   MET A 136      24.157  22.139   0.900  1.00  1.77           N  
ATOM   2003  CA  MET A 136      23.544  23.292   0.271  1.00  1.77           C  
ATOM   2004  C   MET A 136      23.909  24.561   1.003  1.00  1.77           C  
ATOM   2005  O   MET A 136      24.256  24.536   2.189  1.00  1.77           O  
ATOM   2006  CB  MET A 136      22.029  23.129   0.219  1.00  1.77           C  
ATOM   2007  CG  MET A 136      21.368  23.081   1.569  1.00  1.77           C  
ATOM   2008  SD  MET A 136      19.619  22.717   1.461  1.00  1.77           S  
ATOM   2009  CE  MET A 136      19.209  22.645   3.179  1.00  1.77           C  
ATOM   2010  H   MET A 136      24.394  22.148   1.893  1.00  1.77           H  
ATOM   2011  HA  MET A 136      23.925  23.377  -0.747  1.00  1.77           H  
ATOM   2012 1HB  MET A 136      21.595  23.965  -0.327  1.00  1.77           H  
ATOM   2013 2HB  MET A 136      21.778  22.215  -0.321  1.00  1.77           H  
ATOM   2014 1HG  MET A 136      21.844  22.341   2.182  1.00  1.77           H  
ATOM   2015 2HG  MET A 136      21.486  24.050   2.059  1.00  1.77           H  
ATOM   2016 1HE  MET A 136      18.151  22.424   3.292  1.00  1.77           H  
ATOM   2017 2HE  MET A 136      19.799  21.866   3.662  1.00  1.77           H  
ATOM   2018 3HE  MET A 136      19.423  23.594   3.629  1.00  1.77           H  
ATOM   2019  N   LYS A 137      23.806  25.679   0.306  1.00  2.44           N  
ATOM   2020  CA  LYS A 137      24.041  26.956   0.947  1.00  2.44           C  
ATOM   2021  C   LYS A 137      22.763  27.771   0.945  1.00  2.44           C  
ATOM   2022  O   LYS A 137      22.079  27.878  -0.075  1.00  2.44           O  
ATOM   2023  CB  LYS A 137      25.176  27.694   0.248  1.00  2.44           C  
ATOM   2024  CG  LYS A 137      26.504  26.949   0.336  1.00  2.44           C  
ATOM   2025  CD  LYS A 137      27.652  27.732  -0.255  1.00  2.44           C  
ATOM   2026  CE  LYS A 137      28.960  26.958  -0.128  1.00  2.44           C  
ATOM   2027  NZ  LYS A 137      30.107  27.707  -0.719  1.00  2.44           N  
ATOM   2028  H   LYS A 137      23.545  25.647  -0.670  1.00  2.44           H  
ATOM   2029  HA  LYS A 137      24.321  26.793   1.986  1.00  2.44           H  
ATOM   2030 1HB  LYS A 137      24.931  27.843  -0.804  1.00  2.44           H  
ATOM   2031 2HB  LYS A 137      25.305  28.678   0.703  1.00  2.44           H  
ATOM   2032 1HG  LYS A 137      26.714  26.719   1.364  1.00  2.44           H  
ATOM   2033 2HG  LYS A 137      26.420  26.010  -0.208  1.00  2.44           H  
ATOM   2034 1HD  LYS A 137      27.455  27.936  -1.309  1.00  2.44           H  
ATOM   2035 2HD  LYS A 137      27.751  28.682   0.270  1.00  2.44           H  
ATOM   2036 1HE  LYS A 137      29.161  26.773   0.927  1.00  2.44           H  
ATOM   2037 2HE  LYS A 137      28.859  26.001  -0.640  1.00  2.44           H  
ATOM   2038 1HZ  LYS A 137      30.954  27.167  -0.616  1.00  2.44           H  
ATOM   2039 2HZ  LYS A 137      29.932  27.874  -1.700  1.00  2.44           H  
ATOM   2040 3HZ  LYS A 137      30.213  28.591  -0.242  1.00  2.44           H  
ATOM   2041  N   LEU A 138      22.442  28.327   2.098  1.00  3.12           N  
ATOM   2042  CA  LEU A 138      21.260  29.133   2.287  1.00  3.12           C  
ATOM   2043  C   LEU A 138      21.748  30.569   2.486  1.00  3.12           C  
ATOM   2044  O   LEU A 138      22.865  30.756   2.965  1.00  3.12           O  
ATOM   2045  CB  LEU A 138      20.496  28.593   3.499  1.00  3.12           C  
ATOM   2046  CG  LEU A 138      20.151  27.081   3.422  1.00  3.12           C  
ATOM   2047  CD1 LEU A 138      19.451  26.665   4.696  1.00  3.12           C  
ATOM   2048  CD2 LEU A 138      19.294  26.808   2.203  1.00  3.12           C  
ATOM   2049  H   LEU A 138      23.045  28.195   2.909  1.00  3.12           H  
ATOM   2050  HA  LEU A 138      20.643  29.050   1.398  1.00  3.12           H  
ATOM   2051 1HB  LEU A 138      21.114  28.739   4.370  1.00  3.12           H  
ATOM   2052 2HB  LEU A 138      19.573  29.133   3.637  1.00  3.12           H  
ATOM   2053  HG  LEU A 138      21.075  26.502   3.345  1.00  3.12           H  
ATOM   2054 1HD1 LEU A 138      19.220  25.611   4.660  1.00  3.12           H  
ATOM   2055 2HD1 LEU A 138      20.094  26.858   5.543  1.00  3.12           H  
ATOM   2056 3HD1 LEU A 138      18.529  27.231   4.804  1.00  3.12           H  
ATOM   2057 1HD2 LEU A 138      19.063  25.747   2.151  1.00  3.12           H  
ATOM   2058 2HD2 LEU A 138      18.368  27.377   2.275  1.00  3.12           H  
ATOM   2059 3HD2 LEU A 138      19.830  27.104   1.302  1.00  3.12           H  
ATOM   2060  N   PRO A 139      20.948  31.611   2.225  1.00  3.46           N  
ATOM   2061  CA  PRO A 139      21.336  33.014   2.333  1.00  3.46           C  
ATOM   2062  C   PRO A 139      22.086  33.409   3.614  1.00  3.46           C  
ATOM   2063  O   PRO A 139      22.903  34.329   3.582  1.00  3.46           O  
ATOM   2064  CB  PRO A 139      19.978  33.718   2.256  1.00  3.46           C  
ATOM   2065  CG  PRO A 139      19.128  32.803   1.402  1.00  3.46           C  
ATOM   2066  CD  PRO A 139      19.540  31.405   1.800  1.00  3.46           C  
ATOM   2067  HA  PRO A 139      21.945  33.273   1.452  1.00  3.46           H  
ATOM   2068 1HB  PRO A 139      19.573  33.859   3.267  1.00  3.46           H  
ATOM   2069 2HB  PRO A 139      20.101  34.720   1.823  1.00  3.46           H  
ATOM   2070 1HG  PRO A 139      18.060  33.000   1.586  1.00  3.46           H  
ATOM   2071 2HG  PRO A 139      19.308  33.010   0.336  1.00  3.46           H  
ATOM   2072 1HD  PRO A 139      18.916  31.054   2.627  1.00  3.46           H  
ATOM   2073 2HD  PRO A 139      19.466  30.768   0.914  1.00  3.46           H  
ATOM   2074  N   HIS A 140      21.808  32.742   4.739  1.00  3.21           N  
ATOM   2075  CA  HIS A 140      22.468  33.106   5.988  1.00  3.21           C  
ATOM   2076  C   HIS A 140      23.214  31.957   6.690  1.00  3.21           C  
ATOM   2077  O   HIS A 140      23.619  32.113   7.845  1.00  3.21           O  
ATOM   2078  CB  HIS A 140      21.423  33.681   6.945  1.00  3.21           C  
ATOM   2079  CG  HIS A 140      20.731  34.897   6.396  1.00  3.21           C  
ATOM   2080  ND1 HIS A 140      21.368  36.106   6.221  1.00  3.21           N  
ATOM   2081  CD2 HIS A 140      19.457  35.078   5.972  1.00  3.21           C  
ATOM   2082  CE1 HIS A 140      20.517  36.979   5.713  1.00  3.21           C  
ATOM   2083  NE2 HIS A 140      19.350  36.380   5.553  1.00  3.21           N  
ATOM   2084  H   HIS A 140      21.140  31.989   4.733  1.00  3.21           H  
ATOM   2085  HA  HIS A 140      23.203  33.884   5.789  1.00  3.21           H  
ATOM   2086 1HB  HIS A 140      20.670  32.922   7.160  1.00  3.21           H  
ATOM   2087 2HB  HIS A 140      21.899  33.951   7.887  1.00  3.21           H  
ATOM   2088  HD1 HIS A 140      22.328  36.305   6.425  1.00  3.21           H  
ATOM   2089  HD2 HIS A 140      18.595  34.414   5.915  1.00  3.21           H  
ATOM   2090  HE1 HIS A 140      20.832  38.000   5.499  1.00  3.21           H  
ATOM   2091  N   THR A 141      23.348  30.795   6.040  1.00  2.51           N  
ATOM   2092  CA  THR A 141      24.009  29.644   6.686  1.00  2.51           C  
ATOM   2093  C   THR A 141      24.373  28.544   5.693  1.00  2.51           C  
ATOM   2094  O   THR A 141      23.717  28.391   4.664  1.00  2.51           O  
ATOM   2095  CB  THR A 141      23.123  29.027   7.793  1.00  2.51           C  
ATOM   2096  OG1 THR A 141      23.857  28.012   8.497  1.00  2.51           O  
ATOM   2097  CG2 THR A 141      21.900  28.403   7.179  1.00  2.51           C  
ATOM   2098  H   THR A 141      23.043  30.732   5.069  1.00  2.51           H  
ATOM   2099  HA  THR A 141      24.935  29.995   7.144  1.00  2.51           H  
ATOM   2100  HB  THR A 141      22.820  29.797   8.499  1.00  2.51           H  
ATOM   2101  HG1 THR A 141      24.129  27.312   7.882  1.00  2.51           H  
ATOM   2102 1HG2 THR A 141      21.283  27.964   7.961  1.00  2.51           H  
ATOM   2103 2HG2 THR A 141      21.332  29.166   6.654  1.00  2.51           H  
ATOM   2104 3HG2 THR A 141      22.210  27.625   6.479  1.00  2.51           H  
ATOM   2105  N   THR A 142      25.362  27.719   6.026  1.00  1.76           N  
ATOM   2106  CA  THR A 142      25.632  26.569   5.165  1.00  1.76           C  
ATOM   2107  C   THR A 142      25.215  25.298   5.888  1.00  1.76           C  
ATOM   2108  O   THR A 142      25.357  25.215   7.110  1.00  1.76           O  
ATOM   2109  CB  THR A 142      27.121  26.508   4.788  1.00  1.76           C  
ATOM   2110  OG1 THR A 142      27.918  26.346   5.969  1.00  1.76           O  
ATOM   2111  CG2 THR A 142      27.525  27.796   4.094  1.00  1.76           C  
ATOM   2112  H   THR A 142      25.905  27.880   6.865  1.00  1.76           H  
ATOM   2113  HA  THR A 142      25.042  26.645   4.253  1.00  1.76           H  
ATOM   2114  HB  THR A 142      27.287  25.668   4.125  1.00  1.76           H  
ATOM   2115  HG1 THR A 142      28.845  26.272   5.722  1.00  1.76           H  
ATOM   2116 1HG2 THR A 142      28.578  27.748   3.821  1.00  1.76           H  
ATOM   2117 2HG2 THR A 142      26.926  27.938   3.207  1.00  1.76           H  
ATOM   2118 3HG2 THR A 142      27.364  28.636   4.767  1.00  1.76           H  
ATOM   2119  N   ILE A 143      24.713  24.317   5.134  1.00  1.20           N  
ATOM   2120  CA  ILE A 143      24.281  23.043   5.702  1.00  1.20           C  
ATOM   2121  C   ILE A 143      25.177  21.896   5.249  1.00  1.20           C  
ATOM   2122  O   ILE A 143      25.309  21.660   4.045  1.00  1.20           O  
ATOM   2123  CB  ILE A 143      22.833  22.750   5.267  1.00  1.20           C  
ATOM   2124  CG1 ILE A 143      21.909  23.931   5.645  1.00  1.20           C  
ATOM   2125  CG2 ILE A 143      22.337  21.435   5.869  1.00  1.20           C  
ATOM   2126  CD1 ILE A 143      21.841  24.236   7.112  1.00  1.20           C  
ATOM   2127  H   ILE A 143      24.616  24.458   4.127  1.00  1.20           H  
ATOM   2128  HA  ILE A 143      24.326  23.107   6.789  1.00  1.20           H  
ATOM   2129  HB  ILE A 143      22.813  22.667   4.193  1.00  1.20           H  
ATOM   2130 1HG1 ILE A 143      22.251  24.824   5.117  1.00  1.20           H  
ATOM   2131 2HG1 ILE A 143      20.912  23.703   5.319  1.00  1.20           H  
ATOM   2132 1HG2 ILE A 143      21.321  21.230   5.529  1.00  1.20           H  
ATOM   2133 2HG2 ILE A 143      22.993  20.625   5.555  1.00  1.20           H  
ATOM   2134 3HG2 ILE A 143      22.345  21.502   6.956  1.00  1.20           H  
ATOM   2135 1HD1 ILE A 143      21.164  25.075   7.277  1.00  1.20           H  
ATOM   2136 2HD1 ILE A 143      21.473  23.360   7.648  1.00  1.20           H  
ATOM   2137 3HD1 ILE A 143      22.829  24.494   7.483  1.00  1.20           H  
ATOM   2138  N   LYS A 144      25.742  21.151   6.199  1.00  0.87           N  
ATOM   2139  CA  LYS A 144      26.616  20.020   5.882  1.00  0.87           C  
ATOM   2140  C   LYS A 144      25.809  18.743   5.686  1.00  0.87           C  
ATOM   2141  O   LYS A 144      24.695  18.623   6.202  1.00  0.87           O  
ATOM   2142  CB  LYS A 144      27.700  19.890   6.949  1.00  0.87           C  
ATOM   2143  CG  LYS A 144      28.640  21.106   6.955  1.00  0.87           C  
ATOM   2144  CD  LYS A 144      29.681  21.055   8.068  1.00  0.87           C  
ATOM   2145  CE  LYS A 144      30.588  22.285   8.013  1.00  0.87           C  
ATOM   2146  NZ  LYS A 144      31.563  22.333   9.151  1.00  0.87           N  
ATOM   2147  H   LYS A 144      25.585  21.384   7.178  1.00  0.87           H  
ATOM   2148  HA  LYS A 144      27.110  20.222   4.955  1.00  0.87           H  
ATOM   2149 1HB  LYS A 144      27.248  19.787   7.935  1.00  0.87           H  
ATOM   2150 2HB  LYS A 144      28.298  18.997   6.756  1.00  0.87           H  
ATOM   2151 1HG  LYS A 144      29.165  21.136   5.994  1.00  0.87           H  
ATOM   2152 2HG  LYS A 144      28.054  22.020   7.057  1.00  0.87           H  
ATOM   2153 1HD  LYS A 144      29.173  21.019   9.034  1.00  0.87           H  
ATOM   2154 2HD  LYS A 144      30.292  20.162   7.964  1.00  0.87           H  
ATOM   2155 1HE  LYS A 144      31.143  22.267   7.074  1.00  0.87           H  
ATOM   2156 2HE  LYS A 144      29.968  23.182   8.041  1.00  0.87           H  
ATOM   2157 1HZ  LYS A 144      32.135  23.160   9.066  1.00  0.87           H  
ATOM   2158 2HZ  LYS A 144      31.061  22.361  10.025  1.00  0.87           H  
ATOM   2159 3HZ  LYS A 144      32.156  21.513   9.134  1.00  0.87           H  
ATOM   2160  N   ASN A 145      26.365  17.770   4.966  1.00  0.70           N  
ATOM   2161  CA  ASN A 145      25.636  16.519   4.730  1.00  0.70           C  
ATOM   2162  C   ASN A 145      25.138  15.881   6.035  1.00  0.70           C  
ATOM   2163  O   ASN A 145      23.957  15.536   6.140  1.00  0.70           O  
ATOM   2164  CB  ASN A 145      26.510  15.524   3.962  1.00  0.70           C  
ATOM   2165  CG  ASN A 145      26.709  15.881   2.495  1.00  0.70           C  
ATOM   2166  OD1 ASN A 145      25.958  16.684   1.943  1.00  0.70           O  
ATOM   2167  ND2 ASN A 145      27.691  15.296   1.846  1.00  0.70           N  
ATOM   2168  H   ASN A 145      27.286  17.931   4.550  1.00  0.70           H  
ATOM   2169  HA  ASN A 145      24.756  16.746   4.127  1.00  0.70           H  
ATOM   2170 1HB  ASN A 145      27.495  15.471   4.435  1.00  0.70           H  
ATOM   2171 2HB  ASN A 145      26.070  14.527   4.024  1.00  0.70           H  
ATOM   2172 1HD2 ASN A 145      27.845  15.513   0.885  1.00  0.70           H  
ATOM   2173 2HD2 ASN A 145      28.296  14.600   2.292  1.00  0.70           H  
ATOM   2174  N   LYS A 146      25.992  15.846   7.066  1.00  0.64           N  
ATOM   2175  CA  LYS A 146      25.634  15.270   8.370  1.00  0.64           C  
ATOM   2176  C   LYS A 146      24.486  15.985   9.094  1.00  0.64           C  
ATOM   2177  O   LYS A 146      23.883  15.428  10.020  1.00  0.64           O  
ATOM   2178  CB  LYS A 146      26.838  15.295   9.306  1.00  0.64           C  
ATOM   2179  CG  LYS A 146      27.222  16.694   9.825  1.00  0.64           C  
ATOM   2180  CD  LYS A 146      28.443  16.643  10.728  1.00  0.64           C  
ATOM   2181  CE  LYS A 146      28.817  18.033  11.274  1.00  0.64           C  
ATOM   2182  NZ  LYS A 146      27.769  18.614  12.225  1.00  0.64           N  
ATOM   2183  H   LYS A 146      26.952  16.168   6.924  1.00  0.64           H  
ATOM   2184  HA  LYS A 146      25.326  14.237   8.209  1.00  0.64           H  
ATOM   2185 1HB  LYS A 146      26.654  14.649  10.163  1.00  0.64           H  
ATOM   2186 2HB  LYS A 146      27.692  14.915   8.781  1.00  0.64           H  
ATOM   2187 1HG  LYS A 146      27.428  17.354   8.979  1.00  0.64           H  
ATOM   2188 2HG  LYS A 146      26.398  17.112  10.396  1.00  0.64           H  
ATOM   2189 1HD  LYS A 146      28.256  15.968  11.560  1.00  0.64           H  
ATOM   2190 2HD  LYS A 146      29.295  16.264  10.151  1.00  0.64           H  
ATOM   2191 1HE  LYS A 146      29.762  17.943  11.806  1.00  0.64           H  
ATOM   2192 2HE  LYS A 146      28.950  18.718  10.435  1.00  0.64           H  
ATOM   2193 1HZ  LYS A 146      28.076  19.512  12.550  1.00  0.64           H  
ATOM   2194 2HZ  LYS A 146      26.848  18.747  11.753  1.00  0.64           H  
ATOM   2195 3HZ  LYS A 146      27.642  18.002  13.009  1.00  0.64           H  
ATOM   2196  N   ASP A 147      24.216  17.236   8.717  1.00  0.62           N  
ATOM   2197  CA  ASP A 147      23.198  18.029   9.372  1.00  0.62           C  
ATOM   2198  C   ASP A 147      21.879  17.903   8.639  1.00  0.62           C  
ATOM   2199  O   ASP A 147      20.838  18.313   9.153  1.00  0.62           O  
ATOM   2200  CB  ASP A 147      23.595  19.504   9.400  1.00  0.62           C  
ATOM   2201  CG  ASP A 147      24.910  19.775  10.161  1.00  0.62           C  
ATOM   2202  OD1 ASP A 147      25.167  19.161  11.191  1.00  0.62           O  
ATOM   2203  OD2 ASP A 147      25.655  20.607   9.693  1.00  0.62           O  
ATOM   2204  H   ASP A 147      24.697  17.644   7.921  1.00  0.62           H  
ATOM   2205  HA  ASP A 147      23.067  17.668  10.392  1.00  0.62           H  
ATOM   2206 1HB  ASP A 147      23.712  19.851   8.369  1.00  0.62           H  
ATOM   2207 2HB  ASP A 147      22.795  20.089   9.850  1.00  0.62           H  
ATOM   2208  N   HIS A 148      21.936  17.423   7.399  1.00  0.62           N  
ATOM   2209  CA  HIS A 148      20.753  17.367   6.573  1.00  0.62           C  
ATOM   2210  C   HIS A 148      20.196  15.951   6.550  1.00  0.62           C  
ATOM   2211  O   HIS A 148      18.979  15.780   6.587  1.00  0.62           O  
ATOM   2212  CB  HIS A 148      21.038  17.851   5.154  1.00  0.62           C  
ATOM   2213  CG  HIS A 148      19.786  18.210   4.377  1.00  0.62           C  
ATOM   2214  ND1 HIS A 148      18.939  19.229   4.782  1.00  0.62           N  
ATOM   2215  CD2 HIS A 148      19.252  17.724   3.246  1.00  0.62           C  
ATOM   2216  CE1 HIS A 148      17.948  19.341   3.923  1.00  0.62           C  
ATOM   2217  NE2 HIS A 148      18.111  18.441   2.986  1.00  0.62           N  
ATOM   2218  H   HIS A 148      22.810  17.059   7.024  1.00  0.62           H  
ATOM   2219  HA  HIS A 148      19.984  18.015   6.992  1.00  0.62           H  
ATOM   2220 1HB  HIS A 148      21.695  18.706   5.182  1.00  0.62           H  
ATOM   2221 2HB  HIS A 148      21.563  17.066   4.608  1.00  0.62           H  
ATOM   2222  HD2 HIS A 148      19.635  16.940   2.653  1.00  0.62           H  
ATOM   2223  HE1 HIS A 148      17.130  20.058   3.981  1.00  0.62           H  
ATOM   2224  HE2 HIS A 148      17.501  18.293   2.193  1.00  0.62           H  
ATOM   2225  N   PHE A 149      21.080  14.944   6.453  1.00  0.63           N  
ATOM   2226  CA  PHE A 149      20.641  13.555   6.324  1.00  0.63           C  
ATOM   2227  C   PHE A 149      20.942  12.695   7.538  1.00  0.63           C  
ATOM   2228  O   PHE A 149      21.979  12.846   8.180  1.00  0.63           O  
ATOM   2229  CB  PHE A 149      21.357  12.894   5.176  1.00  0.63           C  
ATOM   2230  CG  PHE A 149      21.141  13.538   3.941  1.00  0.63           C  
ATOM   2231  CD1 PHE A 149      22.154  14.310   3.393  1.00  0.63           C  
ATOM   2232  CD2 PHE A 149      19.936  13.456   3.323  1.00  0.63           C  
ATOM   2233  CE1 PHE A 149      21.971  14.952   2.218  1.00  0.63           C  
ATOM   2234  CE2 PHE A 149      19.738  14.102   2.159  1.00  0.63           C  
ATOM   2235  CZ  PHE A 149      20.764  14.845   1.587  1.00  0.63           C  
ATOM   2236  H   PHE A 149      22.079  15.151   6.433  1.00  0.63           H  
ATOM   2237  HA  PHE A 149      19.563  13.540   6.150  1.00  0.63           H  
ATOM   2238 1HB  PHE A 149      22.421  12.903   5.369  1.00  0.63           H  
ATOM   2239 2HB  PHE A 149      21.045  11.850   5.084  1.00  0.63           H  
ATOM   2240  HD1 PHE A 149      23.112  14.383   3.916  1.00  0.63           H  
ATOM   2241  HD2 PHE A 149      19.135  12.866   3.775  1.00  0.63           H  
ATOM   2242  HE1 PHE A 149      22.775  15.543   1.787  1.00  0.63           H  
ATOM   2243  HE2 PHE A 149      18.776  14.031   1.680  1.00  0.63           H  
ATOM   2244  HZ  PHE A 149      20.601  15.355   0.648  1.00  0.63           H  
ATOM   2245  N   SER A 150      20.069  11.723   7.784  1.00  0.64           N  
ATOM   2246  CA  SER A 150      20.264  10.746   8.852  1.00  0.64           C  
ATOM   2247  C   SER A 150      21.161   9.555   8.503  1.00  0.64           C  
ATOM   2248  O   SER A 150      21.677   8.883   9.398  1.00  0.64           O  
ATOM   2249  CB  SER A 150      18.920  10.216   9.269  1.00  0.64           C  
ATOM   2250  OG  SER A 150      18.310   9.523   8.213  1.00  0.64           O  
ATOM   2251  H   SER A 150      19.205  11.680   7.242  1.00  0.64           H  
ATOM   2252  HA  SER A 150      20.711  11.267   9.695  1.00  0.64           H  
ATOM   2253 1HB  SER A 150      19.043   9.554  10.123  1.00  0.64           H  
ATOM   2254 2HB  SER A 150      18.279  11.045   9.585  1.00  0.64           H  
ATOM   2255  HG  SER A 150      18.003  10.223   7.598  1.00  0.64           H  
ATOM   2256  N   ASN A 151      21.324   9.270   7.215  1.00  0.65           N  
ATOM   2257  CA  ASN A 151      22.132   8.130   6.765  1.00  0.65           C  
ATOM   2258  C   ASN A 151      22.446   8.173   5.280  1.00  0.65           C  
ATOM   2259  O   ASN A 151      21.873   8.977   4.532  1.00  0.65           O  
ATOM   2260  CB  ASN A 151      21.462   6.809   7.136  1.00  0.65           C  
ATOM   2261  CG  ASN A 151      20.025   6.689   6.653  1.00  0.65           C  
ATOM   2262  OD1 ASN A 151      19.672   6.870   5.477  1.00  0.65           O  
ATOM   2263  ND2 ASN A 151      19.157   6.375   7.590  1.00  0.65           N  
ATOM   2264  H   ASN A 151      20.875   9.865   6.541  1.00  0.65           H  
ATOM   2265  HA  ASN A 151      23.092   8.167   7.285  1.00  0.65           H  
ATOM   2266 1HB  ASN A 151      22.034   5.981   6.704  1.00  0.65           H  
ATOM   2267 2HB  ASN A 151      21.483   6.668   8.214  1.00  0.65           H  
ATOM   2268 1HD2 ASN A 151      18.189   6.277   7.364  1.00  0.65           H  
ATOM   2269 2HD2 ASN A 151      19.468   6.237   8.533  1.00  0.65           H  
ATOM   2270  N   ILE A 152      23.290   7.240   4.843  1.00  0.66           N  
ATOM   2271  CA  ILE A 152      23.657   7.154   3.438  1.00  0.66           C  
ATOM   2272  C   ILE A 152      22.496   6.806   2.505  1.00  0.66           C  
ATOM   2273  O   ILE A 152      22.435   7.314   1.385  1.00  0.66           O  
ATOM   2274  CB  ILE A 152      24.798   6.151   3.260  1.00  0.66           C  
ATOM   2275  CG1 ILE A 152      25.389   6.260   1.911  1.00  0.66           C  
ATOM   2276  CG2 ILE A 152      24.375   4.800   3.491  1.00  0.66           C  
ATOM   2277  CD1 ILE A 152      26.065   7.520   1.679  1.00  0.66           C  
ATOM   2278  H   ILE A 152      23.734   6.609   5.519  1.00  0.66           H  
ATOM   2279  HA  ILE A 152      24.038   8.129   3.141  1.00  0.66           H  
ATOM   2280  HB  ILE A 152      25.570   6.387   3.977  1.00  0.66           H  
ATOM   2281 1HG1 ILE A 152      26.101   5.449   1.773  1.00  0.66           H  
ATOM   2282 2HG1 ILE A 152      24.598   6.166   1.182  1.00  0.66           H  
ATOM   2283 1HG2 ILE A 152      25.252   4.183   3.371  1.00  0.66           H  
ATOM   2284 2HG2 ILE A 152      23.982   4.704   4.501  1.00  0.66           H  
ATOM   2285 3HG2 ILE A 152      23.630   4.502   2.778  1.00  0.66           H  
ATOM   2286 1HD1 ILE A 152      26.467   7.517   0.683  1.00  0.66           H  
ATOM   2287 2HD1 ILE A 152      25.357   8.328   1.795  1.00  0.66           H  
ATOM   2288 3HD1 ILE A 152      26.871   7.623   2.404  1.00  0.66           H  
ATOM   2289  N   LYS A 153      21.523   6.002   2.953  1.00  0.67           N  
ATOM   2290  CA  LYS A 153      20.397   5.730   2.081  1.00  0.67           C  
ATOM   2291  C   LYS A 153      19.701   7.021   1.736  1.00  0.67           C  
ATOM   2292  O   LYS A 153      19.466   7.315   0.561  1.00  0.67           O  
ATOM   2293  CB  LYS A 153      19.367   4.833   2.751  1.00  0.67           C  
ATOM   2294  CG  LYS A 153      18.201   4.487   1.875  1.00  0.67           C  
ATOM   2295  CD  LYS A 153      17.144   3.639   2.566  1.00  0.67           C  
ATOM   2296  CE  LYS A 153      16.036   3.350   1.572  1.00  0.67           C  
ATOM   2297  NZ  LYS A 153      16.512   2.360   0.548  1.00  0.67           N  
ATOM   2298  H   LYS A 153      21.580   5.531   3.856  1.00  0.67           H  
ATOM   2299  HA  LYS A 153      20.754   5.270   1.162  1.00  0.67           H  
ATOM   2300 1HB  LYS A 153      19.837   3.950   3.076  1.00  0.67           H  
ATOM   2301 2HB  LYS A 153      18.971   5.322   3.630  1.00  0.67           H  
ATOM   2302 1HG  LYS A 153      17.725   5.417   1.575  1.00  0.67           H  
ATOM   2303 2HG  LYS A 153      18.550   3.965   0.983  1.00  0.67           H  
ATOM   2304 1HD  LYS A 153      17.577   2.701   2.911  1.00  0.67           H  
ATOM   2305 2HD  LYS A 153      16.737   4.179   3.423  1.00  0.67           H  
ATOM   2306 1HE  LYS A 153      15.147   2.962   2.070  1.00  0.67           H  
ATOM   2307 2HE  LYS A 153      15.780   4.281   1.068  1.00  0.67           H  
ATOM   2308 1HZ  LYS A 153      15.811   2.175  -0.183  1.00  0.67           H  
ATOM   2309 2HZ  LYS A 153      17.339   2.689   0.082  1.00  0.67           H  
ATOM   2310 3HZ  LYS A 153      16.744   1.495   0.998  1.00  0.67           H  
ATOM   2311  N   ALA A 154      19.386   7.799   2.773  1.00  0.68           N  
ATOM   2312  CA  ALA A 154      18.668   9.045   2.602  1.00  0.68           C  
ATOM   2313  C   ALA A 154      19.447  10.012   1.742  1.00  0.68           C  
ATOM   2314  O   ALA A 154      18.881  10.674   0.867  1.00  0.68           O  
ATOM   2315  CB  ALA A 154      18.380   9.653   3.965  1.00  0.68           C  
ATOM   2316  H   ALA A 154      19.643   7.495   3.712  1.00  0.68           H  
ATOM   2317  HA  ALA A 154      17.744   8.826   2.089  1.00  0.68           H  
ATOM   2318 1HB  ALA A 154      17.814  10.577   3.853  1.00  0.68           H  
ATOM   2319 2HB  ALA A 154      17.809   8.944   4.550  1.00  0.68           H  
ATOM   2320 3HB  ALA A 154      19.320   9.864   4.473  1.00  0.68           H  
ATOM   2321  N   GLN A 155      20.759  10.055   1.942  1.00  0.69           N  
ATOM   2322  CA  GLN A 155      21.589  10.949   1.165  1.00  0.69           C  
ATOM   2323  C   GLN A 155      21.537  10.629  -0.311  1.00  0.69           C  
ATOM   2324  O   GLN A 155      21.334  11.520  -1.137  1.00  0.69           O  
ATOM   2325  CB  GLN A 155      23.026  10.880   1.634  1.00  0.69           C  
ATOM   2326  CG  GLN A 155      23.950  11.828   0.922  1.00  0.69           C  
ATOM   2327  CD  GLN A 155      25.329  11.671   1.419  1.00  0.69           C  
ATOM   2328  OE1 GLN A 155      25.556  10.754   2.205  1.00  0.69           O  
ATOM   2329  NE2 GLN A 155      26.244  12.534   1.009  1.00  0.69           N  
ATOM   2330  H   GLN A 155      21.181   9.490   2.681  1.00  0.69           H  
ATOM   2331  HA  GLN A 155      21.227  11.957   1.291  1.00  0.69           H  
ATOM   2332 1HB  GLN A 155      23.068  11.086   2.706  1.00  0.69           H  
ATOM   2333 2HB  GLN A 155      23.400   9.871   1.482  1.00  0.69           H  
ATOM   2334 1HG  GLN A 155      23.937  11.600  -0.149  1.00  0.69           H  
ATOM   2335 2HG  GLN A 155      23.631  12.850   1.092  1.00  0.69           H  
ATOM   2336 1HE2 GLN A 155      27.221  12.475   1.339  1.00  0.69           H  
ATOM   2337 2HE2 GLN A 155      25.988  13.263   0.369  1.00  0.69           H  
ATOM   2338  N   LYS A 156      21.673   9.350  -0.654  1.00  0.70           N  
ATOM   2339  CA  LYS A 156      21.737   8.990  -2.060  1.00  0.70           C  
ATOM   2340  C   LYS A 156      20.351   9.064  -2.694  1.00  0.70           C  
ATOM   2341  O   LYS A 156      20.209   9.435  -3.861  1.00  0.70           O  
ATOM   2342  CB  LYS A 156      22.414   7.634  -2.200  1.00  0.70           C  
ATOM   2343  CG  LYS A 156      23.888   7.690  -1.697  1.00  0.70           C  
ATOM   2344  CD  LYS A 156      24.735   8.722  -2.485  1.00  0.70           C  
ATOM   2345  CE  LYS A 156      26.192   8.780  -1.973  1.00  0.70           C  
ATOM   2346  NZ  LYS A 156      27.068   9.777  -2.728  1.00  0.70           N  
ATOM   2347  H   LYS A 156      21.800   8.635   0.067  1.00  0.70           H  
ATOM   2348  HA  LYS A 156      22.368   9.719  -2.569  1.00  0.70           H  
ATOM   2349 1HB  LYS A 156      21.873   6.887  -1.610  1.00  0.70           H  
ATOM   2350 2HB  LYS A 156      22.412   7.318  -3.240  1.00  0.70           H  
ATOM   2351 1HG  LYS A 156      23.886   7.982  -0.647  1.00  0.70           H  
ATOM   2352 2HG  LYS A 156      24.349   6.718  -1.773  1.00  0.70           H  
ATOM   2353 1HD  LYS A 156      24.726   8.511  -3.550  1.00  0.70           H  
ATOM   2354 2HD  LYS A 156      24.292   9.704  -2.335  1.00  0.70           H  
ATOM   2355 1HE  LYS A 156      26.169   9.082  -0.930  1.00  0.70           H  
ATOM   2356 2HE  LYS A 156      26.635   7.791  -2.051  1.00  0.70           H  
ATOM   2357 1HZ  LYS A 156      28.028   9.763  -2.305  1.00  0.70           H  
ATOM   2358 2HZ  LYS A 156      27.120   9.528  -3.697  1.00  0.70           H  
ATOM   2359 3HZ  LYS A 156      26.671  10.741  -2.657  1.00  0.70           H  
ATOM   2360  N   TRP A 157      19.306   8.805  -1.917  1.00  0.70           N  
ATOM   2361  CA  TRP A 157      17.963   8.976  -2.445  1.00  0.70           C  
ATOM   2362  C   TRP A 157      17.711  10.438  -2.796  1.00  0.70           C  
ATOM   2363  O   TRP A 157      17.145  10.728  -3.853  1.00  0.70           O  
ATOM   2364  CB  TRP A 157      16.936   8.437  -1.461  1.00  0.70           C  
ATOM   2365  CG  TRP A 157      16.467   7.039  -1.770  1.00  0.70           C  
ATOM   2366  CD1 TRP A 157      16.926   5.861  -1.300  1.00  0.70           C  
ATOM   2367  CD2 TRP A 157      15.356   6.709  -2.635  1.00  0.70           C  
ATOM   2368  NE1 TRP A 157      16.174   4.809  -1.843  1.00  0.70           N  
ATOM   2369  CE2 TRP A 157      15.223   5.323  -2.636  1.00  0.70           C  
ATOM   2370  CE3 TRP A 157      14.483   7.462  -3.395  1.00  0.70           C  
ATOM   2371  CZ2 TRP A 157      14.255   4.693  -3.363  1.00  0.70           C  
ATOM   2372  CZ3 TRP A 157      13.513   6.831  -4.103  1.00  0.70           C  
ATOM   2373  CH2 TRP A 157      13.395   5.494  -4.093  1.00  0.70           C  
ATOM   2374  H   TRP A 157      19.434   8.476  -0.959  1.00  0.70           H  
ATOM   2375  HA  TRP A 157      17.878   8.394  -3.355  1.00  0.70           H  
ATOM   2376 1HB  TRP A 157      17.389   8.422  -0.472  1.00  0.70           H  
ATOM   2377 2HB  TRP A 157      16.112   9.088  -1.404  1.00  0.70           H  
ATOM   2378  HD1 TRP A 157      17.761   5.754  -0.629  1.00  0.70           H  
ATOM   2379  HE1 TRP A 157      16.280   3.787  -1.717  1.00  0.70           H  
ATOM   2380  HE3 TRP A 157      14.564   8.527  -3.435  1.00  0.70           H  
ATOM   2381  HZ2 TRP A 157      14.148   3.602  -3.365  1.00  0.70           H  
ATOM   2382  HZ3 TRP A 157      12.837   7.439  -4.676  1.00  0.70           H  
ATOM   2383  HH2 TRP A 157      12.598   5.036  -4.664  1.00  0.70           H  
ATOM   2384  N   GLU A 158      18.171  11.357  -1.942  1.00  0.71           N  
ATOM   2385  CA  GLU A 158      18.016  12.780  -2.203  1.00  0.71           C  
ATOM   2386  C   GLU A 158      18.886  13.220  -3.390  1.00  0.71           C  
ATOM   2387  O   GLU A 158      18.458  14.053  -4.198  1.00  0.71           O  
ATOM   2388  CB  GLU A 158      18.364  13.592  -0.969  1.00  0.71           C  
ATOM   2389  CG  GLU A 158      18.117  15.109  -1.086  1.00  0.71           C  
ATOM   2390  CD  GLU A 158      16.673  15.508  -1.217  1.00  0.71           C  
ATOM   2391  OE1 GLU A 158      15.820  14.719  -0.911  1.00  0.71           O  
ATOM   2392  OE2 GLU A 158      16.417  16.628  -1.596  1.00  0.71           O  
ATOM   2393  H   GLU A 158      18.617  11.063  -1.070  1.00  0.71           H  
ATOM   2394  HA  GLU A 158      16.974  12.969  -2.452  1.00  0.71           H  
ATOM   2395 1HB  GLU A 158      17.781  13.214  -0.134  1.00  0.71           H  
ATOM   2396 2HB  GLU A 158      19.417  13.435  -0.733  1.00  0.71           H  
ATOM   2397 1HG  GLU A 158      18.523  15.609  -0.218  1.00  0.71           H  
ATOM   2398 2HG  GLU A 158      18.661  15.465  -1.961  1.00  0.71           H  
ATOM   2399  N   GLU A 159      20.116  12.680  -3.520  1.00  0.71           N  
ATOM   2400  CA  GLU A 159      20.941  13.085  -4.663  1.00  0.71           C  
ATOM   2401  C   GLU A 159      20.242  12.699  -5.961  1.00  0.71           C  
ATOM   2402  O   GLU A 159      20.191  13.485  -6.913  1.00  0.71           O  
ATOM   2403  CB  GLU A 159      22.328  12.412  -4.666  1.00  0.71           C  
ATOM   2404  CG  GLU A 159      23.343  12.870  -3.606  1.00  0.71           C  
ATOM   2405  CD  GLU A 159      24.684  12.115  -3.733  1.00  0.71           C  
ATOM   2406  OE1 GLU A 159      24.793  11.276  -4.606  1.00  0.71           O  
ATOM   2407  OE2 GLU A 159      25.584  12.348  -2.943  1.00  0.71           O  
ATOM   2408  H   GLU A 159      20.473  12.027  -2.820  1.00  0.71           H  
ATOM   2409  HA  GLU A 159      21.065  14.167  -4.639  1.00  0.71           H  
ATOM   2410 1HB  GLU A 159      22.191  11.338  -4.530  1.00  0.71           H  
ATOM   2411 2HB  GLU A 159      22.789  12.550  -5.644  1.00  0.71           H  
ATOM   2412 1HG  GLU A 159      23.521  13.938  -3.726  1.00  0.71           H  
ATOM   2413 2HG  GLU A 159      22.932  12.708  -2.617  1.00  0.71           H  
ATOM   2414  N   VAL A 160      19.646  11.511  -5.981  1.00  0.71           N  
ATOM   2415  CA  VAL A 160      18.943  11.065  -7.164  1.00  0.71           C  
ATOM   2416  C   VAL A 160      17.694  11.899  -7.388  1.00  0.71           C  
ATOM   2417  O   VAL A 160      17.423  12.310  -8.517  1.00  0.71           O  
ATOM   2418  CB  VAL A 160      18.648   9.571  -7.089  1.00  0.71           C  
ATOM   2419  CG1 VAL A 160      17.771   9.170  -8.224  1.00  0.71           C  
ATOM   2420  CG2 VAL A 160      19.983   8.827  -7.166  1.00  0.71           C  
ATOM   2421  H   VAL A 160      19.721  10.890  -5.171  1.00  0.71           H  
ATOM   2422  HA  VAL A 160      19.601  11.209  -8.018  1.00  0.71           H  
ATOM   2423  HB  VAL A 160      18.137   9.345  -6.153  1.00  0.71           H  
ATOM   2424 1HG1 VAL A 160      17.564   8.112  -8.188  1.00  0.71           H  
ATOM   2425 2HG1 VAL A 160      16.853   9.719  -8.129  1.00  0.71           H  
ATOM   2426 3HG1 VAL A 160      18.259   9.409  -9.169  1.00  0.71           H  
ATOM   2427 1HG2 VAL A 160      19.819   7.772  -7.118  1.00  0.71           H  
ATOM   2428 2HG2 VAL A 160      20.476   9.073  -8.103  1.00  0.71           H  
ATOM   2429 3HG2 VAL A 160      20.619   9.131  -6.334  1.00  0.71           H  
ATOM   2430  N   ALA A 161      16.942  12.182  -6.323  1.00  0.71           N  
ATOM   2431  CA  ALA A 161      15.754  13.010  -6.455  1.00  0.71           C  
ATOM   2432  C   ALA A 161      16.091  14.374  -7.009  1.00  0.71           C  
ATOM   2433  O   ALA A 161      15.360  14.901  -7.854  1.00  0.71           O  
ATOM   2434  CB  ALA A 161      15.097  13.188  -5.107  1.00  0.71           C  
ATOM   2435  H   ALA A 161      17.182  11.802  -5.408  1.00  0.71           H  
ATOM   2436  HA  ALA A 161      15.083  12.527  -7.154  1.00  0.71           H  
ATOM   2437 1HB  ALA A 161      14.198  13.791  -5.211  1.00  0.71           H  
ATOM   2438 2HB  ALA A 161      14.844  12.228  -4.706  1.00  0.71           H  
ATOM   2439 3HB  ALA A 161      15.786  13.684  -4.431  1.00  0.71           H  
ATOM   2440  N   THR A 162      17.229  14.919  -6.581  1.00  0.70           N  
ATOM   2441  CA  THR A 162      17.686  16.206  -7.049  1.00  0.70           C  
ATOM   2442  C   THR A 162      17.949  16.127  -8.538  1.00  0.70           C  
ATOM   2443  O   THR A 162      17.528  17.009  -9.289  1.00  0.70           O  
ATOM   2444  CB  THR A 162      18.961  16.643  -6.320  1.00  0.70           C  
ATOM   2445  OG1 THR A 162      18.696  16.763  -4.918  1.00  0.70           O  
ATOM   2446  CG2 THR A 162      19.435  17.968  -6.876  1.00  0.70           C  
ATOM   2447  H   THR A 162      17.776  14.442  -5.867  1.00  0.70           H  
ATOM   2448  HA  THR A 162      16.908  16.944  -6.870  1.00  0.70           H  
ATOM   2449  HB  THR A 162      19.736  15.901  -6.466  1.00  0.70           H  
ATOM   2450  HG1 THR A 162      18.460  15.867  -4.562  1.00  0.70           H  
ATOM   2451 1HG2 THR A 162      20.343  18.272  -6.359  1.00  0.70           H  
ATOM   2452 2HG2 THR A 162      19.639  17.851  -7.940  1.00  0.70           H  
ATOM   2453 3HG2 THR A 162      18.663  18.721  -6.732  1.00  0.70           H  
ATOM   2454  N   ARG A 163      18.616  15.057  -8.980  1.00  0.69           N  
ATOM   2455  CA  ARG A 163      18.898  14.900 -10.399  1.00  0.69           C  
ATOM   2456  C   ARG A 163      17.590  14.806 -11.187  1.00  0.69           C  
ATOM   2457  O   ARG A 163      17.454  15.424 -12.247  1.00  0.69           O  
ATOM   2458  CB  ARG A 163      19.750  13.660 -10.635  1.00  0.69           C  
ATOM   2459  CG  ARG A 163      21.187  13.769 -10.139  1.00  0.69           C  
ATOM   2460  CD  ARG A 163      21.941  12.480 -10.273  1.00  0.69           C  
ATOM   2461  NE  ARG A 163      23.290  12.590  -9.713  1.00  0.69           N  
ATOM   2462  CZ  ARG A 163      24.111  11.549  -9.432  1.00  0.69           C  
ATOM   2463  NH1 ARG A 163      23.724  10.318  -9.668  1.00  0.69           N  
ATOM   2464  NH2 ARG A 163      25.306  11.781  -8.915  1.00  0.69           N  
ATOM   2465  H   ARG A 163      18.961  14.364  -8.312  1.00  0.69           H  
ATOM   2466  HA  ARG A 163      19.455  15.772 -10.745  1.00  0.69           H  
ATOM   2467 1HB  ARG A 163      19.292  12.796 -10.164  1.00  0.69           H  
ATOM   2468 2HB  ARG A 163      19.797  13.465 -11.704  1.00  0.69           H  
ATOM   2469 1HG  ARG A 163      21.706  14.524 -10.733  1.00  0.69           H  
ATOM   2470 2HG  ARG A 163      21.190  14.072  -9.097  1.00  0.69           H  
ATOM   2471 1HD  ARG A 163      21.411  11.689  -9.741  1.00  0.69           H  
ATOM   2472 2HD  ARG A 163      22.028  12.219 -11.331  1.00  0.69           H  
ATOM   2473  HE  ARG A 163      23.634  13.520  -9.513  1.00  0.69           H  
ATOM   2474 1HH1 ARG A 163      22.812  10.157 -10.066  1.00  0.69           H  
ATOM   2475 2HH1 ARG A 163      24.349   9.522  -9.440  1.00  0.69           H  
ATOM   2476 1HH2 ARG A 163      25.599  12.729  -8.733  1.00  0.69           H  
ATOM   2477 2HH2 ARG A 163      25.926  11.014  -8.699  1.00  0.69           H  
ATOM   2478  N   PHE A 164      16.589  14.091 -10.647  1.00  0.67           N  
ATOM   2479  CA  PHE A 164      15.308  14.002 -11.348  1.00  0.67           C  
ATOM   2480  C   PHE A 164      14.645  15.376 -11.426  1.00  0.67           C  
ATOM   2481  O   PHE A 164      14.090  15.743 -12.471  1.00  0.67           O  
ATOM   2482  CB  PHE A 164      14.372  12.979 -10.677  1.00  0.67           C  
ATOM   2483  CG  PHE A 164      14.562  11.556 -11.064  1.00  0.67           C  
ATOM   2484  CD1 PHE A 164      15.159  10.655 -10.243  1.00  0.67           C  
ATOM   2485  CD2 PHE A 164      14.100  11.125 -12.268  1.00  0.67           C  
ATOM   2486  CE1 PHE A 164      15.305   9.331 -10.635  1.00  0.67           C  
ATOM   2487  CE2 PHE A 164      14.248   9.821 -12.663  1.00  0.67           C  
ATOM   2488  CZ  PHE A 164      14.854   8.928 -11.852  1.00  0.67           C  
ATOM   2489  H   PHE A 164      16.742  13.589  -9.773  1.00  0.67           H  
ATOM   2490  HA  PHE A 164      15.486  13.667 -12.365  1.00  0.67           H  
ATOM   2491 1HB  PHE A 164      14.502  13.048  -9.600  1.00  0.67           H  
ATOM   2492 2HB  PHE A 164      13.364  13.223 -10.884  1.00  0.67           H  
ATOM   2493  HD1 PHE A 164      15.509  10.995  -9.279  1.00  0.67           H  
ATOM   2494  HD2 PHE A 164      13.610  11.847 -12.917  1.00  0.67           H  
ATOM   2495  HE1 PHE A 164      15.777   8.609  -9.983  1.00  0.67           H  
ATOM   2496  HE2 PHE A 164      13.884   9.503 -13.619  1.00  0.67           H  
ATOM   2497  HZ  PHE A 164      14.970   7.893 -12.169  1.00  0.67           H  
ATOM   2498  N   ARG A 165      14.734  16.161 -10.350  1.00  0.66           N  
ATOM   2499  CA  ARG A 165      14.169  17.501 -10.367  1.00  0.66           C  
ATOM   2500  C   ARG A 165      14.866  18.354 -11.412  1.00  0.66           C  
ATOM   2501  O   ARG A 165      14.218  19.086 -12.157  1.00  0.66           O  
ATOM   2502  CB  ARG A 165      14.280  18.176  -9.015  1.00  0.66           C  
ATOM   2503  CG  ARG A 165      13.631  19.551  -8.964  1.00  0.66           C  
ATOM   2504  CD  ARG A 165      13.638  20.122  -7.595  1.00  0.66           C  
ATOM   2505  NE  ARG A 165      13.068  21.464  -7.568  1.00  0.66           N  
ATOM   2506  CZ  ARG A 165      12.973  22.239  -6.468  1.00  0.66           C  
ATOM   2507  NH1 ARG A 165      13.413  21.801  -5.308  1.00  0.66           N  
ATOM   2508  NH2 ARG A 165      12.438  23.445  -6.559  1.00  0.66           N  
ATOM   2509  H   ARG A 165      15.181  15.812  -9.503  1.00  0.66           H  
ATOM   2510  HA  ARG A 165      13.116  17.432 -10.629  1.00  0.66           H  
ATOM   2511 1HB  ARG A 165      13.831  17.546  -8.253  1.00  0.66           H  
ATOM   2512 2HB  ARG A 165      15.331  18.296  -8.759  1.00  0.66           H  
ATOM   2513 1HG  ARG A 165      14.180  20.228  -9.621  1.00  0.66           H  
ATOM   2514 2HG  ARG A 165      12.599  19.480  -9.305  1.00  0.66           H  
ATOM   2515 1HD  ARG A 165      13.049  19.485  -6.935  1.00  0.66           H  
ATOM   2516 2HD  ARG A 165      14.664  20.176  -7.231  1.00  0.66           H  
ATOM   2517  HE  ARG A 165      12.718  21.844  -8.443  1.00  0.66           H  
ATOM   2518 1HH1 ARG A 165      13.823  20.881  -5.237  1.00  0.66           H  
ATOM   2519 2HH1 ARG A 165      13.341  22.386  -4.487  1.00  0.66           H  
ATOM   2520 1HH2 ARG A 165      12.101  23.782  -7.452  1.00  0.66           H  
ATOM   2521 2HH2 ARG A 165      12.367  24.028  -5.739  1.00  0.66           H  
ATOM   2522  N   LYS A 166      16.194  18.256 -11.497  1.00  0.65           N  
ATOM   2523  CA  LYS A 166      16.911  19.048 -12.484  1.00  0.65           C  
ATOM   2524  C   LYS A 166      16.489  18.651 -13.895  1.00  0.65           C  
ATOM   2525  O   LYS A 166      16.354  19.514 -14.764  1.00  0.65           O  
ATOM   2526  CB  LYS A 166      18.415  18.950 -12.274  1.00  0.65           C  
ATOM   2527  CG  LYS A 166      18.886  19.686 -11.030  1.00  0.65           C  
ATOM   2528  CD  LYS A 166      20.382  19.592 -10.847  1.00  0.65           C  
ATOM   2529  CE  LYS A 166      20.835  20.428  -9.650  1.00  0.65           C  
ATOM   2530  NZ  LYS A 166      22.296  20.348  -9.439  1.00  0.65           N  
ATOM   2531  H   LYS A 166      16.705  17.646 -10.858  1.00  0.65           H  
ATOM   2532  HA  LYS A 166      16.638  20.093 -12.344  1.00  0.65           H  
ATOM   2533 1HB  LYS A 166      18.715  17.900 -12.200  1.00  0.65           H  
ATOM   2534 2HB  LYS A 166      18.930  19.390 -13.119  1.00  0.65           H  
ATOM   2535 1HG  LYS A 166      18.591  20.728 -11.091  1.00  0.65           H  
ATOM   2536 2HG  LYS A 166      18.402  19.246 -10.160  1.00  0.65           H  
ATOM   2537 1HD  LYS A 166      20.658  18.546 -10.683  1.00  0.65           H  
ATOM   2538 2HD  LYS A 166      20.894  19.942 -11.744  1.00  0.65           H  
ATOM   2539 1HE  LYS A 166      20.564  21.466  -9.825  1.00  0.65           H  
ATOM   2540 2HE  LYS A 166      20.329  20.078  -8.758  1.00  0.65           H  
ATOM   2541 1HZ  LYS A 166      22.569  20.912  -8.654  1.00  0.65           H  
ATOM   2542 2HZ  LYS A 166      22.568  19.393  -9.275  1.00  0.65           H  
ATOM   2543 3HZ  LYS A 166      22.773  20.686 -10.281  1.00  0.65           H  
ATOM   2544  N   THR A 167      16.214  17.360 -14.121  1.00  0.63           N  
ATOM   2545  CA  THR A 167      15.722  16.935 -15.425  1.00  0.63           C  
ATOM   2546  C   THR A 167      14.396  17.605 -15.731  1.00  0.63           C  
ATOM   2547  O   THR A 167      14.182  18.083 -16.842  1.00  0.63           O  
ATOM   2548  CB  THR A 167      15.558  15.423 -15.540  1.00  0.63           C  
ATOM   2549  OG1 THR A 167      16.810  14.771 -15.413  1.00  0.63           O  
ATOM   2550  CG2 THR A 167      14.995  15.122 -16.868  1.00  0.63           C  
ATOM   2551  H   THR A 167      16.375  16.671 -13.383  1.00  0.63           H  
ATOM   2552  HA  THR A 167      16.421  17.245 -16.191  1.00  0.63           H  
ATOM   2553  HB  THR A 167      14.889  15.054 -14.767  1.00  0.63           H  
ATOM   2554  HG1 THR A 167      16.648  13.800 -15.475  1.00  0.63           H  
ATOM   2555 1HG2 THR A 167      14.900  14.076 -16.943  1.00  0.63           H  
ATOM   2556 2HG2 THR A 167      14.020  15.598 -16.980  1.00  0.63           H  
ATOM   2557 3HG2 THR A 167      15.673  15.490 -17.633  1.00  0.63           H  
ATOM   2558  N   TYR A 168      13.504  17.642 -14.752  1.00  0.62           N  
ATOM   2559  CA  TYR A 168      12.206  18.273 -14.927  1.00  0.62           C  
ATOM   2560  C   TYR A 168      12.401  19.720 -15.358  1.00  0.62           C  
ATOM   2561  O   TYR A 168      11.830  20.191 -16.353  1.00  0.62           O  
ATOM   2562  CB  TYR A 168      11.438  18.220 -13.612  1.00  0.62           C  
ATOM   2563  CG  TYR A 168      10.067  18.786 -13.632  1.00  0.62           C  
ATOM   2564  CD1 TYR A 168       9.027  18.045 -14.155  1.00  0.62           C  
ATOM   2565  CD2 TYR A 168       9.829  20.033 -13.096  1.00  0.62           C  
ATOM   2566  CE1 TYR A 168       7.755  18.553 -14.153  1.00  0.62           C  
ATOM   2567  CE2 TYR A 168       8.552  20.539 -13.091  1.00  0.62           C  
ATOM   2568  CZ  TYR A 168       7.516  19.805 -13.621  1.00  0.62           C  
ATOM   2569  OH  TYR A 168       6.239  20.315 -13.624  1.00  0.62           O  
ATOM   2570  H   TYR A 168      13.738  17.201 -13.859  1.00  0.62           H  
ATOM   2571  HA  TYR A 168      11.654  17.752 -15.705  1.00  0.62           H  
ATOM   2572 1HB  TYR A 168      11.401  17.211 -13.276  1.00  0.62           H  
ATOM   2573 2HB  TYR A 168      11.980  18.766 -12.864  1.00  0.62           H  
ATOM   2574  HD1 TYR A 168       9.216  17.058 -14.571  1.00  0.62           H  
ATOM   2575  HD2 TYR A 168      10.654  20.617 -12.672  1.00  0.62           H  
ATOM   2576  HE1 TYR A 168       6.938  17.967 -14.573  1.00  0.62           H  
ATOM   2577  HE2 TYR A 168       8.365  21.522 -12.666  1.00  0.62           H  
ATOM   2578  HH  TYR A 168       5.663  19.722 -14.113  1.00  0.62           H  
ATOM   2579  N   GLU A 169      13.257  20.420 -14.627  1.00  0.61           N  
ATOM   2580  CA  GLU A 169      13.506  21.815 -14.911  1.00  0.61           C  
ATOM   2581  C   GLU A 169      14.145  21.988 -16.307  1.00  0.61           C  
ATOM   2582  O   GLU A 169      13.801  22.931 -17.032  1.00  0.61           O  
ATOM   2583  CB  GLU A 169      14.392  22.374 -13.796  1.00  0.61           C  
ATOM   2584  CG  GLU A 169      13.717  22.476 -12.384  1.00  0.61           C  
ATOM   2585  CD  GLU A 169      12.595  23.493 -12.253  1.00  0.61           C  
ATOM   2586  OE1 GLU A 169      12.810  24.647 -12.565  1.00  0.61           O  
ATOM   2587  OE2 GLU A 169      11.532  23.120 -11.814  1.00  0.61           O  
ATOM   2588  H   GLU A 169      13.719  19.972 -13.832  1.00  0.61           H  
ATOM   2589  HA  GLU A 169      12.559  22.341 -14.901  1.00  0.61           H  
ATOM   2590 1HB  GLU A 169      15.254  21.721 -13.678  1.00  0.61           H  
ATOM   2591 2HB  GLU A 169      14.766  23.337 -14.072  1.00  0.61           H  
ATOM   2592 1HG  GLU A 169      13.313  21.496 -12.134  1.00  0.61           H  
ATOM   2593 2HG  GLU A 169      14.493  22.705 -11.654  1.00  0.61           H  
ATOM   2594  N   ALA A 170      15.042  21.065 -16.689  1.00  0.61           N  
ATOM   2595  CA  ALA A 170      15.695  21.062 -17.997  1.00  0.61           C  
ATOM   2596  C   ALA A 170      14.737  20.774 -19.162  1.00  0.61           C  
ATOM   2597  O   ALA A 170      14.885  21.328 -20.255  1.00  0.61           O  
ATOM   2598  CB  ALA A 170      16.803  20.026 -18.026  1.00  0.61           C  
ATOM   2599  H   ALA A 170      15.306  20.341 -16.026  1.00  0.61           H  
ATOM   2600  HA  ALA A 170      16.120  22.043 -18.143  1.00  0.61           H  
ATOM   2601 1HB  ALA A 170      17.311  20.066 -18.986  1.00  0.61           H  
ATOM   2602 2HB  ALA A 170      17.512  20.220 -17.233  1.00  0.61           H  
ATOM   2603 3HB  ALA A 170      16.375  19.040 -17.885  1.00  0.61           H  
ATOM   2604  N   VAL A 171      13.776  19.878 -18.938  1.00  0.61           N  
ATOM   2605  CA  VAL A 171      12.862  19.430 -19.982  1.00  0.61           C  
ATOM   2606  C   VAL A 171      11.543  20.179 -20.030  1.00  0.61           C  
ATOM   2607  O   VAL A 171      11.151  20.685 -21.083  1.00  0.61           O  
ATOM   2608  CB  VAL A 171      12.544  17.938 -19.772  1.00  0.61           C  
ATOM   2609  CG1 VAL A 171      11.531  17.454 -20.760  1.00  0.61           C  
ATOM   2610  CG2 VAL A 171      13.788  17.115 -19.916  1.00  0.61           C  
ATOM   2611  H   VAL A 171      13.715  19.447 -18.017  1.00  0.61           H  
ATOM   2612  HA  VAL A 171      13.365  19.551 -20.940  1.00  0.61           H  
ATOM   2613  HB  VAL A 171      12.134  17.810 -18.769  1.00  0.61           H  
ATOM   2614 1HG1 VAL A 171      11.324  16.398 -20.573  1.00  0.61           H  
ATOM   2615 2HG1 VAL A 171      10.608  18.027 -20.657  1.00  0.61           H  
ATOM   2616 3HG1 VAL A 171      11.931  17.580 -21.761  1.00  0.61           H  
ATOM   2617 1HG2 VAL A 171      13.533  16.077 -19.742  1.00  0.61           H  
ATOM   2618 2HG2 VAL A 171      14.178  17.233 -20.918  1.00  0.61           H  
ATOM   2619 3HG2 VAL A 171      14.534  17.433 -19.195  1.00  0.61           H  
ATOM   2620  N   GLU A 172      10.839  20.231 -18.905  1.00  0.62           N  
ATOM   2621  CA  GLU A 172       9.520  20.832 -18.871  1.00  0.62           C  
ATOM   2622  C   GLU A 172       9.601  22.352 -18.851  1.00  0.62           C  
ATOM   2623  O   GLU A 172       8.762  23.033 -19.443  1.00  0.62           O  
ATOM   2624  CB  GLU A 172       8.747  20.285 -17.672  1.00  0.62           C  
ATOM   2625  CG  GLU A 172       8.476  18.762 -17.776  1.00  0.62           C  
ATOM   2626  CD  GLU A 172       7.600  18.367 -18.943  1.00  0.62           C  
ATOM   2627  OE1 GLU A 172       6.551  18.945 -19.087  1.00  0.62           O  
ATOM   2628  OE2 GLU A 172       7.972  17.476 -19.681  1.00  0.62           O  
ATOM   2629  H   GLU A 172      11.223  19.855 -18.043  1.00  0.62           H  
ATOM   2630  HA  GLU A 172       8.988  20.538 -19.776  1.00  0.62           H  
ATOM   2631 1HB  GLU A 172       9.303  20.474 -16.751  1.00  0.62           H  
ATOM   2632 2HB  GLU A 172       7.791  20.799 -17.586  1.00  0.62           H  
ATOM   2633 1HG  GLU A 172       9.436  18.247 -17.862  1.00  0.62           H  
ATOM   2634 2HG  GLU A 172       8.002  18.424 -16.877  1.00  0.62           H  
ATOM   2635  N   HIS A 173      10.636  22.886 -18.201  1.00  0.64           N  
ATOM   2636  CA  HIS A 173      10.775  24.344 -18.136  1.00  0.64           C  
ATOM   2637  C   HIS A 173      11.843  24.923 -19.082  1.00  0.64           C  
ATOM   2638  O   HIS A 173      11.960  26.141 -19.213  1.00  0.64           O  
ATOM   2639  CB  HIS A 173      11.021  24.798 -16.697  1.00  0.64           C  
ATOM   2640  CG  HIS A 173       9.849  24.527 -15.797  1.00  0.64           C  
ATOM   2641  ND1 HIS A 173       8.650  25.200 -15.928  1.00  0.64           N  
ATOM   2642  CD2 HIS A 173       9.683  23.671 -14.762  1.00  0.64           C  
ATOM   2643  CE1 HIS A 173       7.804  24.770 -15.013  1.00  0.64           C  
ATOM   2644  NE2 HIS A 173       8.403  23.850 -14.294  1.00  0.64           N  
ATOM   2645  H   HIS A 173      11.283  22.261 -17.713  1.00  0.64           H  
ATOM   2646  HA  HIS A 173       9.831  24.793 -18.437  1.00  0.64           H  
ATOM   2647 1HB  HIS A 173      11.889  24.298 -16.288  1.00  0.64           H  
ATOM   2648 2HB  HIS A 173      11.225  25.866 -16.687  1.00  0.64           H  
ATOM   2649  HD2 HIS A 173      10.415  22.974 -14.363  1.00  0.64           H  
ATOM   2650  HE1 HIS A 173       6.783  25.122 -14.873  1.00  0.64           H  
ATOM   2651  HE2 HIS A 173       7.995  23.353 -13.516  1.00  0.64           H  
ATOM   2652  N   GLY A 174      12.611  24.062 -19.750  1.00  0.66           N  
ATOM   2653  CA  GLY A 174      13.625  24.510 -20.712  1.00  0.66           C  
ATOM   2654  C   GLY A 174      14.888  25.147 -20.113  1.00  0.66           C  
ATOM   2655  O   GLY A 174      15.539  25.968 -20.767  1.00  0.66           O  
ATOM   2656  H   GLY A 174      12.482  23.071 -19.601  1.00  0.66           H  
ATOM   2657 1HA  GLY A 174      13.924  23.648 -21.311  1.00  0.66           H  
ATOM   2658 2HA  GLY A 174      13.164  25.214 -21.402  1.00  0.66           H  
ATOM   2659  N   LYS A 175      15.227  24.805 -18.877  1.00  0.70           N  
ATOM   2660  CA  LYS A 175      16.395  25.387 -18.223  1.00  0.70           C  
ATOM   2661  C   LYS A 175      17.674  24.646 -18.596  1.00  0.70           C  
ATOM   2662  O   LYS A 175      17.623  23.541 -19.131  1.00  0.70           O  
ATOM   2663  CB  LYS A 175      16.168  25.433 -16.726  1.00  0.70           C  
ATOM   2664  CG  LYS A 175      15.022  26.374 -16.356  1.00  0.70           C  
ATOM   2665  CD  LYS A 175      14.792  26.440 -14.869  1.00  0.70           C  
ATOM   2666  CE  LYS A 175      13.659  27.392 -14.522  1.00  0.70           C  
ATOM   2667  NZ  LYS A 175      13.389  27.400 -13.064  1.00  0.70           N  
ATOM   2668  H   LYS A 175      14.664  24.124 -18.368  1.00  0.70           H  
ATOM   2669  HA  LYS A 175      16.502  26.415 -18.571  1.00  0.70           H  
ATOM   2670 1HB  LYS A 175      15.902  24.443 -16.373  1.00  0.70           H  
ATOM   2671 2HB  LYS A 175      17.077  25.743 -16.211  1.00  0.70           H  
ATOM   2672 1HG  LYS A 175      15.232  27.372 -16.735  1.00  0.70           H  
ATOM   2673 2HG  LYS A 175      14.107  26.010 -16.831  1.00  0.70           H  
ATOM   2674 1HD  LYS A 175      14.516  25.463 -14.507  1.00  0.70           H  
ATOM   2675 2HD  LYS A 175      15.703  26.753 -14.362  1.00  0.70           H  
ATOM   2676 1HE  LYS A 175      13.919  28.399 -14.842  1.00  0.70           H  
ATOM   2677 2HE  LYS A 175      12.756  27.076 -15.043  1.00  0.70           H  
ATOM   2678 1HZ  LYS A 175      12.628  28.022 -12.851  1.00  0.70           H  
ATOM   2679 2HZ  LYS A 175      13.137  26.435 -12.788  1.00  0.70           H  
ATOM   2680 3HZ  LYS A 175      14.211  27.687 -12.562  1.00  0.70           H  
ATOM   2681  N   VAL A 176      18.824  25.270 -18.368  1.00  0.73           N  
ATOM   2682  CA  VAL A 176      20.076  24.624 -18.736  1.00  0.73           C  
ATOM   2683  C   VAL A 176      20.938  24.194 -17.563  1.00  0.73           C  
ATOM   2684  O   VAL A 176      21.311  24.995 -16.705  1.00  0.73           O  
ATOM   2685  CB  VAL A 176      20.897  25.552 -19.644  1.00  0.73           C  
ATOM   2686  CG1 VAL A 176      22.228  24.890 -19.997  1.00  0.73           C  
ATOM   2687  CG2 VAL A 176      20.091  25.854 -20.902  1.00  0.73           C  
ATOM   2688  H   VAL A 176      18.834  26.184 -17.940  1.00  0.73           H  
ATOM   2689  HA  VAL A 176      19.837  23.731 -19.313  1.00  0.73           H  
ATOM   2690  HB  VAL A 176      21.117  26.479 -19.115  1.00  0.73           H  
ATOM   2691 1HG1 VAL A 176      22.807  25.554 -20.636  1.00  0.73           H  
ATOM   2692 2HG1 VAL A 176      22.790  24.686 -19.086  1.00  0.73           H  
ATOM   2693 3HG1 VAL A 176      22.040  23.952 -20.522  1.00  0.73           H  
ATOM   2694 1HG2 VAL A 176      20.662  26.515 -21.552  1.00  0.73           H  
ATOM   2695 2HG2 VAL A 176      19.878  24.922 -21.427  1.00  0.73           H  
ATOM   2696 3HG2 VAL A 176      19.151  26.338 -20.632  1.00  0.73           H  
ATOM   2697  N   TYR A 177      21.246  22.907 -17.566  1.00  0.76           N  
ATOM   2698  CA  TYR A 177      22.076  22.244 -16.578  1.00  0.76           C  
ATOM   2699  C   TYR A 177      23.126  21.417 -17.314  1.00  0.76           C  
ATOM   2700  O   TYR A 177      22.865  20.993 -18.441  1.00  0.76           O  
ATOM   2701  CB  TYR A 177      21.240  21.313 -15.722  1.00  0.76           C  
ATOM   2702  CG  TYR A 177      20.184  21.961 -14.897  1.00  0.76           C  
ATOM   2703  CD1 TYR A 177      18.927  22.209 -15.424  1.00  0.76           C  
ATOM   2704  CD2 TYR A 177      20.470  22.299 -13.595  1.00  0.76           C  
ATOM   2705  CE1 TYR A 177      17.965  22.793 -14.639  1.00  0.76           C  
ATOM   2706  CE2 TYR A 177      19.513  22.887 -12.811  1.00  0.76           C  
ATOM   2707  CZ  TYR A 177      18.264  23.135 -13.321  1.00  0.76           C  
ATOM   2708  OH  TYR A 177      17.314  23.721 -12.519  1.00  0.76           O  
ATOM   2709  H   TYR A 177      20.869  22.348 -18.318  1.00  0.76           H  
ATOM   2710  HA  TYR A 177      22.537  23.002 -15.956  1.00  0.76           H  
ATOM   2711 1HB  TYR A 177      20.760  20.629 -16.386  1.00  0.76           H  
ATOM   2712 2HB  TYR A 177      21.884  20.725 -15.062  1.00  0.76           H  
ATOM   2713  HD1 TYR A 177      18.703  21.943 -16.452  1.00  0.76           H  
ATOM   2714  HD2 TYR A 177      21.466  22.097 -13.188  1.00  0.76           H  
ATOM   2715  HE1 TYR A 177      16.983  22.983 -15.048  1.00  0.76           H  
ATOM   2716  HE2 TYR A 177      19.743  23.153 -11.780  1.00  0.76           H  
ATOM   2717  HH  TYR A 177      17.679  23.867 -11.644  1.00  0.76           H  
ATOM   2718  N   PRO A 178      24.319  21.183 -16.748  1.00  0.78           N  
ATOM   2719  CA  PRO A 178      25.285  20.252 -17.284  1.00  0.78           C  
ATOM   2720  C   PRO A 178      24.584  18.911 -17.370  1.00  0.78           C  
ATOM   2721  O   PRO A 178      23.869  18.531 -16.445  1.00  0.78           O  
ATOM   2722  CB  PRO A 178      26.393  20.255 -16.223  1.00  0.78           C  
ATOM   2723  CG  PRO A 178      26.269  21.615 -15.558  1.00  0.78           C  
ATOM   2724  CD  PRO A 178      24.770  21.904 -15.539  1.00  0.78           C  
ATOM   2725  HA  PRO A 178      25.638  20.592 -18.268  1.00  0.78           H  
ATOM   2726 1HB  PRO A 178      26.240  19.424 -15.517  1.00  0.78           H  
ATOM   2727 2HB  PRO A 178      27.372  20.097 -16.700  1.00  0.78           H  
ATOM   2728 1HG  PRO A 178      26.696  21.573 -14.538  1.00  0.78           H  
ATOM   2729 2HG  PRO A 178      26.844  22.368 -16.114  1.00  0.78           H  
ATOM   2730 1HD  PRO A 178      24.294  21.493 -14.628  1.00  0.78           H  
ATOM   2731 2HD  PRO A 178      24.641  22.989 -15.634  1.00  0.78           H  
ATOM   2732  N   PHE A 179      24.834  18.141 -18.420  1.00  0.79           N  
ATOM   2733  CA  PHE A 179      24.158  16.846 -18.525  1.00  0.79           C  
ATOM   2734  C   PHE A 179      24.525  15.925 -17.370  1.00  0.79           C  
ATOM   2735  O   PHE A 179      23.745  15.062 -16.975  1.00  0.79           O  
ATOM   2736  CB  PHE A 179      24.437  16.174 -19.854  1.00  0.79           C  
ATOM   2737  CG  PHE A 179      23.514  14.996 -20.103  1.00  0.79           C  
ATOM   2738  CD1 PHE A 179      22.149  15.219 -20.272  1.00  0.79           C  
ATOM   2739  CD2 PHE A 179      23.983  13.695 -20.193  1.00  0.79           C  
ATOM   2740  CE1 PHE A 179      21.272  14.176 -20.507  1.00  0.79           C  
ATOM   2741  CE2 PHE A 179      23.106  12.643 -20.437  1.00  0.79           C  
ATOM   2742  CZ  PHE A 179      21.750  12.885 -20.590  1.00  0.79           C  
ATOM   2743  H   PHE A 179      25.439  18.460 -19.163  1.00  0.79           H  
ATOM   2744  HA  PHE A 179      23.087  17.025 -18.478  1.00  0.79           H  
ATOM   2745 1HB  PHE A 179      24.293  16.888 -20.627  1.00  0.79           H  
ATOM   2746 2HB  PHE A 179      25.469  15.827 -19.897  1.00  0.79           H  
ATOM   2747  HD1 PHE A 179      21.776  16.236 -20.218  1.00  0.79           H  
ATOM   2748  HD2 PHE A 179      25.051  13.501 -20.072  1.00  0.79           H  
ATOM   2749  HE1 PHE A 179      20.209  14.378 -20.633  1.00  0.79           H  
ATOM   2750  HE2 PHE A 179      23.485  11.619 -20.505  1.00  0.79           H  
ATOM   2751  HZ  PHE A 179      21.069  12.056 -20.777  1.00  0.79           H  
ATOM   2752  N   ASP A 180      25.706  16.136 -16.800  1.00  0.77           N  
ATOM   2753  CA  ASP A 180      26.210  15.339 -15.693  1.00  0.77           C  
ATOM   2754  C   ASP A 180      25.298  15.394 -14.456  1.00  0.77           C  
ATOM   2755  O   ASP A 180      25.374  14.510 -13.598  1.00  0.77           O  
ATOM   2756  CB  ASP A 180      27.608  15.810 -15.293  1.00  0.77           C  
ATOM   2757  CG  ASP A 180      28.699  15.461 -16.314  1.00  0.77           C  
ATOM   2758  OD1 ASP A 180      28.448  14.673 -17.199  1.00  0.77           O  
ATOM   2759  OD2 ASP A 180      29.772  16.001 -16.198  1.00  0.77           O  
ATOM   2760  H   ASP A 180      26.281  16.880 -17.165  1.00  0.77           H  
ATOM   2761  HA  ASP A 180      26.272  14.302 -16.024  1.00  0.77           H  
ATOM   2762 1HB  ASP A 180      27.594  16.892 -15.150  1.00  0.77           H  
ATOM   2763 2HB  ASP A 180      27.874  15.362 -14.335  1.00  0.77           H  
ATOM   2764  N   GLU A 181      24.479  16.450 -14.336  1.00  0.75           N  
ATOM   2765  CA  GLU A 181      23.581  16.615 -13.199  1.00  0.75           C  
ATOM   2766  C   GLU A 181      22.140  16.187 -13.507  1.00  0.75           C  
ATOM   2767  O   GLU A 181      21.254  16.328 -12.659  1.00  0.75           O  
ATOM   2768  CB  GLU A 181      23.567  18.073 -12.751  1.00  0.75           C  
ATOM   2769  CG  GLU A 181      24.925  18.610 -12.277  1.00  0.75           C  
ATOM   2770  CD  GLU A 181      24.854  20.044 -11.770  1.00  0.75           C  
ATOM   2771  OE1 GLU A 181      23.776  20.611 -11.792  1.00  0.75           O  
ATOM   2772  OE2 GLU A 181      25.858  20.560 -11.350  1.00  0.75           O  
ATOM   2773  H   GLU A 181      24.435  17.145 -15.081  1.00  0.75           H  
ATOM   2774  HA  GLU A 181      23.948  15.996 -12.381  1.00  0.75           H  
ATOM   2775 1HB  GLU A 181      23.230  18.701 -13.583  1.00  0.75           H  
ATOM   2776 2HB  GLU A 181      22.856  18.194 -11.942  1.00  0.75           H  
ATOM   2777 1HG  GLU A 181      25.302  17.967 -11.483  1.00  0.75           H  
ATOM   2778 2HG  GLU A 181      25.625  18.560 -13.112  1.00  0.75           H  
ATOM   2779  N   LEU A 182      21.899  15.701 -14.722  1.00  0.72           N  
ATOM   2780  CA  LEU A 182      20.561  15.311 -15.154  1.00  0.72           C  
ATOM   2781  C   LEU A 182      20.434  13.799 -15.164  1.00  0.72           C  
ATOM   2782  O   LEU A 182      21.443  13.115 -15.185  1.00  0.72           O  
ATOM   2783  CB  LEU A 182      20.278  15.911 -16.538  1.00  0.72           C  
ATOM   2784  CG  LEU A 182      20.415  17.451 -16.571  1.00  0.72           C  
ATOM   2785  CD1 LEU A 182      20.149  17.974 -17.952  1.00  0.72           C  
ATOM   2786  CD2 LEU A 182      19.458  18.017 -15.581  1.00  0.72           C  
ATOM   2787  H   LEU A 182      22.664  15.584 -15.385  1.00  0.72           H  
ATOM   2788  HA  LEU A 182      19.829  15.708 -14.449  1.00  0.72           H  
ATOM   2789 1HB  LEU A 182      20.988  15.490 -17.254  1.00  0.72           H  
ATOM   2790 2HB  LEU A 182      19.264  15.645 -16.842  1.00  0.72           H  
ATOM   2791  HG  LEU A 182      21.435  17.733 -16.299  1.00  0.72           H  
ATOM   2792 1HD1 LEU A 182      20.251  19.054 -17.970  1.00  0.72           H  
ATOM   2793 2HD1 LEU A 182      20.845  17.544 -18.650  1.00  0.72           H  
ATOM   2794 3HD1 LEU A 182      19.140  17.702 -18.225  1.00  0.72           H  
ATOM   2795 1HD2 LEU A 182      19.504  19.078 -15.547  1.00  0.72           H  
ATOM   2796 2HD2 LEU A 182      18.482  17.727 -15.864  1.00  0.72           H  
ATOM   2797 3HD2 LEU A 182      19.687  17.616 -14.598  1.00  0.72           H  
ATOM   2798  N   ILE A 183      19.208  13.280 -15.111  1.00  0.69           N  
ATOM   2799  CA  ILE A 183      18.974  11.832 -15.177  1.00  0.69           C  
ATOM   2800  C   ILE A 183      17.795  11.508 -16.080  1.00  0.69           C  
ATOM   2801  O   ILE A 183      16.766  12.191 -16.040  1.00  0.69           O  
ATOM   2802  CB  ILE A 183      18.728  11.245 -13.772  1.00  0.69           C  
ATOM   2803  CG1 ILE A 183      18.626   9.695 -13.787  1.00  0.69           C  
ATOM   2804  CG2 ILE A 183      17.473  11.831 -13.247  1.00  0.69           C  
ATOM   2805  CD1 ILE A 183      18.735   9.072 -12.394  1.00  0.69           C  
ATOM   2806  H   ILE A 183      18.418  13.906 -15.069  1.00  0.69           H  
ATOM   2807  HA  ILE A 183      19.846  11.361 -15.601  1.00  0.69           H  
ATOM   2808  HB  ILE A 183      19.558  11.512 -13.123  1.00  0.69           H  
ATOM   2809 1HG1 ILE A 183      17.662   9.407 -14.212  1.00  0.69           H  
ATOM   2810 2HG1 ILE A 183      19.421   9.286 -14.418  1.00  0.69           H  
ATOM   2811 1HG2 ILE A 183      17.292  11.458 -12.242  1.00  0.69           H  
ATOM   2812 2HG2 ILE A 183      17.575  12.906 -13.229  1.00  0.69           H  
ATOM   2813 3HG2 ILE A 183      16.643  11.555 -13.897  1.00  0.69           H  
ATOM   2814 1HD1 ILE A 183      18.644   7.990 -12.473  1.00  0.69           H  
ATOM   2815 2HD1 ILE A 183      19.700   9.328 -11.954  1.00  0.69           H  
ATOM   2816 3HD1 ILE A 183      17.940   9.457 -11.766  1.00  0.69           H  
ATOM   2817  N   SER A 184      17.934  10.435 -16.846  1.00  0.68           N  
ATOM   2818  CA  SER A 184      16.896   9.998 -17.760  1.00  0.68           C  
ATOM   2819  C   SER A 184      16.701   8.488 -17.646  1.00  0.68           C  
ATOM   2820  O   SER A 184      17.626   7.752 -17.300  1.00  0.68           O  
ATOM   2821  CB  SER A 184      17.277  10.408 -19.167  1.00  0.68           C  
ATOM   2822  OG  SER A 184      16.290  10.070 -20.125  1.00  0.68           O  
ATOM   2823  H   SER A 184      18.829   9.944 -16.828  1.00  0.68           H  
ATOM   2824  HA  SER A 184      15.970  10.493 -17.500  1.00  0.68           H  
ATOM   2825 1HB  SER A 184      17.461  11.476 -19.187  1.00  0.68           H  
ATOM   2826 2HB  SER A 184      18.208   9.924 -19.430  1.00  0.68           H  
ATOM   2827  HG  SER A 184      15.429  10.238 -19.675  1.00  0.68           H  
ATOM   2828  N   ILE A 185      15.480   8.046 -17.869  1.00  0.67           N  
ATOM   2829  CA  ILE A 185      15.151   6.626 -17.806  1.00  0.67           C  
ATOM   2830  C   ILE A 185      14.914   6.197 -19.244  1.00  0.67           C  
ATOM   2831  O   ILE A 185      14.020   6.732 -19.878  1.00  0.67           O  
ATOM   2832  CB  ILE A 185      13.859   6.432 -17.004  1.00  0.67           C  
ATOM   2833  CG1 ILE A 185      13.977   7.029 -15.603  1.00  0.67           C  
ATOM   2834  CG2 ILE A 185      13.576   4.980 -16.881  1.00  0.67           C  
ATOM   2835  CD1 ILE A 185      12.657   7.132 -14.905  1.00  0.67           C  
ATOM   2836  H   ILE A 185      14.777   8.724 -18.153  1.00  0.67           H  
ATOM   2837  HA  ILE A 185      15.973   6.062 -17.377  1.00  0.67           H  
ATOM   2838  HB  ILE A 185      13.055   6.915 -17.497  1.00  0.67           H  
ATOM   2839 1HG1 ILE A 185      14.602   6.414 -15.014  1.00  0.67           H  
ATOM   2840 2HG1 ILE A 185      14.418   8.023 -15.658  1.00  0.67           H  
ATOM   2841 1HG2 ILE A 185      12.663   4.846 -16.315  1.00  0.67           H  
ATOM   2842 2HG2 ILE A 185      13.465   4.570 -17.873  1.00  0.67           H  
ATOM   2843 3HG2 ILE A 185      14.394   4.481 -16.368  1.00  0.67           H  
ATOM   2844 1HD1 ILE A 185      12.804   7.535 -13.913  1.00  0.67           H  
ATOM   2845 2HD1 ILE A 185      11.993   7.793 -15.472  1.00  0.67           H  
ATOM   2846 3HD1 ILE A 185      12.205   6.159 -14.830  1.00  0.67           H  
ATOM   2847  N   ASN A 186      15.677   5.276 -19.808  1.00  0.68           N  
ATOM   2848  CA  ASN A 186      15.468   5.083 -21.237  1.00  0.68           C  
ATOM   2849  C   ASN A 186      14.278   4.196 -21.598  1.00  0.68           C  
ATOM   2850  O   ASN A 186      14.406   2.978 -21.777  1.00  0.68           O  
ATOM   2851  CB  ASN A 186      16.733   4.580 -21.899  1.00  0.68           C  
ATOM   2852  CG  ASN A 186      16.662   4.581 -23.403  1.00  0.68           C  
ATOM   2853  OD1 ASN A 186      15.592   4.514 -24.022  1.00  0.68           O  
ATOM   2854  ND2 ASN A 186      17.808   4.683 -24.025  1.00  0.68           N  
ATOM   2855  H   ASN A 186      16.412   4.769 -19.318  1.00  0.68           H  
ATOM   2856  HA  ASN A 186      15.251   6.056 -21.661  1.00  0.68           H  
ATOM   2857 1HB  ASN A 186      17.564   5.186 -21.591  1.00  0.68           H  
ATOM   2858 2HB  ASN A 186      16.934   3.560 -21.567  1.00  0.68           H  
ATOM   2859 1HD2 ASN A 186      17.832   4.706 -25.025  1.00  0.68           H  
ATOM   2860 2HD2 ASN A 186      18.658   4.748 -23.500  1.00  0.68           H  
ATOM   2861  N   SER A 187      13.144   4.838 -21.868  1.00  0.70           N  
ATOM   2862  CA  SER A 187      11.919   4.116 -22.220  1.00  0.70           C  
ATOM   2863  C   SER A 187      11.999   3.247 -23.486  1.00  0.70           C  
ATOM   2864  O   SER A 187      11.115   2.423 -23.713  1.00  0.70           O  
ATOM   2865  CB  SER A 187      10.780   5.087 -22.402  1.00  0.70           C  
ATOM   2866  OG  SER A 187      10.978   5.923 -23.507  1.00  0.70           O  
ATOM   2867  H   SER A 187      13.104   5.852 -21.676  1.00  0.70           H  
ATOM   2868  HA  SER A 187      11.684   3.459 -21.384  1.00  0.70           H  
ATOM   2869 1HB  SER A 187       9.844   4.545 -22.510  1.00  0.70           H  
ATOM   2870 2HB  SER A 187      10.720   5.673 -21.527  1.00  0.70           H  
ATOM   2871  HG  SER A 187      11.785   6.414 -23.316  1.00  0.70           H  
ATOM   2872  N   GLU A 188      13.010   3.447 -24.340  1.00  0.73           N  
ATOM   2873  CA  GLU A 188      13.118   2.635 -25.554  1.00  0.73           C  
ATOM   2874  C   GLU A 188      13.799   1.291 -25.299  1.00  0.73           C  
ATOM   2875  O   GLU A 188      13.734   0.394 -26.145  1.00  0.73           O  
ATOM   2876  CB  GLU A 188      13.887   3.355 -26.672  1.00  0.73           C  
ATOM   2877  CG  GLU A 188      13.210   4.590 -27.242  1.00  0.73           C  
ATOM   2878  CD  GLU A 188      13.992   5.203 -28.388  1.00  0.73           C  
ATOM   2879  OE1 GLU A 188      15.044   4.702 -28.704  1.00  0.73           O  
ATOM   2880  OE2 GLU A 188      13.524   6.171 -28.959  1.00  0.73           O  
ATOM   2881  H   GLU A 188      13.745   4.112 -24.117  1.00  0.73           H  
ATOM   2882  HA  GLU A 188      12.111   2.432 -25.917  1.00  0.73           H  
ATOM   2883 1HB  GLU A 188      14.868   3.648 -26.308  1.00  0.73           H  
ATOM   2884 2HB  GLU A 188      14.049   2.660 -27.496  1.00  0.73           H  
ATOM   2885 1HG  GLU A 188      12.214   4.322 -27.592  1.00  0.73           H  
ATOM   2886 2HG  GLU A 188      13.102   5.327 -26.444  1.00  0.73           H  
ATOM   2887  N   THR A 189      14.489   1.157 -24.161  1.00  0.76           N  
ATOM   2888  CA  THR A 189      15.216  -0.075 -23.871  1.00  0.76           C  
ATOM   2889  C   THR A 189      14.664  -0.785 -22.623  1.00  0.76           C  
ATOM   2890  O   THR A 189      14.856  -1.992 -22.450  1.00  0.76           O  
ATOM   2891  CB  THR A 189      16.734   0.200 -23.770  1.00  0.76           C  
ATOM   2892  OG1 THR A 189      17.008   1.102 -22.720  1.00  0.76           O  
ATOM   2893  CG2 THR A 189      17.231   0.830 -25.068  1.00  0.76           C  
ATOM   2894  H   THR A 189      14.500   1.913 -23.479  1.00  0.76           H  
ATOM   2895  HA  THR A 189      15.079  -0.756 -24.708  1.00  0.76           H  
ATOM   2896  HB  THR A 189      17.267  -0.735 -23.588  1.00  0.76           H  
ATOM   2897  HG1 THR A 189      17.080   0.608 -21.887  1.00  0.76           H  
ATOM   2898 1HG2 THR A 189      18.298   1.020 -24.992  1.00  0.76           H  
ATOM   2899 2HG2 THR A 189      17.038   0.151 -25.898  1.00  0.76           H  
ATOM   2900 3HG2 THR A 189      16.710   1.771 -25.240  1.00  0.76           H  
ATOM   2901  N   ILE A 190      13.915  -0.059 -21.796  1.00  0.79           N  
ATOM   2902  CA  ILE A 190      13.320  -0.638 -20.595  1.00  0.79           C  
ATOM   2903  C   ILE A 190      11.870  -1.005 -20.905  1.00  0.79           C  
ATOM   2904  O   ILE A 190      11.069  -0.144 -21.259  1.00  0.79           O  
ATOM   2905  CB  ILE A 190      13.361   0.368 -19.435  1.00  0.79           C  
ATOM   2906  CG1 ILE A 190      14.795   0.733 -19.135  1.00  0.79           C  
ATOM   2907  CG2 ILE A 190      12.664  -0.199 -18.184  1.00  0.79           C  
ATOM   2908  CD1 ILE A 190      14.921   1.893 -18.234  1.00  0.79           C  
ATOM   2909  H   ILE A 190      13.814   0.939 -21.970  1.00  0.79           H  
ATOM   2910  HA  ILE A 190      13.865  -1.537 -20.317  1.00  0.79           H  
ATOM   2911  HB  ILE A 190      12.855   1.281 -19.748  1.00  0.79           H  
ATOM   2912 1HG1 ILE A 190      15.299  -0.118 -18.686  1.00  0.79           H  
ATOM   2913 2HG1 ILE A 190      15.302   0.983 -20.073  1.00  0.79           H  
ATOM   2914 1HG2 ILE A 190      12.693   0.536 -17.380  1.00  0.79           H  
ATOM   2915 2HG2 ILE A 190      11.628  -0.435 -18.422  1.00  0.79           H  
ATOM   2916 3HG2 ILE A 190      13.171  -1.106 -17.863  1.00  0.79           H  
ATOM   2917 1HD1 ILE A 190      15.955   2.106 -18.090  1.00  0.79           H  
ATOM   2918 2HD1 ILE A 190      14.445   2.739 -18.708  1.00  0.79           H  
ATOM   2919 3HD1 ILE A 190      14.447   1.684 -17.278  1.00  0.79           H  
ATOM   2920  N   HIS A 191      11.519  -2.280 -20.771  1.00  0.82           N  
ATOM   2921  CA  HIS A 191      10.165  -2.697 -21.123  1.00  0.82           C  
ATOM   2922  C   HIS A 191       9.153  -1.848 -20.335  1.00  0.82           C  
ATOM   2923  O   HIS A 191       9.293  -1.767 -19.112  1.00  0.82           O  
ATOM   2924  CB  HIS A 191       9.969  -4.186 -20.790  1.00  0.82           C  
ATOM   2925  CG  HIS A 191       8.661  -4.766 -21.244  1.00  0.82           C  
ATOM   2926  ND1 HIS A 191       7.461  -4.504 -20.603  1.00  0.82           N  
ATOM   2927  CD2 HIS A 191       8.365  -5.589 -22.278  1.00  0.82           C  
ATOM   2928  CE1 HIS A 191       6.484  -5.147 -21.234  1.00  0.82           C  
ATOM   2929  NE2 HIS A 191       7.010  -5.811 -22.250  1.00  0.82           N  
ATOM   2930  H   HIS A 191      12.205  -2.958 -20.470  1.00  0.82           H  
ATOM   2931  HA  HIS A 191      10.037  -2.581 -22.190  1.00  0.82           H  
ATOM   2932 1HB  HIS A 191      10.773  -4.767 -21.244  1.00  0.82           H  
ATOM   2933 2HB  HIS A 191      10.038  -4.324 -19.711  1.00  0.82           H  
ATOM   2934  HD2 HIS A 191       9.071  -5.999 -23.000  1.00  0.82           H  
ATOM   2935  HE1 HIS A 191       5.427  -5.133 -20.966  1.00  0.82           H  
ATOM   2936  HE2 HIS A 191       6.499  -6.390 -22.904  1.00  0.82           H  
ATOM   2937  N   PRO A 192       8.071  -1.321 -20.966  1.00  0.84           N  
ATOM   2938  CA  PRO A 192       7.026  -0.491 -20.373  1.00  0.84           C  
ATOM   2939  C   PRO A 192       6.450  -0.986 -19.048  1.00  0.84           C  
ATOM   2940  O   PRO A 192       6.072  -0.171 -18.204  1.00  0.84           O  
ATOM   2941  CB  PRO A 192       5.948  -0.515 -21.465  1.00  0.84           C  
ATOM   2942  CG  PRO A 192       6.724  -0.626 -22.747  1.00  0.84           C  
ATOM   2943  CD  PRO A 192       7.885  -1.524 -22.434  1.00  0.84           C  
ATOM   2944  HA  PRO A 192       7.414   0.528 -20.267  1.00  0.84           H  
ATOM   2945 1HB  PRO A 192       5.268  -1.370 -21.297  1.00  0.84           H  
ATOM   2946 2HB  PRO A 192       5.336   0.397 -21.408  1.00  0.84           H  
ATOM   2947 1HG  PRO A 192       6.079  -1.031 -23.542  1.00  0.84           H  
ATOM   2948 2HG  PRO A 192       7.050   0.373 -23.079  1.00  0.84           H  
ATOM   2949 1HD  PRO A 192       7.646  -2.560 -22.683  1.00  0.84           H  
ATOM   2950 2HD  PRO A 192       8.745  -1.128 -22.998  1.00  0.84           H  
ATOM   2951  N   ASP A 193       6.374  -2.297 -18.823  1.00  0.86           N  
ATOM   2952  CA  ASP A 193       5.808  -2.732 -17.550  1.00  0.86           C  
ATOM   2953  C   ASP A 193       6.782  -2.459 -16.410  1.00  0.86           C  
ATOM   2954  O   ASP A 193       6.377  -2.113 -15.295  1.00  0.86           O  
ATOM   2955  CB  ASP A 193       5.434  -4.211 -17.582  1.00  0.86           C  
ATOM   2956  CG  ASP A 193       4.225  -4.497 -18.475  1.00  0.86           C  
ATOM   2957  OD1 ASP A 193       3.553  -3.568 -18.859  1.00  0.86           O  
ATOM   2958  OD2 ASP A 193       3.994  -5.643 -18.775  1.00  0.86           O  
ATOM   2959  H   ASP A 193       6.704  -2.991 -19.498  1.00  0.86           H  
ATOM   2960  HA  ASP A 193       4.900  -2.159 -17.362  1.00  0.86           H  
ATOM   2961 1HB  ASP A 193       6.285  -4.790 -17.945  1.00  0.86           H  
ATOM   2962 2HB  ASP A 193       5.216  -4.553 -16.571  1.00  0.86           H  
ATOM   2963  N   LYS A 194       8.075  -2.598 -16.699  1.00  0.87           N  
ATOM   2964  CA  LYS A 194       9.110  -2.421 -15.696  1.00  0.87           C  
ATOM   2965  C   LYS A 194       9.414  -0.944 -15.585  1.00  0.87           C  
ATOM   2966  O   LYS A 194       9.779  -0.447 -14.521  1.00  0.87           O  
ATOM   2967  CB  LYS A 194      10.349  -3.249 -16.044  1.00  0.87           C  
ATOM   2968  CG  LYS A 194      10.098  -4.774 -15.940  1.00  0.87           C  
ATOM   2969  CD  LYS A 194      11.387  -5.584 -16.037  1.00  0.87           C  
ATOM   2970  CE  LYS A 194      11.900  -5.723 -17.482  1.00  0.87           C  
ATOM   2971  NZ  LYS A 194      13.190  -6.482 -17.519  1.00  0.87           N  
ATOM   2972  H   LYS A 194       8.354  -2.798 -17.654  1.00  0.87           H  
ATOM   2973  HA  LYS A 194       8.731  -2.764 -14.733  1.00  0.87           H  
ATOM   2974 1HB  LYS A 194      10.663  -3.019 -17.067  1.00  0.87           H  
ATOM   2975 2HB  LYS A 194      11.174  -2.984 -15.379  1.00  0.87           H  
ATOM   2976 1HG  LYS A 194       9.617  -4.991 -14.984  1.00  0.87           H  
ATOM   2977 2HG  LYS A 194       9.426  -5.078 -16.743  1.00  0.87           H  
ATOM   2978 1HD  LYS A 194      12.155  -5.101 -15.434  1.00  0.87           H  
ATOM   2979 2HD  LYS A 194      11.220  -6.582 -15.634  1.00  0.87           H  
ATOM   2980 1HE  LYS A 194      11.159  -6.247 -18.082  1.00  0.87           H  
ATOM   2981 2HE  LYS A 194      12.063  -4.731 -17.904  1.00  0.87           H  
ATOM   2982 1HZ  LYS A 194      13.560  -6.565 -18.445  1.00  0.87           H  
ATOM   2983 2HZ  LYS A 194      13.828  -5.925 -16.952  1.00  0.87           H  
ATOM   2984 3HZ  LYS A 194      13.104  -7.402 -17.126  1.00  0.87           H  
ATOM   2985  N   LEU A 195       9.213  -0.227 -16.686  1.00  0.87           N  
ATOM   2986  CA  LEU A 195       9.416   1.210 -16.704  1.00  0.87           C  
ATOM   2987  C   LEU A 195       8.398   1.837 -15.760  1.00  0.87           C  
ATOM   2988  O   LEU A 195       8.747   2.649 -14.902  1.00  0.87           O  
ATOM   2989  CB  LEU A 195       9.189   1.754 -18.108  1.00  0.87           C  
ATOM   2990  CG  LEU A 195       9.372   3.222 -18.315  1.00  0.87           C  
ATOM   2991  CD1 LEU A 195      10.802   3.574 -18.026  1.00  0.87           C  
ATOM   2992  CD2 LEU A 195       8.993   3.553 -19.729  1.00  0.87           C  
ATOM   2993  H   LEU A 195       8.944  -0.708 -17.543  1.00  0.87           H  
ATOM   2994  HA  LEU A 195      10.423   1.442 -16.363  1.00  0.87           H  
ATOM   2995 1HB  LEU A 195       9.837   1.221 -18.809  1.00  0.87           H  
ATOM   2996 2HB  LEU A 195       8.163   1.539 -18.371  1.00  0.87           H  
ATOM   2997  HG  LEU A 195       8.735   3.782 -17.626  1.00  0.87           H  
ATOM   2998 1HD1 LEU A 195      10.953   4.638 -18.176  1.00  0.87           H  
ATOM   2999 2HD1 LEU A 195      11.030   3.309 -16.994  1.00  0.87           H  
ATOM   3000 3HD1 LEU A 195      11.456   3.019 -18.699  1.00  0.87           H  
ATOM   3001 1HD2 LEU A 195       9.120   4.615 -19.902  1.00  0.87           H  
ATOM   3002 2HD2 LEU A 195       9.622   2.986 -20.411  1.00  0.87           H  
ATOM   3003 3HD2 LEU A 195       7.950   3.281 -19.894  1.00  0.87           H  
ATOM   3004  N   ASN A 196       7.127   1.433 -15.901  1.00  0.87           N  
ATOM   3005  CA  ASN A 196       6.076   1.959 -15.047  1.00  0.87           C  
ATOM   3006  C   ASN A 196       6.285   1.543 -13.598  1.00  0.87           C  
ATOM   3007  O   ASN A 196       6.124   2.359 -12.685  1.00  0.87           O  
ATOM   3008  CB  ASN A 196       4.727   1.483 -15.540  1.00  0.87           C  
ATOM   3009  CG  ASN A 196       4.302   2.172 -16.813  1.00  0.87           C  
ATOM   3010  OD1 ASN A 196       4.795   3.255 -17.158  1.00  0.87           O  
ATOM   3011  ND2 ASN A 196       3.392   1.560 -17.525  1.00  0.87           N  
ATOM   3012  H   ASN A 196       6.875   0.767 -16.633  1.00  0.87           H  
ATOM   3013  HA  ASN A 196       6.107   3.047 -15.089  1.00  0.87           H  
ATOM   3014 1HB  ASN A 196       4.774   0.404 -15.725  1.00  0.87           H  
ATOM   3015 2HB  ASN A 196       3.975   1.653 -14.771  1.00  0.87           H  
ATOM   3016 1HD2 ASN A 196       3.071   1.964 -18.380  1.00  0.87           H  
ATOM   3017 2HD2 ASN A 196       3.026   0.681 -17.218  1.00  0.87           H  
ATOM   3018  N   GLN A 197       6.686   0.286 -13.368  1.00  0.86           N  
ATOM   3019  CA  GLN A 197       6.916  -0.151 -12.002  1.00  0.86           C  
ATOM   3020  C   GLN A 197       8.018   0.687 -11.370  1.00  0.86           C  
ATOM   3021  O   GLN A 197       7.874   1.161 -10.244  1.00  0.86           O  
ATOM   3022  CB  GLN A 197       7.290  -1.618 -11.957  1.00  0.86           C  
ATOM   3023  CG  GLN A 197       7.436  -2.150 -10.569  1.00  0.86           C  
ATOM   3024  CD  GLN A 197       7.830  -3.569 -10.591  1.00  0.86           C  
ATOM   3025  OE1 GLN A 197       7.485  -4.296 -11.534  1.00  0.86           O  
ATOM   3026  NE2 GLN A 197       8.565  -3.985  -9.584  1.00  0.86           N  
ATOM   3027  H   GLN A 197       6.789  -0.386 -14.131  1.00  0.86           H  
ATOM   3028  HA  GLN A 197       6.003  -0.002 -11.428  1.00  0.86           H  
ATOM   3029 1HB  GLN A 197       6.540  -2.206 -12.488  1.00  0.86           H  
ATOM   3030 2HB  GLN A 197       8.241  -1.761 -12.472  1.00  0.86           H  
ATOM   3031 1HG  GLN A 197       8.203  -1.582 -10.039  1.00  0.86           H  
ATOM   3032 2HG  GLN A 197       6.482  -2.064 -10.051  1.00  0.86           H  
ATOM   3033 1HE2 GLN A 197       8.911  -4.943  -9.572  1.00  0.86           H  
ATOM   3034 2HE2 GLN A 197       8.833  -3.342  -8.829  1.00  0.86           H  
ATOM   3035  N   LEU A 198       9.109   0.894 -12.119  1.00  0.85           N  
ATOM   3036  CA  LEU A 198      10.234   1.714 -11.688  1.00  0.85           C  
ATOM   3037  C   LEU A 198       9.762   3.096 -11.298  1.00  0.85           C  
ATOM   3038  O   LEU A 198      10.121   3.603 -10.235  1.00  0.85           O  
ATOM   3039  CB  LEU A 198      11.281   1.803 -12.822  1.00  0.85           C  
ATOM   3040  CG  LEU A 198      12.562   2.600 -12.578  1.00  0.85           C  
ATOM   3041  CD1 LEU A 198      13.661   2.038 -13.403  1.00  0.85           C  
ATOM   3042  CD2 LEU A 198      12.333   3.997 -13.019  1.00  0.85           C  
ATOM   3043  H   LEU A 198       9.173   0.462 -13.038  1.00  0.85           H  
ATOM   3044  HA  LEU A 198      10.692   1.243 -10.821  1.00  0.85           H  
ATOM   3045 1HB  LEU A 198      11.571   0.790 -13.091  1.00  0.85           H  
ATOM   3046 2HB  LEU A 198      10.806   2.241 -13.686  1.00  0.85           H  
ATOM   3047  HG  LEU A 198      12.846   2.565 -11.525  1.00  0.85           H  
ATOM   3048 1HD1 LEU A 198      14.559   2.612 -13.247  1.00  0.85           H  
ATOM   3049 2HD1 LEU A 198      13.829   1.016 -13.097  1.00  0.85           H  
ATOM   3050 3HD1 LEU A 198      13.383   2.074 -14.458  1.00  0.85           H  
ATOM   3051 1HD2 LEU A 198      13.243   4.566 -12.894  1.00  0.85           H  
ATOM   3052 2HD2 LEU A 198      12.053   3.984 -14.070  1.00  0.85           H  
ATOM   3053 3HD2 LEU A 198      11.535   4.441 -12.442  1.00  0.85           H  
ATOM   3054  N   CYS A 199       8.940   3.709 -12.146  1.00  0.84           N  
ATOM   3055  CA  CYS A 199       8.464   5.049 -11.873  1.00  0.84           C  
ATOM   3056  C   CYS A 199       7.710   5.104 -10.554  1.00  0.84           C  
ATOM   3057  O   CYS A 199       7.919   6.010  -9.735  1.00  0.84           O  
ATOM   3058  CB  CYS A 199       7.519   5.480 -12.983  1.00  0.84           C  
ATOM   3059  SG  CYS A 199       8.332   5.672 -14.535  1.00  0.84           S  
ATOM   3060  H   CYS A 199       8.675   3.246 -13.017  1.00  0.84           H  
ATOM   3061  HA  CYS A 199       9.324   5.707 -11.822  1.00  0.84           H  
ATOM   3062 1HB  CYS A 199       6.727   4.749 -13.102  1.00  0.84           H  
ATOM   3063 2HB  CYS A 199       7.054   6.428 -12.720  1.00  0.84           H  
ATOM   3064  HG  CYS A 199       8.615   4.358 -14.699  1.00  0.84           H  
ATOM   3065  N   ILE A 200       6.868   4.099 -10.318  1.00  0.83           N  
ATOM   3066  CA  ILE A 200       6.107   4.057  -9.088  1.00  0.83           C  
ATOM   3067  C   ILE A 200       7.031   3.870  -7.900  1.00  0.83           C  
ATOM   3068  O   ILE A 200       6.931   4.619  -6.919  1.00  0.83           O  
ATOM   3069  CB  ILE A 200       5.048   2.940  -9.123  1.00  0.83           C  
ATOM   3070  CG1 ILE A 200       3.978   3.287 -10.162  1.00  0.83           C  
ATOM   3071  CG2 ILE A 200       4.434   2.747  -7.742  1.00  0.83           C  
ATOM   3072  CD1 ILE A 200       3.062   2.142 -10.480  1.00  0.83           C  
ATOM   3073  H   ILE A 200       6.736   3.372 -11.026  1.00  0.83           H  
ATOM   3074  HA  ILE A 200       5.588   5.006  -8.972  1.00  0.83           H  
ATOM   3075  HB  ILE A 200       5.520   2.009  -9.442  1.00  0.83           H  
ATOM   3076 1HG1 ILE A 200       3.379   4.118  -9.788  1.00  0.83           H  
ATOM   3077 2HG1 ILE A 200       4.471   3.600 -11.085  1.00  0.83           H  
ATOM   3078 1HG2 ILE A 200       3.695   1.952  -7.781  1.00  0.83           H  
ATOM   3079 2HG2 ILE A 200       5.214   2.478  -7.032  1.00  0.83           H  
ATOM   3080 3HG2 ILE A 200       3.960   3.675  -7.423  1.00  0.83           H  
ATOM   3081 1HD1 ILE A 200       2.332   2.457 -11.223  1.00  0.83           H  
ATOM   3082 2HD1 ILE A 200       3.652   1.312 -10.876  1.00  0.83           H  
ATOM   3083 3HD1 ILE A 200       2.550   1.827  -9.576  1.00  0.83           H  
ATOM   3084  N   GLU A 201       7.954   2.913  -7.992  1.00  0.83           N  
ATOM   3085  CA  GLU A 201       8.849   2.656  -6.881  1.00  0.83           C  
ATOM   3086  C   GLU A 201       9.747   3.842  -6.565  1.00  0.83           C  
ATOM   3087  O   GLU A 201      10.014   4.103  -5.400  1.00  0.83           O  
ATOM   3088  CB  GLU A 201       9.686   1.417  -7.116  1.00  0.83           C  
ATOM   3089  CG  GLU A 201       8.916   0.126  -7.077  1.00  0.83           C  
ATOM   3090  CD  GLU A 201       9.810  -1.049  -7.186  1.00  0.83           C  
ATOM   3091  OE1 GLU A 201      11.012  -0.865  -7.145  1.00  0.83           O  
ATOM   3092  OE2 GLU A 201       9.319  -2.149  -7.297  1.00  0.83           O  
ATOM   3093  H   GLU A 201       8.009   2.342  -8.836  1.00  0.83           H  
ATOM   3094  HA  GLU A 201       8.236   2.462  -6.003  1.00  0.83           H  
ATOM   3095 1HB  GLU A 201      10.181   1.492  -8.090  1.00  0.83           H  
ATOM   3096 2HB  GLU A 201      10.460   1.352  -6.356  1.00  0.83           H  
ATOM   3097 1HG  GLU A 201       8.367   0.071  -6.137  1.00  0.83           H  
ATOM   3098 2HG  GLU A 201       8.195   0.113  -7.892  1.00  0.83           H  
ATOM   3099  N   LEU A 202      10.198   4.587  -7.574  1.00  0.82           N  
ATOM   3100  CA  LEU A 202      11.006   5.766  -7.291  1.00  0.82           C  
ATOM   3101  C   LEU A 202      10.186   6.799  -6.514  1.00  0.82           C  
ATOM   3102  O   LEU A 202      10.693   7.451  -5.603  1.00  0.82           O  
ATOM   3103  CB  LEU A 202      11.533   6.395  -8.580  1.00  0.82           C  
ATOM   3104  CG  LEU A 202      12.619   5.684  -9.359  1.00  0.82           C  
ATOM   3105  CD1 LEU A 202      12.787   6.433 -10.638  1.00  0.82           C  
ATOM   3106  CD2 LEU A 202      13.935   5.686  -8.585  1.00  0.82           C  
ATOM   3107  H   LEU A 202       9.988   4.328  -8.538  1.00  0.82           H  
ATOM   3108  HA  LEU A 202      11.854   5.467  -6.690  1.00  0.82           H  
ATOM   3109 1HB  LEU A 202      10.694   6.424  -9.252  1.00  0.82           H  
ATOM   3110 2HB  LEU A 202      11.851   7.405  -8.388  1.00  0.82           H  
ATOM   3111  HG  LEU A 202      12.324   4.656  -9.571  1.00  0.82           H  
ATOM   3112 1HD1 LEU A 202      13.566   5.977 -11.226  1.00  0.82           H  
ATOM   3113 2HD1 LEU A 202      11.847   6.432 -11.191  1.00  0.82           H  
ATOM   3114 3HD1 LEU A 202      13.057   7.447 -10.396  1.00  0.82           H  
ATOM   3115 1HD2 LEU A 202      14.694   5.186  -9.172  1.00  0.82           H  
ATOM   3116 2HD2 LEU A 202      14.247   6.697  -8.394  1.00  0.82           H  
ATOM   3117 3HD2 LEU A 202      13.809   5.174  -7.655  1.00  0.82           H  
ATOM   3118  N   SER A 203       8.900   6.932  -6.855  1.00  0.83           N  
ATOM   3119  CA  SER A 203       8.024   7.884  -6.180  1.00  0.83           C  
ATOM   3120  C   SER A 203       7.394   7.356  -4.877  1.00  0.83           C  
ATOM   3121  O   SER A 203       6.860   8.137  -4.073  1.00  0.83           O  
ATOM   3122  CB  SER A 203       6.913   8.290  -7.130  1.00  0.83           C  
ATOM   3123  OG  SER A 203       6.040   7.216  -7.370  1.00  0.83           O  
ATOM   3124  H   SER A 203       8.521   6.388  -7.634  1.00  0.83           H  
ATOM   3125  HA  SER A 203       8.618   8.755  -5.928  1.00  0.83           H  
ATOM   3126 1HB  SER A 203       6.361   9.138  -6.724  1.00  0.83           H  
ATOM   3127 2HB  SER A 203       7.353   8.609  -8.066  1.00  0.83           H  
ATOM   3128  HG  SER A 203       6.579   6.399  -7.298  1.00  0.83           H  
ATOM   3129  N   SER A 204       7.453   6.034  -4.656  1.00  0.84           N  
ATOM   3130  CA  SER A 204       6.778   5.446  -3.506  1.00  0.84           C  
ATOM   3131  C   SER A 204       7.335   5.828  -2.117  1.00  0.84           C  
ATOM   3132  O   SER A 204       6.546   6.215  -1.259  1.00  0.84           O  
ATOM   3133  CB  SER A 204       6.641   3.931  -3.657  1.00  0.84           C  
ATOM   3134  OG  SER A 204       5.781   3.600  -4.711  1.00  0.84           O  
ATOM   3135  H   SER A 204       7.885   5.431  -5.349  1.00  0.84           H  
ATOM   3136  HA  SER A 204       5.762   5.820  -3.546  1.00  0.84           H  
ATOM   3137 1HB  SER A 204       7.573   3.476  -3.864  1.00  0.84           H  
ATOM   3138 2HB  SER A 204       6.271   3.502  -2.733  1.00  0.84           H  
ATOM   3139  HG  SER A 204       6.035   4.192  -5.452  1.00  0.84           H  
ATOM   3140  N   PRO A 205       8.642   5.699  -1.799  1.00  0.84           N  
ATOM   3141  CA  PRO A 205       9.187   6.080  -0.514  1.00  0.84           C  
ATOM   3142  C   PRO A 205       8.950   7.551  -0.289  1.00  0.84           C  
ATOM   3143  O   PRO A 205       9.057   8.349  -1.227  1.00  0.84           O  
ATOM   3144  CB  PRO A 205      10.674   5.776  -0.666  1.00  0.84           C  
ATOM   3145  CG  PRO A 205      10.729   4.762  -1.728  1.00  0.84           C  
ATOM   3146  CD  PRO A 205       9.642   5.145  -2.695  1.00  0.84           C  
ATOM   3147  HA  PRO A 205       8.729   5.478   0.284  1.00  0.84           H  
ATOM   3148 1HB  PRO A 205      11.231   6.692  -0.909  1.00  0.84           H  
ATOM   3149 2HB  PRO A 205      11.061   5.393   0.287  1.00  0.84           H  
ATOM   3150 1HG  PRO A 205      11.707   4.718  -2.159  1.00  0.84           H  
ATOM   3151 2HG  PRO A 205      10.547   3.793  -1.292  1.00  0.84           H  
ATOM   3152 1HD  PRO A 205       9.993   5.894  -3.424  1.00  0.84           H  
ATOM   3153 2HD  PRO A 205       9.337   4.249  -3.144  1.00  0.84           H  
ATOM   3154  N   ARG A 206       8.717   7.925   0.952  1.00  0.85           N  
ATOM   3155  CA  ARG A 206       8.497   9.319   1.280  1.00  0.85           C  
ATOM   3156  C   ARG A 206       9.551   9.844   2.226  1.00  0.85           C  
ATOM   3157  O   ARG A 206      10.267   9.081   2.889  1.00  0.85           O  
ATOM   3158  CB  ARG A 206       7.134   9.507   1.906  1.00  0.85           C  
ATOM   3159  CG  ARG A 206       6.993   8.801   3.190  1.00  0.85           C  
ATOM   3160  CD  ARG A 206       5.687   8.973   3.823  1.00  0.85           C  
ATOM   3161  NE  ARG A 206       5.607   8.125   4.990  1.00  0.85           N  
ATOM   3162  CZ  ARG A 206       5.982   8.440   6.237  1.00  0.85           C  
ATOM   3163  NH1 ARG A 206       6.417   9.633   6.541  1.00  0.85           N  
ATOM   3164  NH2 ARG A 206       5.906   7.499   7.152  1.00  0.85           N  
ATOM   3165  H   ARG A 206       8.636   7.223   1.679  1.00  0.85           H  
ATOM   3166  HA  ARG A 206       8.541   9.905   0.366  1.00  0.85           H  
ATOM   3167 1HB  ARG A 206       6.961  10.560   2.095  1.00  0.85           H  
ATOM   3168 2HB  ARG A 206       6.360   9.156   1.225  1.00  0.85           H  
ATOM   3169 1HG  ARG A 206       7.124   7.748   2.998  1.00  0.85           H  
ATOM   3170 2HG  ARG A 206       7.762   9.149   3.884  1.00  0.85           H  
ATOM   3171 1HD  ARG A 206       5.556  10.010   4.133  1.00  0.85           H  
ATOM   3172 2HD  ARG A 206       4.897   8.683   3.132  1.00  0.85           H  
ATOM   3173  HE  ARG A 206       5.324   7.153   4.845  1.00  0.85           H  
ATOM   3174 1HH1 ARG A 206       6.485  10.352   5.836  1.00  0.85           H  
ATOM   3175 2HH1 ARG A 206       6.714   9.840   7.509  1.00  0.85           H  
ATOM   3176 1HH2 ARG A 206       5.584   6.569   6.854  1.00  0.85           H  
ATOM   3177 2HH2 ARG A 206       6.183   7.688   8.106  1.00  0.85           H  
ATOM   3178  N   LYS A 207       9.657  11.161   2.264  1.00  0.84           N  
ATOM   3179  CA  LYS A 207      10.583  11.827   3.155  1.00  0.84           C  
ATOM   3180  C   LYS A 207       9.963  11.995   4.527  1.00  0.84           C  
ATOM   3181  O   LYS A 207       8.764  12.259   4.646  1.00  0.84           O  
ATOM   3182  CB  LYS A 207      10.935  13.213   2.631  1.00  0.84           C  
ATOM   3183  CG  LYS A 207      11.650  13.246   1.322  1.00  0.84           C  
ATOM   3184  CD  LYS A 207      12.024  14.672   0.919  1.00  0.84           C  
ATOM   3185  CE  LYS A 207      12.689  14.697  -0.455  1.00  0.84           C  
ATOM   3186  NZ  LYS A 207      13.142  16.052  -0.839  1.00  0.84           N  
ATOM   3187  H   LYS A 207       9.050  11.712   1.660  1.00  0.84           H  
ATOM   3188  HA  LYS A 207      11.486  11.222   3.254  1.00  0.84           H  
ATOM   3189 1HB  LYS A 207      10.016  13.790   2.512  1.00  0.84           H  
ATOM   3190 2HB  LYS A 207      11.547  13.726   3.364  1.00  0.84           H  
ATOM   3191 1HG  LYS A 207      12.555  12.644   1.376  1.00  0.84           H  
ATOM   3192 2HG  LYS A 207      10.984  12.829   0.572  1.00  0.84           H  
ATOM   3193 1HD  LYS A 207      11.124  15.288   0.886  1.00  0.84           H  
ATOM   3194 2HD  LYS A 207      12.713  15.096   1.653  1.00  0.84           H  
ATOM   3195 1HE  LYS A 207      13.535  14.018  -0.451  1.00  0.84           H  
ATOM   3196 2HE  LYS A 207      11.974  14.367  -1.201  1.00  0.84           H  
ATOM   3197 1HZ  LYS A 207      13.571  16.003  -1.761  1.00  0.84           H  
ATOM   3198 2HZ  LYS A 207      12.358  16.676  -0.866  1.00  0.84           H  
ATOM   3199 3HZ  LYS A 207      13.822  16.384  -0.165  1.00  0.84           H  
ATOM   3200  N   ASP A 208      10.801  11.934   5.547  1.00  0.84           N  
ATOM   3201  CA  ASP A 208      10.387  12.210   6.915  1.00  0.84           C  
ATOM   3202  C   ASP A 208      11.601  12.637   7.717  1.00  0.84           C  
ATOM   3203  O   ASP A 208      12.713  12.648   7.185  1.00  0.84           O  
ATOM   3204  CB  ASP A 208       9.703  10.972   7.515  1.00  0.84           C  
ATOM   3205  CG  ASP A 208       8.685  11.278   8.685  1.00  0.84           C  
ATOM   3206  OD1 ASP A 208       8.830  12.292   9.334  1.00  0.84           O  
ATOM   3207  OD2 ASP A 208       7.752  10.505   8.863  1.00  0.84           O  
ATOM   3208  H   ASP A 208      11.760  11.638   5.363  1.00  0.84           H  
ATOM   3209  HA  ASP A 208       9.673  13.034   6.909  1.00  0.84           H  
ATOM   3210 1HB  ASP A 208       9.176  10.439   6.725  1.00  0.84           H  
ATOM   3211 2HB  ASP A 208      10.464  10.309   7.883  1.00  0.84           H  
ATOM   3212  N   LEU A 209      11.393  13.014   8.972  1.00  0.82           N  
ATOM   3213  CA  LEU A 209      12.509  13.449   9.805  1.00  0.82           C  
ATOM   3214  C   LEU A 209      12.859  12.506  10.961  1.00  0.82           C  
ATOM   3215  O   LEU A 209      11.991  11.829  11.522  1.00  0.82           O  
ATOM   3216  CB  LEU A 209      12.240  14.848  10.355  1.00  0.82           C  
ATOM   3217  CG  LEU A 209      11.991  15.936   9.301  1.00  0.82           C  
ATOM   3218  CD1 LEU A 209      11.699  17.242   9.997  1.00  0.82           C  
ATOM   3219  CD2 LEU A 209      13.198  16.054   8.405  1.00  0.82           C  
ATOM   3220  H   LEU A 209      10.439  12.977   9.335  1.00  0.82           H  
ATOM   3221  HA  LEU A 209      13.371  13.516   9.160  1.00  0.82           H  
ATOM   3222 1HB  LEU A 209      11.374  14.803  11.011  1.00  0.82           H  
ATOM   3223 2HB  LEU A 209      13.105  15.144  10.947  1.00  0.82           H  
ATOM   3224  HG  LEU A 209      11.123  15.672   8.700  1.00  0.82           H  
ATOM   3225 1HD1 LEU A 209      11.513  18.016   9.251  1.00  0.82           H  
ATOM   3226 2HD1 LEU A 209      10.821  17.130  10.632  1.00  0.82           H  
ATOM   3227 3HD1 LEU A 209      12.559  17.524  10.606  1.00  0.82           H  
ATOM   3228 1HD2 LEU A 209      13.024  16.821   7.662  1.00  0.82           H  
ATOM   3229 2HD2 LEU A 209      14.060  16.314   8.987  1.00  0.82           H  
ATOM   3230 3HD2 LEU A 209      13.374  15.111   7.915  1.00  0.82           H  
ATOM   3231  N   ASP A 210      14.140  12.473  11.332  1.00  0.81           N  
ATOM   3232  CA  ASP A 210      14.559  11.702  12.500  1.00  0.81           C  
ATOM   3233  C   ASP A 210      14.414  12.564  13.758  1.00  0.81           C  
ATOM   3234  O   ASP A 210      13.948  13.705  13.692  1.00  0.81           O  
ATOM   3235  CB  ASP A 210      16.012  11.176  12.405  1.00  0.81           C  
ATOM   3236  CG  ASP A 210      17.139  12.255  12.523  1.00  0.81           C  
ATOM   3237  OD1 ASP A 210      16.813  13.373  12.857  1.00  0.81           O  
ATOM   3238  OD2 ASP A 210      18.312  11.928  12.361  1.00  0.81           O  
ATOM   3239  H   ASP A 210      14.811  13.010  10.790  1.00  0.81           H  
ATOM   3240  HA  ASP A 210      13.901  10.841  12.604  1.00  0.81           H  
ATOM   3241 1HB  ASP A 210      16.176  10.416  13.166  1.00  0.81           H  
ATOM   3242 2HB  ASP A 210      16.134  10.681  11.437  1.00  0.81           H  
ATOM   3243  N   MET A 211      14.886  12.046  14.891  1.00  0.79           N  
ATOM   3244  CA  MET A 211      14.780  12.716  16.188  1.00  0.79           C  
ATOM   3245  C   MET A 211      15.575  14.024  16.291  1.00  0.79           C  
ATOM   3246  O   MET A 211      15.358  14.810  17.215  1.00  0.79           O  
ATOM   3247  CB  MET A 211      15.226  11.765  17.290  1.00  0.79           C  
ATOM   3248  CG  MET A 211      14.295  10.582  17.506  1.00  0.79           C  
ATOM   3249  SD  MET A 211      12.615  11.090  17.915  1.00  0.79           S  
ATOM   3250  CE  MET A 211      12.877  11.858  19.512  1.00  0.79           C  
ATOM   3251  H   MET A 211      15.294  11.126  14.868  1.00  0.79           H  
ATOM   3252  HA  MET A 211      13.731  12.965  16.348  1.00  0.79           H  
ATOM   3253 1HB  MET A 211      16.218  11.381  17.055  1.00  0.79           H  
ATOM   3254 2HB  MET A 211      15.303  12.312  18.231  1.00  0.79           H  
ATOM   3255 1HG  MET A 211      14.262   9.977  16.602  1.00  0.79           H  
ATOM   3256 2HG  MET A 211      14.675   9.963  18.319  1.00  0.79           H  
ATOM   3257 1HE  MET A 211      11.926  12.224  19.900  1.00  0.79           H  
ATOM   3258 2HE  MET A 211      13.294  11.125  20.204  1.00  0.79           H  
ATOM   3259 3HE  MET A 211      13.571  12.692  19.405  1.00  0.79           H  
ATOM   3260  N   ASN A 212      16.535  14.227  15.388  1.00  0.77           N  
ATOM   3261  CA  ASN A 212      17.370  15.411  15.376  1.00  0.77           C  
ATOM   3262  C   ASN A 212      16.938  16.369  14.264  1.00  0.77           C  
ATOM   3263  O   ASN A 212      17.621  17.360  13.991  1.00  0.77           O  
ATOM   3264  CB  ASN A 212      18.821  15.011  15.190  1.00  0.77           C  
ATOM   3265  CG  ASN A 212      19.377  14.270  16.378  1.00  0.77           C  
ATOM   3266  OD1 ASN A 212      19.715  14.880  17.399  1.00  0.77           O  
ATOM   3267  ND2 ASN A 212      19.474  12.968  16.272  1.00  0.77           N  
ATOM   3268  H   ASN A 212      16.657  13.575  14.619  1.00  0.77           H  
ATOM   3269  HA  ASN A 212      17.256  15.934  16.325  1.00  0.77           H  
ATOM   3270 1HB  ASN A 212      18.902  14.370  14.305  1.00  0.77           H  
ATOM   3271 2HB  ASN A 212      19.423  15.898  15.006  1.00  0.77           H  
ATOM   3272 1HD2 ASN A 212      19.836  12.430  17.033  1.00  0.77           H  
ATOM   3273 2HD2 ASN A 212      19.180  12.510  15.431  1.00  0.77           H  
ATOM   3274  N   GLY A 213      15.791  16.089  13.634  1.00  0.75           N  
ATOM   3275  CA  GLY A 213      15.258  16.931  12.570  1.00  0.75           C  
ATOM   3276  C   GLY A 213      15.901  16.701  11.197  1.00  0.75           C  
ATOM   3277  O   GLY A 213      15.721  17.522  10.295  1.00  0.75           O  
ATOM   3278  H   GLY A 213      15.265  15.248  13.877  1.00  0.75           H  
ATOM   3279 1HA  GLY A 213      14.186  16.751  12.495  1.00  0.75           H  
ATOM   3280 2HA  GLY A 213      15.377  17.975  12.851  1.00  0.75           H  
ATOM   3281  N   ARG A 214      16.678  15.622  11.039  1.00  0.74           N  
ATOM   3282  CA  ARG A 214      17.367  15.347   9.770  1.00  0.74           C  
ATOM   3283  C   ARG A 214      16.521  14.454   8.887  1.00  0.74           C  
ATOM   3284  O   ARG A 214      15.639  13.753   9.367  1.00  0.74           O  
ATOM   3285  CB  ARG A 214      18.704  14.696   9.996  1.00  0.74           C  
ATOM   3286  CG  ARG A 214      19.653  15.512  10.812  1.00  0.74           C  
ATOM   3287  CD  ARG A 214      20.937  14.829  10.965  1.00  0.74           C  
ATOM   3288  NE  ARG A 214      20.776  13.582  11.680  1.00  0.74           N  
ATOM   3289  CZ  ARG A 214      21.754  12.730  11.986  1.00  0.74           C  
ATOM   3290  NH1 ARG A 214      23.022  12.973  11.662  1.00  0.74           N  
ATOM   3291  NH2 ARG A 214      21.400  11.631  12.614  1.00  0.74           N  
ATOM   3292  H   ARG A 214      16.793  14.956  11.812  1.00  0.74           H  
ATOM   3293  HA  ARG A 214      17.536  16.291   9.247  1.00  0.74           H  
ATOM   3294 1HB  ARG A 214      18.571  13.741  10.492  1.00  0.74           H  
ATOM   3295 2HB  ARG A 214      19.178  14.505   9.042  1.00  0.74           H  
ATOM   3296 1HG  ARG A 214      19.810  16.461  10.335  1.00  0.74           H  
ATOM   3297 2HG  ARG A 214      19.227  15.669  11.807  1.00  0.74           H  
ATOM   3298 1HD  ARG A 214      21.356  14.614   9.982  1.00  0.74           H  
ATOM   3299 2HD  ARG A 214      21.627  15.461  11.523  1.00  0.74           H  
ATOM   3300  HE  ARG A 214      19.820  13.288  11.957  1.00  0.74           H  
ATOM   3301 1HH1 ARG A 214      23.277  13.835  11.142  1.00  0.74           H  
ATOM   3302 2HH1 ARG A 214      23.739  12.308  11.902  1.00  0.74           H  
ATOM   3303 1HH2 ARG A 214      20.387  11.503  12.798  1.00  0.74           H  
ATOM   3304 2HH2 ARG A 214      22.081  10.936  12.872  1.00  0.74           H  
ATOM   3305  N   PHE A 215      16.800  14.424   7.595  1.00  0.74           N  
ATOM   3306  CA  PHE A 215      15.991  13.604   6.706  1.00  0.74           C  
ATOM   3307  C   PHE A 215      16.286  12.116   6.649  1.00  0.74           C  
ATOM   3308  O   PHE A 215      17.435  11.644   6.671  1.00  0.74           O  
ATOM   3309  CB  PHE A 215      16.023  14.158   5.287  1.00  0.74           C  
ATOM   3310  CG  PHE A 215      15.175  15.357   5.128  1.00  0.74           C  
ATOM   3311  CD1 PHE A 215      15.694  16.630   5.239  1.00  0.74           C  
ATOM   3312  CD2 PHE A 215      13.818  15.200   4.865  1.00  0.74           C  
ATOM   3313  CE1 PHE A 215      14.869  17.732   5.088  1.00  0.74           C  
ATOM   3314  CE2 PHE A 215      12.994  16.290   4.711  1.00  0.74           C  
ATOM   3315  CZ  PHE A 215      13.520  17.563   4.821  1.00  0.74           C  
ATOM   3316  H   PHE A 215      17.555  14.985   7.217  1.00  0.74           H  
ATOM   3317  HA  PHE A 215      14.963  13.698   7.044  1.00  0.74           H  
ATOM   3318 1HB  PHE A 215      17.049  14.424   5.019  1.00  0.74           H  
ATOM   3319 2HB  PHE A 215      15.679  13.395   4.588  1.00  0.74           H  
ATOM   3320  HD1 PHE A 215      16.762  16.761   5.452  1.00  0.74           H  
ATOM   3321  HD2 PHE A 215      13.410  14.189   4.786  1.00  0.74           H  
ATOM   3322  HE1 PHE A 215      15.283  18.732   5.182  1.00  0.74           H  
ATOM   3323  HE2 PHE A 215      11.932  16.151   4.506  1.00  0.74           H  
ATOM   3324  HZ  PHE A 215      12.873  18.431   4.704  1.00  0.74           H  
ATOM   3325  N   LYS A 216      15.195  11.376   6.517  1.00  0.75           N  
ATOM   3326  CA  LYS A 216      15.208   9.940   6.345  1.00  0.75           C  
ATOM   3327  C   LYS A 216      14.215   9.542   5.265  1.00  0.75           C  
ATOM   3328  O   LYS A 216      13.287  10.288   4.933  1.00  0.75           O  
ATOM   3329  CB  LYS A 216      14.867   9.207   7.649  1.00  0.75           C  
ATOM   3330  CG  LYS A 216      13.449   9.425   8.182  1.00  0.75           C  
ATOM   3331  CD  LYS A 216      13.203   8.643   9.485  1.00  0.75           C  
ATOM   3332  CE  LYS A 216      11.739   8.741   9.935  1.00  0.75           C  
ATOM   3333  NZ  LYS A 216      11.472   7.967  11.183  1.00  0.75           N  
ATOM   3334  H   LYS A 216      14.296  11.851   6.572  1.00  0.75           H  
ATOM   3335  HA  LYS A 216      16.199   9.632   6.028  1.00  0.75           H  
ATOM   3336 1HB  LYS A 216      15.000   8.135   7.501  1.00  0.75           H  
ATOM   3337 2HB  LYS A 216      15.566   9.516   8.429  1.00  0.75           H  
ATOM   3338 1HG  LYS A 216      13.321  10.478   8.396  1.00  0.75           H  
ATOM   3339 2HG  LYS A 216      12.721   9.126   7.426  1.00  0.75           H  
ATOM   3340 1HD  LYS A 216      13.468   7.597   9.341  1.00  0.75           H  
ATOM   3341 2HD  LYS A 216      13.833   9.059  10.271  1.00  0.75           H  
ATOM   3342 1HE  LYS A 216      11.490   9.785  10.106  1.00  0.75           H  
ATOM   3343 2HE  LYS A 216      11.100   8.353   9.143  1.00  0.75           H  
ATOM   3344 1HZ  LYS A 216      10.495   8.071  11.428  1.00  0.75           H  
ATOM   3345 2HZ  LYS A 216      11.682   6.991  11.030  1.00  0.75           H  
ATOM   3346 3HZ  LYS A 216      12.045   8.323  11.932  1.00  0.75           H  
ATOM   3347  N   VAL A 217      14.406   8.348   4.729  1.00  0.77           N  
ATOM   3348  CA  VAL A 217      13.489   7.782   3.750  1.00  0.77           C  
ATOM   3349  C   VAL A 217      12.698   6.668   4.418  1.00  0.77           C  
ATOM   3350  O   VAL A 217      13.275   5.849   5.140  1.00  0.77           O  
ATOM   3351  CB  VAL A 217      14.267   7.283   2.519  1.00  0.77           C  
ATOM   3352  CG1 VAL A 217      13.334   6.617   1.522  1.00  0.77           C  
ATOM   3353  CG2 VAL A 217      14.948   8.461   1.882  1.00  0.77           C  
ATOM   3354  H   VAL A 217      15.202   7.802   5.027  1.00  0.77           H  
ATOM   3355  HA  VAL A 217      12.790   8.554   3.423  1.00  0.77           H  
ATOM   3356  HB  VAL A 217      15.011   6.549   2.828  1.00  0.77           H  
ATOM   3357 1HG1 VAL A 217      13.901   6.278   0.652  1.00  0.77           H  
ATOM   3358 2HG1 VAL A 217      12.853   5.759   1.996  1.00  0.77           H  
ATOM   3359 3HG1 VAL A 217      12.577   7.328   1.211  1.00  0.77           H  
ATOM   3360 1HG2 VAL A 217      15.511   8.127   1.022  1.00  0.77           H  
ATOM   3361 2HG2 VAL A 217      14.204   9.189   1.574  1.00  0.77           H  
ATOM   3362 3HG2 VAL A 217      15.607   8.916   2.604  1.00  0.77           H  
ATOM   3363  N   GLU A 218      11.378   6.661   4.212  1.00  0.82           N  
ATOM   3364  CA  GLU A 218      10.523   5.658   4.844  1.00  0.82           C  
ATOM   3365  C   GLU A 218      11.166   4.297   4.600  1.00  0.82           C  
ATOM   3366  O   GLU A 218      11.499   3.955   3.462  1.00  0.82           O  
ATOM   3367  CB  GLU A 218       9.107   5.750   4.245  1.00  0.82           C  
ATOM   3368  CG  GLU A 218       7.984   4.945   4.941  1.00  0.82           C  
ATOM   3369  CD  GLU A 218       6.608   5.171   4.270  1.00  0.82           C  
ATOM   3370  OE1 GLU A 218       6.601   5.305   3.072  1.00  0.82           O  
ATOM   3371  OE2 GLU A 218       5.600   5.345   4.964  1.00  0.82           O  
ATOM   3372  H   GLU A 218      10.966   7.389   3.626  1.00  0.82           H  
ATOM   3373  HA  GLU A 218      10.481   5.839   5.918  1.00  0.82           H  
ATOM   3374 1HB  GLU A 218       8.808   6.789   4.259  1.00  0.82           H  
ATOM   3375 2HB  GLU A 218       9.137   5.435   3.199  1.00  0.82           H  
ATOM   3376 1HG  GLU A 218       8.228   3.897   4.905  1.00  0.82           H  
ATOM   3377 2HG  GLU A 218       7.930   5.242   5.987  1.00  0.82           H  
ATOM   3378  N   SER A 219      11.363   3.536   5.675  1.00  0.87           N  
ATOM   3379  CA  SER A 219      12.057   2.264   5.569  1.00  0.87           C  
ATOM   3380  C   SER A 219      11.217   1.185   4.954  1.00  0.87           C  
ATOM   3381  O   SER A 219       9.996   1.286   4.917  1.00  0.87           O  
ATOM   3382  CB  SER A 219      12.500   1.792   6.938  1.00  0.87           C  
ATOM   3383  OG  SER A 219      11.394   1.426   7.746  1.00  0.87           O  
ATOM   3384  H   SER A 219      11.047   3.857   6.586  1.00  0.87           H  
ATOM   3385  HA  SER A 219      12.938   2.414   4.944  1.00  0.87           H  
ATOM   3386 1HB  SER A 219      13.166   0.940   6.826  1.00  0.87           H  
ATOM   3387 2HB  SER A 219      13.063   2.583   7.429  1.00  0.87           H  
ATOM   3388  HG  SER A 219      10.960   2.270   8.037  1.00  0.87           H  
ATOM   3389  N   LYS A 220      11.869   0.099   4.554  1.00  0.94           N  
ATOM   3390  CA  LYS A 220      11.180  -1.058   3.999  1.00  0.94           C  
ATOM   3391  C   LYS A 220      10.217  -1.652   5.019  1.00  0.94           C  
ATOM   3392  O   LYS A 220       9.137  -2.138   4.676  1.00  0.94           O  
ATOM   3393  CB  LYS A 220      12.221  -2.072   3.553  1.00  0.94           C  
ATOM   3394  CG  LYS A 220      12.982  -1.591   2.339  1.00  0.94           C  
ATOM   3395  CD  LYS A 220      14.090  -2.535   1.859  1.00  0.94           C  
ATOM   3396  CE  LYS A 220      14.761  -1.892   0.649  1.00  0.94           C  
ATOM   3397  NZ  LYS A 220      15.978  -2.605   0.136  1.00  0.94           N  
ATOM   3398  H   LYS A 220      12.877   0.085   4.615  1.00  0.94           H  
ATOM   3399  HA  LYS A 220      10.602  -0.737   3.130  1.00  0.94           H  
ATOM   3400 1HB  LYS A 220      12.930  -2.256   4.358  1.00  0.94           H  
ATOM   3401 2HB  LYS A 220      11.738  -3.017   3.310  1.00  0.94           H  
ATOM   3402 1HG  LYS A 220      12.276  -1.462   1.540  1.00  0.94           H  
ATOM   3403 2HG  LYS A 220      13.424  -0.621   2.556  1.00  0.94           H  
ATOM   3404 1HD  LYS A 220      14.825  -2.690   2.648  1.00  0.94           H  
ATOM   3405 2HD  LYS A 220      13.666  -3.498   1.573  1.00  0.94           H  
ATOM   3406 1HE  LYS A 220      14.035  -1.831  -0.162  1.00  0.94           H  
ATOM   3407 2HE  LYS A 220      15.049  -0.882   0.934  1.00  0.94           H  
ATOM   3408 1HZ  LYS A 220      16.301  -2.012  -0.654  1.00  0.94           H  
ATOM   3409 2HZ  LYS A 220      16.694  -2.643   0.838  1.00  0.94           H  
ATOM   3410 3HZ  LYS A 220      15.776  -3.543  -0.178  1.00  0.94           H  
ATOM   3411  N   LYS A 221      10.612  -1.602   6.290  1.00  1.01           N  
ATOM   3412  CA  LYS A 221       9.773  -2.079   7.376  1.00  1.01           C  
ATOM   3413  C   LYS A 221       8.497  -1.250   7.432  1.00  1.01           C  
ATOM   3414  O   LYS A 221       7.399  -1.799   7.496  1.00  1.01           O  
ATOM   3415  CB  LYS A 221      10.519  -2.011   8.708  1.00  1.01           C  
ATOM   3416  CG  LYS A 221       9.726  -2.510   9.928  1.00  1.01           C  
ATOM   3417  CD  LYS A 221      10.588  -2.474  11.193  1.00  1.01           C  
ATOM   3418  CE  LYS A 221       9.777  -2.731  12.481  1.00  1.01           C  
ATOM   3419  NZ  LYS A 221       9.219  -4.120  12.567  1.00  1.01           N  
ATOM   3420  H   LYS A 221      11.509  -1.195   6.507  1.00  1.01           H  
ATOM   3421  HA  LYS A 221       9.492  -3.113   7.181  1.00  1.01           H  
ATOM   3422 1HB  LYS A 221      11.433  -2.598   8.641  1.00  1.01           H  
ATOM   3423 2HB  LYS A 221      10.807  -0.976   8.906  1.00  1.01           H  
ATOM   3424 1HG  LYS A 221       8.846  -1.878  10.077  1.00  1.01           H  
ATOM   3425 2HG  LYS A 221       9.386  -3.532   9.757  1.00  1.01           H  
ATOM   3426 1HD  LYS A 221      11.370  -3.229  11.115  1.00  1.01           H  
ATOM   3427 2HD  LYS A 221      11.060  -1.495  11.269  1.00  1.01           H  
ATOM   3428 1HE  LYS A 221      10.432  -2.567  13.333  1.00  1.01           H  
ATOM   3429 2HE  LYS A 221       8.948  -2.023  12.528  1.00  1.01           H  
ATOM   3430 1HZ  LYS A 221       8.710  -4.218  13.429  1.00  1.01           H  
ATOM   3431 2HZ  LYS A 221       8.565  -4.299  11.790  1.00  1.01           H  
ATOM   3432 3HZ  LYS A 221       9.961  -4.794  12.537  1.00  1.01           H  
ATOM   3433  N   ASP A 222       8.627   0.073   7.301  1.00  1.09           N  
ATOM   3434  CA  ASP A 222       7.454   0.931   7.415  1.00  1.09           C  
ATOM   3435  C   ASP A 222       6.602   0.849   6.153  1.00  1.09           C  
ATOM   3436  O   ASP A 222       5.369   0.777   6.218  1.00  1.09           O  
ATOM   3437  CB  ASP A 222       7.896   2.395   7.574  1.00  1.09           C  
ATOM   3438  CG  ASP A 222       8.615   2.745   8.881  1.00  1.09           C  
ATOM   3439  OD1 ASP A 222       8.095   2.484   9.961  1.00  1.09           O  
ATOM   3440  OD2 ASP A 222       9.718   3.278   8.780  1.00  1.09           O  
ATOM   3441  H   ASP A 222       9.558   0.485   7.205  1.00  1.09           H  
ATOM   3442  HA  ASP A 222       6.860   0.612   8.271  1.00  1.09           H  
ATOM   3443 1HB  ASP A 222       8.583   2.620   6.763  1.00  1.09           H  
ATOM   3444 2HB  ASP A 222       7.034   3.051   7.450  1.00  1.09           H  
ATOM   3445  N   MET A 223       7.239   0.766   4.998  1.00  1.18           N  
ATOM   3446  CA  MET A 223       6.452   0.688   3.792  1.00  1.18           C  
ATOM   3447  C   MET A 223       5.595  -0.587   3.810  1.00  1.18           C  
ATOM   3448  O   MET A 223       4.374  -0.530   3.596  1.00  1.18           O  
ATOM   3449  CB  MET A 223       7.370   0.782   2.564  1.00  1.18           C  
ATOM   3450  CG  MET A 223       7.985   2.164   2.349  1.00  1.18           C  
ATOM   3451  SD  MET A 223       9.113   2.266   0.953  1.00  1.18           S  
ATOM   3452  CE  MET A 223       7.973   2.164  -0.449  1.00  1.18           C  
ATOM   3453  H   MET A 223       8.253   0.807   4.959  1.00  1.18           H  
ATOM   3454  HA  MET A 223       5.779   1.541   3.766  1.00  1.18           H  
ATOM   3455 1HB  MET A 223       8.194   0.079   2.688  1.00  1.18           H  
ATOM   3456 2HB  MET A 223       6.857   0.505   1.689  1.00  1.18           H  
ATOM   3457 1HG  MET A 223       7.194   2.902   2.209  1.00  1.18           H  
ATOM   3458 2HG  MET A 223       8.541   2.434   3.235  1.00  1.18           H  
ATOM   3459 1HE  MET A 223       8.531   2.224  -1.381  1.00  1.18           H  
ATOM   3460 2HE  MET A 223       7.433   1.218  -0.413  1.00  1.18           H  
ATOM   3461 3HE  MET A 223       7.263   2.992  -0.400  1.00  1.18           H  
ATOM   3462  N   ARG A 224       6.179  -1.715   4.207  1.00  1.27           N  
ATOM   3463  CA  ARG A 224       5.403  -2.945   4.266  1.00  1.27           C  
ATOM   3464  C   ARG A 224       4.377  -2.999   5.409  1.00  1.27           C  
ATOM   3465  O   ARG A 224       3.265  -3.504   5.226  1.00  1.27           O  
ATOM   3466  CB  ARG A 224       6.330  -4.138   4.386  1.00  1.27           C  
ATOM   3467  CG  ARG A 224       7.129  -4.462   3.129  1.00  1.27           C  
ATOM   3468  CD  ARG A 224       8.042  -5.618   3.338  1.00  1.27           C  
ATOM   3469  NE  ARG A 224       7.303  -6.860   3.613  1.00  1.27           N  
ATOM   3470  CZ  ARG A 224       7.856  -7.998   4.086  1.00  1.27           C  
ATOM   3471  NH1 ARG A 224       9.150  -8.049   4.322  1.00  1.27           N  
ATOM   3472  NH2 ARG A 224       7.091  -9.057   4.318  1.00  1.27           N  
ATOM   3473  H   ARG A 224       7.180  -1.745   4.418  1.00  1.27           H  
ATOM   3474  HA  ARG A 224       4.863  -3.038   3.326  1.00  1.27           H  
ATOM   3475 1HB  ARG A 224       7.048  -3.945   5.188  1.00  1.27           H  
ATOM   3476 2HB  ARG A 224       5.757  -5.019   4.664  1.00  1.27           H  
ATOM   3477 1HG  ARG A 224       6.447  -4.703   2.314  1.00  1.27           H  
ATOM   3478 2HG  ARG A 224       7.732  -3.593   2.847  1.00  1.27           H  
ATOM   3479 1HD  ARG A 224       8.641  -5.768   2.435  1.00  1.27           H  
ATOM   3480 2HD  ARG A 224       8.703  -5.411   4.179  1.00  1.27           H  
ATOM   3481  HE  ARG A 224       6.307  -6.855   3.445  1.00  1.27           H  
ATOM   3482 1HH1 ARG A 224       9.728  -7.234   4.135  1.00  1.27           H  
ATOM   3483 2HH1 ARG A 224       9.565  -8.890   4.687  1.00  1.27           H  
ATOM   3484 1HH2 ARG A 224       6.094  -9.011   4.142  1.00  1.27           H  
ATOM   3485 2HH2 ARG A 224       7.493  -9.910   4.675  1.00  1.27           H  
ATOM   3486  N   GLU A 225       4.722  -2.482   6.591  1.00  1.35           N  
ATOM   3487  CA  GLU A 225       3.812  -2.581   7.731  1.00  1.35           C  
ATOM   3488  C   GLU A 225       2.748  -1.487   7.805  1.00  1.35           C  
ATOM   3489  O   GLU A 225       1.634  -1.742   8.282  1.00  1.35           O  
ATOM   3490  CB  GLU A 225       4.612  -2.573   9.035  1.00  1.35           C  
ATOM   3491  CG  GLU A 225       5.517  -3.788   9.228  1.00  1.35           C  
ATOM   3492  CD  GLU A 225       6.354  -3.720  10.488  1.00  1.35           C  
ATOM   3493  OE1 GLU A 225       6.250  -2.756  11.217  1.00  1.35           O  
ATOM   3494  OE2 GLU A 225       7.138  -4.626  10.708  1.00  1.35           O  
ATOM   3495  H   GLU A 225       5.642  -2.064   6.730  1.00  1.35           H  
ATOM   3496  HA  GLU A 225       3.297  -3.537   7.658  1.00  1.35           H  
ATOM   3497 1HB  GLU A 225       5.239  -1.678   9.064  1.00  1.35           H  
ATOM   3498 2HB  GLU A 225       3.928  -2.519   9.880  1.00  1.35           H  
ATOM   3499 1HG  GLU A 225       4.895  -4.681   9.267  1.00  1.35           H  
ATOM   3500 2HG  GLU A 225       6.175  -3.878   8.364  1.00  1.35           H  
ATOM   3501  N   LYS A 226       3.073  -0.278   7.349  1.00  1.42           N  
ATOM   3502  CA  LYS A 226       2.165   0.850   7.472  1.00  1.42           C  
ATOM   3503  C   LYS A 226       1.470   1.192   6.161  1.00  1.42           C  
ATOM   3504  O   LYS A 226       0.307   1.600   6.176  1.00  1.42           O  
ATOM   3505  CB  LYS A 226       2.935   2.073   7.972  1.00  1.42           C  
ATOM   3506  CG  LYS A 226       3.507   1.918   9.388  1.00  1.42           C  
ATOM   3507  CD  LYS A 226       4.281   3.163   9.821  1.00  1.42           C  
ATOM   3508  CE  LYS A 226       4.738   3.077  11.285  1.00  1.42           C  
ATOM   3509  NZ  LYS A 226       5.779   2.025  11.493  1.00  1.42           N  
ATOM   3510  H   LYS A 226       3.991  -0.111   6.954  1.00  1.42           H  
ATOM   3511  HA  LYS A 226       1.399   0.598   8.203  1.00  1.42           H  
ATOM   3512 1HB  LYS A 226       3.753   2.298   7.293  1.00  1.42           H  
ATOM   3513 2HB  LYS A 226       2.272   2.937   7.972  1.00  1.42           H  
ATOM   3514 1HG  LYS A 226       2.697   1.731  10.092  1.00  1.42           H  
ATOM   3515 2HG  LYS A 226       4.187   1.060   9.404  1.00  1.42           H  
ATOM   3516 1HD  LYS A 226       5.171   3.265   9.191  1.00  1.42           H  
ATOM   3517 2HD  LYS A 226       3.661   4.048   9.689  1.00  1.42           H  
ATOM   3518 1HE  LYS A 226       5.148   4.039  11.586  1.00  1.42           H  
ATOM   3519 2HE  LYS A 226       3.877   2.847  11.912  1.00  1.42           H  
ATOM   3520 1HZ  LYS A 226       6.055   1.999  12.458  1.00  1.42           H  
ATOM   3521 2HZ  LYS A 226       5.418   1.125  11.226  1.00  1.42           H  
ATOM   3522 3HZ  LYS A 226       6.610   2.232  10.917  1.00  1.42           H  
ATOM   3523  N   ARG A 227       2.142   0.992   5.020  1.00  1.44           N  
ATOM   3524  CA  ARG A 227       1.507   1.355   3.753  1.00  1.44           C  
ATOM   3525  C   ARG A 227       0.994   0.127   3.004  1.00  1.44           C  
ATOM   3526  O   ARG A 227       0.201   0.247   2.072  1.00  1.44           O  
ATOM   3527  CB  ARG A 227       2.469   2.130   2.869  1.00  1.44           C  
ATOM   3528  CG  ARG A 227       2.980   3.412   3.473  1.00  1.44           C  
ATOM   3529  CD  ARG A 227       1.907   4.405   3.629  1.00  1.44           C  
ATOM   3530  NE  ARG A 227       2.400   5.640   4.202  1.00  1.44           N  
ATOM   3531  CZ  ARG A 227       1.601   6.685   4.527  1.00  1.44           C  
ATOM   3532  NH1 ARG A 227       0.305   6.601   4.327  1.00  1.44           N  
ATOM   3533  NH2 ARG A 227       2.103   7.784   5.046  1.00  1.44           N  
ATOM   3534  H   ARG A 227       3.110   0.649   5.018  1.00  1.44           H  
ATOM   3535  HA  ARG A 227       0.660   2.001   3.968  1.00  1.44           H  
ATOM   3536 1HB  ARG A 227       3.326   1.529   2.658  1.00  1.44           H  
ATOM   3537 2HB  ARG A 227       1.987   2.368   1.915  1.00  1.44           H  
ATOM   3538 1HG  ARG A 227       3.410   3.205   4.457  1.00  1.44           H  
ATOM   3539 2HG  ARG A 227       3.755   3.838   2.830  1.00  1.44           H  
ATOM   3540 1HD  ARG A 227       1.476   4.630   2.653  1.00  1.44           H  
ATOM   3541 2HD  ARG A 227       1.132   4.007   4.286  1.00  1.44           H  
ATOM   3542  HE  ARG A 227       3.423   5.709   4.376  1.00  1.44           H  
ATOM   3543 1HH1 ARG A 227      -0.091   5.753   3.946  1.00  1.44           H  
ATOM   3544 2HH1 ARG A 227      -0.295   7.376   4.570  1.00  1.44           H  
ATOM   3545 1HH2 ARG A 227       3.095   7.857   5.208  1.00  1.44           H  
ATOM   3546 2HH2 ARG A 227       1.495   8.553   5.285  1.00  1.44           H  
ATOM   3547  N   LYS A 228       1.410  -1.056   3.456  1.00  1.40           N  
ATOM   3548  CA  LYS A 228       1.063  -2.333   2.837  1.00  1.40           C  
ATOM   3549  C   LYS A 228       1.549  -2.400   1.391  1.00  1.40           C  
ATOM   3550  O   LYS A 228       0.848  -2.882   0.497  1.00  1.40           O  
ATOM   3551  CB  LYS A 228      -0.450  -2.594   2.927  1.00  1.40           C  
ATOM   3552  CG  LYS A 228      -0.919  -3.147   4.284  1.00  1.40           C  
ATOM   3553  CD  LYS A 228      -0.719  -2.130   5.430  1.00  1.40           C  
ATOM   3554  CE  LYS A 228      -1.333  -2.648   6.743  1.00  1.40           C  
ATOM   3555  NZ  LYS A 228      -1.087  -1.727   7.890  1.00  1.40           N  
ATOM   3556  H   LYS A 228       2.041  -1.067   4.246  1.00  1.40           H  
ATOM   3557  HA  LYS A 228       1.571  -3.126   3.387  1.00  1.40           H  
ATOM   3558 1HB  LYS A 228      -1.019  -1.695   2.731  1.00  1.40           H  
ATOM   3559 2HB  LYS A 228      -0.729  -3.320   2.165  1.00  1.40           H  
ATOM   3560 1HG  LYS A 228      -1.976  -3.409   4.225  1.00  1.40           H  
ATOM   3561 2HG  LYS A 228      -0.352  -4.047   4.519  1.00  1.40           H  
ATOM   3562 1HD  LYS A 228       0.354  -1.965   5.588  1.00  1.40           H  
ATOM   3563 2HD  LYS A 228      -1.177  -1.174   5.169  1.00  1.40           H  
ATOM   3564 1HE  LYS A 228      -2.406  -2.761   6.607  1.00  1.40           H  
ATOM   3565 2HE  LYS A 228      -0.900  -3.620   6.977  1.00  1.40           H  
ATOM   3566 1HZ  LYS A 228      -1.499  -2.103   8.726  1.00  1.40           H  
ATOM   3567 2HZ  LYS A 228      -0.071  -1.636   8.027  1.00  1.40           H  
ATOM   3568 3HZ  LYS A 228      -1.484  -0.820   7.697  1.00  1.40           H  
ATOM   3569  N   ILE A 229       2.780  -1.936   1.182  1.00  1.30           N  
ATOM   3570  CA  ILE A 229       3.410  -1.926  -0.134  1.00  1.30           C  
ATOM   3571  C   ILE A 229       4.728  -2.700  -0.082  1.00  1.30           C  
ATOM   3572  O   ILE A 229       5.452  -2.645   0.909  1.00  1.30           O  
ATOM   3573  CB  ILE A 229       3.660  -0.474  -0.595  1.00  1.30           C  
ATOM   3574  CG1 ILE A 229       4.156  -0.406  -2.043  1.00  1.30           C  
ATOM   3575  CG2 ILE A 229       4.659   0.122   0.257  1.00  1.30           C  
ATOM   3576  CD1 ILE A 229       4.088   1.002  -2.626  1.00  1.30           C  
ATOM   3577  H   ILE A 229       3.288  -1.550   1.980  1.00  1.30           H  
ATOM   3578  HA  ILE A 229       2.749  -2.413  -0.849  1.00  1.30           H  
ATOM   3579  HB  ILE A 229       2.754   0.100  -0.506  1.00  1.30           H  
ATOM   3580 1HG1 ILE A 229       5.195  -0.739  -2.077  1.00  1.30           H  
ATOM   3581 2HG1 ILE A 229       3.555  -1.070  -2.662  1.00  1.30           H  
ATOM   3582 1HG2 ILE A 229       4.838   1.153  -0.042  1.00  1.30           H  
ATOM   3583 2HG2 ILE A 229       4.314   0.092   1.262  1.00  1.30           H  
ATOM   3584 3HG2 ILE A 229       5.574  -0.462   0.155  1.00  1.30           H  
ATOM   3585 1HD1 ILE A 229       4.460   0.995  -3.651  1.00  1.30           H  
ATOM   3586 2HD1 ILE A 229       3.060   1.347  -2.617  1.00  1.30           H  
ATOM   3587 3HD1 ILE A 229       4.699   1.673  -2.024  1.00  1.30           H  
ATOM   3588  N   LYS A 230       5.025  -3.440  -1.145  1.00  1.17           N  
ATOM   3589  CA  LYS A 230       6.252  -4.235  -1.214  1.00  1.17           C  
ATOM   3590  C   LYS A 230       7.460  -3.322  -1.268  1.00  1.17           C  
ATOM   3591  O   LYS A 230       7.351  -2.174  -1.710  1.00  1.17           O  
ATOM   3592  CB  LYS A 230       6.230  -5.160  -2.425  1.00  1.17           C  
ATOM   3593  CG  LYS A 230       5.095  -6.184  -2.416  1.00  1.17           C  
ATOM   3594  CD  LYS A 230       5.274  -7.200  -1.286  1.00  1.17           C  
ATOM   3595  CE  LYS A 230       4.213  -8.300  -1.344  1.00  1.17           C  
ATOM   3596  NZ  LYS A 230       4.346  -9.251  -0.214  1.00  1.17           N  
ATOM   3597  H   LYS A 230       4.387  -3.451  -1.927  1.00  1.17           H  
ATOM   3598  HA  LYS A 230       6.336  -4.842  -0.312  1.00  1.17           H  
ATOM   3599 1HB  LYS A 230       6.158  -4.570  -3.337  1.00  1.17           H  
ATOM   3600 2HB  LYS A 230       7.177  -5.713  -2.466  1.00  1.17           H  
ATOM   3601 1HG  LYS A 230       4.140  -5.670  -2.284  1.00  1.17           H  
ATOM   3602 2HG  LYS A 230       5.077  -6.715  -3.367  1.00  1.17           H  
ATOM   3603 1HD  LYS A 230       6.270  -7.661  -1.360  1.00  1.17           H  
ATOM   3604 2HD  LYS A 230       5.206  -6.693  -0.324  1.00  1.17           H  
ATOM   3605 1HE  LYS A 230       3.223  -7.849  -1.313  1.00  1.17           H  
ATOM   3606 2HE  LYS A 230       4.324  -8.849  -2.278  1.00  1.17           H  
ATOM   3607 1HZ  LYS A 230       3.652  -9.979  -0.264  1.00  1.17           H  
ATOM   3608 2HZ  LYS A 230       5.270  -9.680  -0.247  1.00  1.17           H  
ATOM   3609 3HZ  LYS A 230       4.244  -8.773   0.668  1.00  1.17           H  
ATOM   3610  N   SER A 231       8.613  -3.809  -0.813  1.00  1.03           N  
ATOM   3611  CA  SER A 231       9.780  -2.944  -0.809  1.00  1.03           C  
ATOM   3612  C   SER A 231      10.113  -2.453  -2.221  1.00  1.03           C  
ATOM   3613  O   SER A 231      10.006  -3.213  -3.186  1.00  1.03           O  
ATOM   3614  CB  SER A 231      10.977  -3.658  -0.230  1.00  1.03           C  
ATOM   3615  OG  SER A 231      10.773  -3.972   1.116  1.00  1.03           O  
ATOM   3616  H   SER A 231       8.694  -4.787  -0.491  1.00  1.03           H  
ATOM   3617  HA  SER A 231       9.538  -2.112  -0.156  1.00  1.03           H  
ATOM   3618 1HB  SER A 231      11.177  -4.556  -0.798  1.00  1.03           H  
ATOM   3619 2HB  SER A 231      11.850  -3.041  -0.328  1.00  1.03           H  
ATOM   3620  HG  SER A 231      10.557  -4.932   1.131  1.00  1.03           H  
ATOM   3621  N   PRO A 232      10.612  -1.212  -2.366  1.00  0.90           N  
ATOM   3622  CA  PRO A 232      10.965  -0.555  -3.609  1.00  0.90           C  
ATOM   3623  C   PRO A 232      12.284  -1.086  -4.151  1.00  0.90           C  
ATOM   3624  O   PRO A 232      13.292  -0.376  -4.162  1.00  0.90           O  
ATOM   3625  CB  PRO A 232      11.079   0.902  -3.154  1.00  0.90           C  
ATOM   3626  CG  PRO A 232      11.561   0.813  -1.744  1.00  0.90           C  
ATOM   3627  CD  PRO A 232      10.841  -0.369  -1.179  1.00  0.90           C  
ATOM   3628  HA  PRO A 232      10.155  -0.690  -4.339  1.00  0.90           H  
ATOM   3629 1HB  PRO A 232      11.758   1.442  -3.788  1.00  0.90           H  
ATOM   3630 2HB  PRO A 232      10.100   1.400  -3.247  1.00  0.90           H  
ATOM   3631 1HG  PRO A 232      12.659   0.680  -1.737  1.00  0.90           H  
ATOM   3632 2HG  PRO A 232      11.360   1.730  -1.198  1.00  0.90           H  
ATOM   3633 1HD  PRO A 232      11.484  -0.843  -0.459  1.00  0.90           H  
ATOM   3634 2HD  PRO A 232       9.889  -0.046  -0.751  1.00  0.90           H  
ATOM   3635  N   ASN A 233      12.268  -2.352  -4.561  1.00  0.80           N  
ATOM   3636  CA  ASN A 233      13.480  -3.068  -4.953  1.00  0.80           C  
ATOM   3637  C   ASN A 233      14.103  -2.537  -6.244  1.00  0.80           C  
ATOM   3638  O   ASN A 233      15.332  -2.464  -6.370  1.00  0.80           O  
ATOM   3639  CB  ASN A 233      13.138  -4.535  -5.135  1.00  0.80           C  
ATOM   3640  CG  ASN A 233      12.820  -5.221  -3.859  1.00  0.80           C  
ATOM   3641  OD1 ASN A 233      11.774  -5.898  -3.765  1.00  0.80           O  
ATOM   3642  ND2 ASN A 233      13.676  -5.079  -2.877  1.00  0.80           N  
ATOM   3643  H   ASN A 233      11.374  -2.843  -4.529  1.00  0.80           H  
ATOM   3644  HA  ASN A 233      14.219  -2.959  -4.159  1.00  0.80           H  
ATOM   3645 1HB  ASN A 233      12.291  -4.633  -5.815  1.00  0.80           H  
ATOM   3646 2HB  ASN A 233      13.987  -5.048  -5.593  1.00  0.80           H  
ATOM   3647 1HD2 ASN A 233      13.521  -5.527  -2.002  1.00  0.80           H  
ATOM   3648 2HD2 ASN A 233      14.527  -4.514  -3.009  1.00  0.80           H  
ATOM   3649  N   ILE A 234      13.283  -2.125  -7.206  1.00  0.73           N  
ATOM   3650  CA  ILE A 234      13.875  -1.597  -8.416  1.00  0.73           C  
ATOM   3651  C   ILE A 234      14.458  -0.256  -8.101  1.00  0.73           C  
ATOM   3652  O   ILE A 234      15.601   0.024  -8.463  1.00  0.73           O  
ATOM   3653  CB  ILE A 234      12.909  -1.442  -9.595  1.00  0.73           C  
ATOM   3654  CG1 ILE A 234      12.429  -2.791 -10.116  1.00  0.73           C  
ATOM   3655  CG2 ILE A 234      13.577  -0.629 -10.660  1.00  0.73           C  
ATOM   3656  CD1 ILE A 234      11.301  -2.649 -11.120  1.00  0.73           C  
ATOM   3657  H   ILE A 234      12.270  -2.124  -7.094  1.00  0.73           H  
ATOM   3658  HA  ILE A 234      14.680  -2.256  -8.733  1.00  0.73           H  
ATOM   3659  HB  ILE A 234      12.026  -0.902  -9.274  1.00  0.73           H  
ATOM   3660 1HG1 ILE A 234      13.260  -3.322 -10.586  1.00  0.73           H  
ATOM   3661 2HG1 ILE A 234      12.062  -3.389  -9.275  1.00  0.73           H  
ATOM   3662 1HG2 ILE A 234      12.886  -0.493 -11.480  1.00  0.73           H  
ATOM   3663 2HG2 ILE A 234      13.856   0.341 -10.258  1.00  0.73           H  
ATOM   3664 3HG2 ILE A 234      14.469  -1.146 -11.005  1.00  0.73           H  
ATOM   3665 1HD1 ILE A 234      10.979  -3.642 -11.452  1.00  0.73           H  
ATOM   3666 2HD1 ILE A 234      10.473  -2.135 -10.645  1.00  0.73           H  
ATOM   3667 3HD1 ILE A 234      11.636  -2.070 -11.979  1.00  0.73           H  
ATOM   3668  N   ALA A 235      13.690   0.568  -7.391  1.00  0.68           N  
ATOM   3669  CA  ALA A 235      14.205   1.889  -7.085  1.00  0.68           C  
ATOM   3670  C   ALA A 235      15.513   1.826  -6.321  1.00  0.68           C  
ATOM   3671  O   ALA A 235      16.436   2.557  -6.664  1.00  0.68           O  
ATOM   3672  CB  ALA A 235      13.236   2.662  -6.273  1.00  0.68           C  
ATOM   3673  H   ALA A 235      12.748   0.259  -7.120  1.00  0.68           H  
ATOM   3674  HA  ALA A 235      14.377   2.409  -8.025  1.00  0.68           H  
ATOM   3675 1HB  ALA A 235      13.645   3.624  -6.090  1.00  0.68           H  
ATOM   3676 2HB  ALA A 235      12.315   2.751  -6.814  1.00  0.68           H  
ATOM   3677 3HB  ALA A 235      13.073   2.157  -5.345  1.00  0.68           H  
ATOM   3678  N   ASP A 236      15.654   0.931  -5.335  1.00  0.66           N  
ATOM   3679  CA  ASP A 236      16.954   0.860  -4.673  1.00  0.66           C  
ATOM   3680  C   ASP A 236      18.055   0.456  -5.654  1.00  0.66           C  
ATOM   3681  O   ASP A 236      19.171   0.981  -5.572  1.00  0.66           O  
ATOM   3682  CB  ASP A 236      16.964  -0.060  -3.442  1.00  0.66           C  
ATOM   3683  CG  ASP A 236      16.333   0.532  -2.100  1.00  0.66           C  
ATOM   3684  OD1 ASP A 236      16.091   1.736  -1.950  1.00  0.66           O  
ATOM   3685  OD2 ASP A 236      16.172  -0.245  -1.177  1.00  0.66           O  
ATOM   3686  H   ASP A 236      14.878   0.330  -5.044  1.00  0.66           H  
ATOM   3687  HA  ASP A 236      17.194   1.859  -4.311  1.00  0.66           H  
ATOM   3688 1HB  ASP A 236      16.404  -0.975  -3.696  1.00  0.66           H  
ATOM   3689 2HB  ASP A 236      17.984  -0.370  -3.236  1.00  0.66           H  
ATOM   3690  N   SER A 237      17.774  -0.445  -6.613  1.00  0.64           N  
ATOM   3691  CA  SER A 237      18.832  -0.777  -7.564  1.00  0.64           C  
ATOM   3692  C   SER A 237      19.162   0.441  -8.447  1.00  0.64           C  
ATOM   3693  O   SER A 237      20.315   0.625  -8.844  1.00  0.64           O  
ATOM   3694  CB  SER A 237      18.447  -1.980  -8.406  1.00  0.64           C  
ATOM   3695  OG  SER A 237      17.396  -1.697  -9.277  1.00  0.64           O  
ATOM   3696  H   SER A 237      16.860  -0.904  -6.675  1.00  0.64           H  
ATOM   3697  HA  SER A 237      19.725  -1.042  -7.007  1.00  0.64           H  
ATOM   3698 1HB  SER A 237      19.307  -2.329  -8.967  1.00  0.64           H  
ATOM   3699 2HB  SER A 237      18.147  -2.787  -7.737  1.00  0.64           H  
ATOM   3700  HG  SER A 237      16.763  -1.155  -8.770  1.00  0.64           H  
ATOM   3701  N   VAL A 238      18.179   1.330  -8.668  1.00  0.64           N  
ATOM   3702  CA  VAL A 238      18.426   2.550  -9.439  1.00  0.64           C  
ATOM   3703  C   VAL A 238      19.324   3.477  -8.662  1.00  0.64           C  
ATOM   3704  O   VAL A 238      20.306   4.002  -9.204  1.00  0.64           O  
ATOM   3705  CB  VAL A 238      17.145   3.347  -9.766  1.00  0.64           C  
ATOM   3706  CG1 VAL A 238      17.550   4.687 -10.394  1.00  0.64           C  
ATOM   3707  CG2 VAL A 238      16.248   2.562 -10.705  1.00  0.64           C  
ATOM   3708  H   VAL A 238      17.238   1.121  -8.332  1.00  0.64           H  
ATOM   3709  HA  VAL A 238      18.916   2.277 -10.373  1.00  0.64           H  
ATOM   3710  HB  VAL A 238      16.609   3.561  -8.854  1.00  0.64           H  
ATOM   3711 1HG1 VAL A 238      16.661   5.273 -10.622  1.00  0.64           H  
ATOM   3712 2HG1 VAL A 238      18.179   5.239  -9.695  1.00  0.64           H  
ATOM   3713 3HG1 VAL A 238      18.109   4.494 -11.305  1.00  0.64           H  
ATOM   3714 1HG2 VAL A 238      15.353   3.142 -10.918  1.00  0.64           H  
ATOM   3715 2HG2 VAL A 238      16.772   2.357 -11.622  1.00  0.64           H  
ATOM   3716 3HG2 VAL A 238      15.970   1.631 -10.241  1.00  0.64           H  
ATOM   3717  N   ILE A 239      19.016   3.642  -7.375  1.00  0.65           N  
ATOM   3718  CA  ILE A 239      19.777   4.564  -6.569  1.00  0.65           C  
ATOM   3719  C   ILE A 239      21.201   4.074  -6.502  1.00  0.65           C  
ATOM   3720  O   ILE A 239      22.130   4.855  -6.659  1.00  0.65           O  
ATOM   3721  CB  ILE A 239      19.244   4.672  -5.130  1.00  0.65           C  
ATOM   3722  CG1 ILE A 239      17.812   5.174  -5.114  1.00  0.65           C  
ATOM   3723  CG2 ILE A 239      20.135   5.630  -4.325  1.00  0.65           C  
ATOM   3724  CD1 ILE A 239      17.587   6.460  -5.739  1.00  0.65           C  
ATOM   3725  H   ILE A 239      18.205   3.157  -6.989  1.00  0.65           H  
ATOM   3726  HA  ILE A 239      19.759   5.540  -7.040  1.00  0.65           H  
ATOM   3727  HB  ILE A 239      19.253   3.681  -4.666  1.00  0.65           H  
ATOM   3728 1HG1 ILE A 239      17.188   4.461  -5.587  1.00  0.65           H  
ATOM   3729 2HG1 ILE A 239      17.525   5.250  -4.102  1.00  0.65           H  
ATOM   3730 1HG2 ILE A 239      19.765   5.700  -3.302  1.00  0.65           H  
ATOM   3731 2HG2 ILE A 239      21.157   5.254  -4.319  1.00  0.65           H  
ATOM   3732 3HG2 ILE A 239      20.114   6.622  -4.783  1.00  0.65           H  
ATOM   3733 1HD1 ILE A 239      16.535   6.735  -5.655  1.00  0.65           H  
ATOM   3734 2HD1 ILE A 239      18.197   7.201  -5.246  1.00  0.65           H  
ATOM   3735 3HD1 ILE A 239      17.863   6.382  -6.779  1.00  0.65           H  
ATOM   3736  N   MET A 240      21.391   2.768  -6.330  1.00  0.70           N  
ATOM   3737  CA  MET A 240      22.739   2.237  -6.295  1.00  0.70           C  
ATOM   3738  C   MET A 240      23.468   2.366  -7.628  1.00  0.70           C  
ATOM   3739  O   MET A 240      24.656   2.686  -7.647  1.00  0.70           O  
ATOM   3740  CB  MET A 240      22.715   0.814  -5.769  1.00  0.70           C  
ATOM   3741  CG  MET A 240      22.421   0.769  -4.291  1.00  0.70           C  
ATOM   3742  SD  MET A 240      22.605  -0.839  -3.602  1.00  0.70           S  
ATOM   3743  CE  MET A 240      21.135  -1.577  -4.256  1.00  0.70           C  
ATOM   3744  H   MET A 240      20.592   2.146  -6.198  1.00  0.70           H  
ATOM   3745  HA  MET A 240      23.295   2.823  -5.583  1.00  0.70           H  
ATOM   3746 1HB  MET A 240      21.930   0.257  -6.284  1.00  0.70           H  
ATOM   3747 2HB  MET A 240      23.657   0.316  -5.972  1.00  0.70           H  
ATOM   3748 1HG  MET A 240      23.091   1.450  -3.765  1.00  0.70           H  
ATOM   3749 2HG  MET A 240      21.395   1.104  -4.122  1.00  0.70           H  
ATOM   3750 1HE  MET A 240      21.059  -2.585  -3.903  1.00  0.70           H  
ATOM   3751 2HE  MET A 240      20.265  -1.017  -3.921  1.00  0.70           H  
ATOM   3752 3HE  MET A 240      21.180  -1.569  -5.338  1.00  0.70           H  
ATOM   3753  N   SER A 241      22.765   2.207  -8.756  1.00  0.77           N  
ATOM   3754  CA  SER A 241      23.423   2.337 -10.055  1.00  0.77           C  
ATOM   3755  C   SER A 241      23.880   3.777 -10.290  1.00  0.77           C  
ATOM   3756  O   SER A 241      24.809   4.022 -11.064  1.00  0.77           O  
ATOM   3757  CB  SER A 241      22.483   1.931 -11.170  1.00  0.77           C  
ATOM   3758  OG  SER A 241      21.465   2.874 -11.370  1.00  0.77           O  
ATOM   3759  H   SER A 241      21.780   1.947  -8.724  1.00  0.77           H  
ATOM   3760  HA  SER A 241      24.297   1.685 -10.070  1.00  0.77           H  
ATOM   3761 1HB  SER A 241      23.043   1.782 -12.094  1.00  0.77           H  
ATOM   3762 2HB  SER A 241      22.030   0.979 -10.916  1.00  0.77           H  
ATOM   3763  HG  SER A 241      21.143   3.127 -10.486  1.00  0.77           H  
ATOM   3764  N   ALA A 242      23.245   4.716  -9.577  1.00  0.91           N  
ATOM   3765  CA  ALA A 242      23.542   6.136  -9.639  1.00  0.91           C  
ATOM   3766  C   ALA A 242      24.715   6.546  -8.726  1.00  0.91           C  
ATOM   3767  O   ALA A 242      25.107   7.724  -8.719  1.00  0.91           O  
ATOM   3768  CB  ALA A 242      22.289   6.920  -9.279  1.00  0.91           C  
ATOM   3769  H   ALA A 242      22.461   4.424  -8.991  1.00  0.91           H  
ATOM   3770  HA  ALA A 242      23.824   6.371 -10.661  1.00  0.91           H  
ATOM   3771 1HB  ALA A 242      22.476   7.971  -9.364  1.00  0.91           H  
ATOM   3772 2HB  ALA A 242      21.481   6.640  -9.952  1.00  0.91           H  
ATOM   3773 3HB  ALA A 242      22.001   6.690  -8.265  1.00  0.91           H  
ATOM   3774  N   ILE A 243      25.267   5.593  -7.954  1.00  1.13           N  
ATOM   3775  CA  ILE A 243      26.371   5.864  -7.033  1.00  1.13           C  
ATOM   3776  C   ILE A 243      27.695   5.478  -7.672  1.00  1.13           C  
ATOM   3777  O   ILE A 243      27.866   4.366  -8.173  1.00  1.13           O  
ATOM   3778  CB  ILE A 243      26.222   5.105  -5.692  1.00  1.13           C  
ATOM   3779  CG1 ILE A 243      24.972   5.523  -4.996  1.00  1.13           C  
ATOM   3780  CG2 ILE A 243      27.426   5.330  -4.781  1.00  1.13           C  
ATOM   3781  CD1 ILE A 243      24.663   4.680  -3.798  1.00  1.13           C  
ATOM   3782  H   ILE A 243      24.917   4.636  -7.996  1.00  1.13           H  
ATOM   3783  HA  ILE A 243      26.392   6.931  -6.820  1.00  1.13           H  
ATOM   3784  HB  ILE A 243      26.130   4.043  -5.904  1.00  1.13           H  
ATOM   3785 1HG1 ILE A 243      25.055   6.553  -4.695  1.00  1.13           H  
ATOM   3786 2HG1 ILE A 243      24.167   5.442  -5.688  1.00  1.13           H  
ATOM   3787 1HG2 ILE A 243      27.290   4.768  -3.858  1.00  1.13           H  
ATOM   3788 2HG2 ILE A 243      28.328   4.986  -5.279  1.00  1.13           H  
ATOM   3789 3HG2 ILE A 243      27.520   6.390  -4.551  1.00  1.13           H  
ATOM   3790 1HD1 ILE A 243      23.733   5.011  -3.345  1.00  1.13           H  
ATOM   3791 2HD1 ILE A 243      24.572   3.646  -4.076  1.00  1.13           H  
ATOM   3792 3HD1 ILE A 243      25.474   4.780  -3.090  1.00  1.13           H  
ATOM   3793  N   LEU A 244      28.627   6.412  -7.673  1.00  1.49           N  
ATOM   3794  CA  LEU A 244      29.909   6.189  -8.307  1.00  1.49           C  
ATOM   3795  C   LEU A 244      30.797   5.279  -7.456  1.00  1.49           C  
ATOM   3796  O   LEU A 244      30.662   5.272  -6.233  1.00  1.49           O  
ATOM   3797  CB  LEU A 244      30.611   7.529  -8.520  1.00  1.49           C  
ATOM   3798  CG  LEU A 244      29.884   8.492  -9.443  1.00  1.49           C  
ATOM   3799  CD1 LEU A 244      30.649   9.800  -9.513  1.00  1.49           C  
ATOM   3800  CD2 LEU A 244      29.744   7.849 -10.799  1.00  1.49           C  
ATOM   3801  H   LEU A 244      28.432   7.303  -7.240  1.00  1.49           H  
ATOM   3802  HA  LEU A 244      29.707   5.754  -9.274  1.00  1.49           H  
ATOM   3803 1HB  LEU A 244      30.726   8.016  -7.553  1.00  1.49           H  
ATOM   3804 2HB  LEU A 244      31.606   7.351  -8.928  1.00  1.49           H  
ATOM   3805  HG  LEU A 244      28.889   8.704  -9.045  1.00  1.49           H  
ATOM   3806 1HD1 LEU A 244      30.125  10.493 -10.170  1.00  1.49           H  
ATOM   3807 2HD1 LEU A 244      30.725  10.233  -8.516  1.00  1.49           H  
ATOM   3808 3HD1 LEU A 244      31.649   9.614  -9.905  1.00  1.49           H  
ATOM   3809 1HD2 LEU A 244      29.214   8.525 -11.471  1.00  1.49           H  
ATOM   3810 2HD2 LEU A 244      30.732   7.631 -11.205  1.00  1.49           H  
ATOM   3811 3HD2 LEU A 244      29.182   6.929 -10.690  1.00  1.49           H  
ATOM   3812  N   PRO A 245      31.709   4.505  -8.072  1.00  2.03           N  
ATOM   3813  CA  PRO A 245      32.725   3.717  -7.409  1.00  2.03           C  
ATOM   3814  C   PRO A 245      33.535   4.611  -6.501  1.00  2.03           C  
ATOM   3815  O   PRO A 245      33.793   5.770  -6.831  1.00  2.03           O  
ATOM   3816  CB  PRO A 245      33.560   3.189  -8.578  1.00  2.03           C  
ATOM   3817  CG  PRO A 245      32.598   3.138  -9.732  1.00  2.03           C  
ATOM   3818  CD  PRO A 245      31.687   4.330  -9.542  1.00  2.03           C  
ATOM   3819  HA  PRO A 245      32.247   2.904  -6.844  1.00  2.03           H  
ATOM   3820 1HB  PRO A 245      34.421   3.850  -8.755  1.00  2.03           H  
ATOM   3821 2HB  PRO A 245      33.966   2.195  -8.321  1.00  2.03           H  
ATOM   3822 1HG  PRO A 245      33.147   3.159 -10.684  1.00  2.03           H  
ATOM   3823 2HG  PRO A 245      32.046   2.180  -9.707  1.00  2.03           H  
ATOM   3824 1HD  PRO A 245      32.059   5.219 -10.067  1.00  2.03           H  
ATOM   3825 2HD  PRO A 245      30.700   4.005  -9.883  1.00  2.03           H  
ATOM   3826  N   ILE A 246      33.950   4.074  -5.366  1.00  2.84           N  
ATOM   3827  CA  ILE A 246      34.687   4.860  -4.387  1.00  2.84           C  
ATOM   3828  C   ILE A 246      36.168   4.495  -4.322  1.00  2.84           C  
ATOM   3829  O   ILE A 246      36.891   4.940  -3.430  1.00  2.84           O  
ATOM   3830  CB  ILE A 246      34.010   4.718  -3.015  1.00  2.84           C  
ATOM   3831  CG1 ILE A 246      34.044   3.255  -2.567  1.00  2.84           C  
ATOM   3832  CG2 ILE A 246      32.560   5.219  -3.111  1.00  2.84           C  
ATOM   3833  CD1 ILE A 246      33.613   3.044  -1.136  1.00  2.84           C  
ATOM   3834  H   ILE A 246      33.725   3.101  -5.162  1.00  2.84           H  
ATOM   3835  HA  ILE A 246      34.621   5.908  -4.674  1.00  2.84           H  
ATOM   3836  HB  ILE A 246      34.553   5.306  -2.278  1.00  2.84           H  
ATOM   3837 1HG1 ILE A 246      33.390   2.670  -3.221  1.00  2.84           H  
ATOM   3838 2HG1 ILE A 246      35.048   2.883  -2.676  1.00  2.84           H  
ATOM   3839 1HG2 ILE A 246      32.075   5.130  -2.141  1.00  2.84           H  
ATOM   3840 2HG2 ILE A 246      32.555   6.265  -3.423  1.00  2.84           H  
ATOM   3841 3HG2 ILE A 246      32.012   4.623  -3.846  1.00  2.84           H  
ATOM   3842 1HD1 ILE A 246      33.666   1.981  -0.896  1.00  2.84           H  
ATOM   3843 2HD1 ILE A 246      34.273   3.602  -0.471  1.00  2.84           H  
ATOM   3844 3HD1 ILE A 246      32.589   3.392  -1.010  1.00  2.84           H  
ATOM   3845  N   ARG A 247      36.605   3.688  -5.280  1.00  3.92           N  
ATOM   3846  CA  ARG A 247      37.995   3.261  -5.400  1.00  3.92           C  
ATOM   3847  C   ARG A 247      38.471   3.394  -6.840  1.00  3.92           C  
ATOM   3848  O   ARG A 247      37.757   3.032  -7.777  1.00  3.92           O  
ATOM   3849  CB  ARG A 247      38.148   1.819  -4.947  1.00  3.92           C  
ATOM   3850  CG  ARG A 247      37.994   1.592  -3.447  1.00  3.92           C  
ATOM   3851  CD  ARG A 247      37.865   0.169  -3.125  1.00  3.92           C  
ATOM   3852  NE  ARG A 247      36.619  -0.372  -3.645  1.00  3.92           N  
ATOM   3853  CZ  ARG A 247      36.281  -1.657  -3.668  1.00  3.92           C  
ATOM   3854  NH1 ARG A 247      37.072  -2.600  -3.196  1.00  3.92           N  
ATOM   3855  NH2 ARG A 247      35.129  -1.926  -4.177  1.00  3.92           N  
ATOM   3856  H   ARG A 247      35.934   3.365  -5.964  1.00  3.92           H  
ATOM   3857  HA  ARG A 247      38.615   3.898  -4.768  1.00  3.92           H  
ATOM   3858 1HB  ARG A 247      37.402   1.202  -5.449  1.00  3.92           H  
ATOM   3859 2HB  ARG A 247      39.132   1.449  -5.242  1.00  3.92           H  
ATOM   3860 1HG  ARG A 247      38.872   1.985  -2.932  1.00  3.92           H  
ATOM   3861 2HG  ARG A 247      37.117   2.094  -3.081  1.00  3.92           H  
ATOM   3862 1HD  ARG A 247      38.691  -0.385  -3.567  1.00  3.92           H  
ATOM   3863 2HD  ARG A 247      37.871   0.037  -2.044  1.00  3.92           H  
ATOM   3864  HE  ARG A 247      35.905   0.268  -4.048  1.00  3.92           H  
ATOM   3865 1HH1 ARG A 247      37.968  -2.357  -2.802  1.00  3.92           H  
ATOM   3866 2HH1 ARG A 247      36.778  -3.566  -3.230  1.00  3.92           H  
ATOM   3867 1HH2 ARG A 247      34.567  -1.139  -4.522  1.00  3.92           H  
ATOM   3868 2HH2 ARG A 247      34.759  -2.866  -4.248  1.00  3.92           H  
ATOM   3869  N   LYS A 248      39.686   3.891  -7.019  1.00  5.25           N  
ATOM   3870  CA  LYS A 248      40.245   4.022  -8.356  1.00  5.25           C  
ATOM   3871  C   LYS A 248      40.750   2.674  -8.873  1.00  5.25           C  
ATOM   3872  O   LYS A 248      41.334   1.905  -8.106  1.00  5.25           O  
ATOM   3873  CB  LYS A 248      41.397   5.029  -8.350  1.00  5.25           C  
ATOM   3874  CG  LYS A 248      40.980   6.460  -8.065  1.00  5.25           C  
ATOM   3875  CD  LYS A 248      42.179   7.401  -8.112  1.00  5.25           C  
ATOM   3876  CE  LYS A 248      41.768   8.843  -7.828  1.00  5.25           C  
ATOM   3877  NZ  LYS A 248      42.935   9.769  -7.852  1.00  5.25           N  
ATOM   3878  H   LYS A 248      40.225   4.184  -6.216  1.00  5.25           H  
ATOM   3879  HA  LYS A 248      39.455   4.402  -8.996  1.00  5.25           H  
ATOM   3880 1HB  LYS A 248      42.118   4.745  -7.587  1.00  5.25           H  
ATOM   3881 2HB  LYS A 248      41.916   5.008  -9.308  1.00  5.25           H  
ATOM   3882 1HG  LYS A 248      40.246   6.777  -8.807  1.00  5.25           H  
ATOM   3883 2HG  LYS A 248      40.520   6.515  -7.078  1.00  5.25           H  
ATOM   3884 1HD  LYS A 248      42.917   7.088  -7.372  1.00  5.25           H  
ATOM   3885 2HD  LYS A 248      42.639   7.353  -9.100  1.00  5.25           H  
ATOM   3886 1HE  LYS A 248      41.048   9.162  -8.580  1.00  5.25           H  
ATOM   3887 2HE  LYS A 248      41.299   8.893  -6.845  1.00  5.25           H  
ATOM   3888 1HZ  LYS A 248      42.622  10.711  -7.661  1.00  5.25           H  
ATOM   3889 2HZ  LYS A 248      43.605   9.489  -7.150  1.00  5.25           H  
ATOM   3890 3HZ  LYS A 248      43.371   9.739  -8.763  1.00  5.25           H  
ATOM   3891  N   PRO A 249      40.641   2.385 -10.182  1.00  6.74           N  
ATOM   3892  CA  PRO A 249      41.136   1.181 -10.827  1.00  6.74           C  
ATOM   3893  C   PRO A 249      42.641   1.275 -11.044  1.00  6.74           C  
ATOM   3894  O   PRO A 249      43.134   1.300 -12.170  1.00  6.74           O  
ATOM   3895  CB  PRO A 249      40.365   1.176 -12.141  1.00  6.74           C  
ATOM   3896  CG  PRO A 249      40.167   2.636 -12.461  1.00  6.74           C  
ATOM   3897  CD  PRO A 249      39.940   3.304 -11.103  1.00  6.74           C  
ATOM   3898  HA  PRO A 249      40.880   0.307 -10.212  1.00  6.74           H  
ATOM   3899 1HB  PRO A 249      40.947   0.645 -12.891  1.00  6.74           H  
ATOM   3900 2HB  PRO A 249      39.419   0.634 -12.028  1.00  6.74           H  
ATOM   3901 1HG  PRO A 249      41.053   3.025 -12.985  1.00  6.74           H  
ATOM   3902 2HG  PRO A 249      39.316   2.758 -13.148  1.00  6.74           H  
ATOM   3903 1HD  PRO A 249      40.398   4.302 -11.101  1.00  6.74           H  
ATOM   3904 2HD  PRO A 249      38.860   3.328 -10.876  1.00  6.74           H  
ATOM   3905  N   LYS A 250      43.375   1.306  -9.939  1.00  8.23           N  
ATOM   3906  CA  LYS A 250      44.824   1.492  -9.943  1.00  8.23           C  
ATOM   3907  C   LYS A 250      45.546   0.382 -10.697  1.00  8.23           C  
ATOM   3908  O   LYS A 250      46.624   0.589 -11.256  1.00  8.23           O  
ATOM   3909  CB  LYS A 250      45.332   1.577  -8.507  1.00  8.23           C  
ATOM   3910  CG  LYS A 250      44.894   2.844  -7.780  1.00  8.23           C  
ATOM   3911  CD  LYS A 250      45.406   2.876  -6.349  1.00  8.23           C  
ATOM   3912  CE  LYS A 250      44.952   4.136  -5.626  1.00  8.23           C  
ATOM   3913  NZ  LYS A 250      45.422   4.162  -4.211  1.00  8.23           N  
ATOM   3914  H   LYS A 250      42.879   1.257  -9.048  1.00  8.23           H  
ATOM   3915  HA  LYS A 250      45.046   2.434 -10.445  1.00  8.23           H  
ATOM   3916 1HB  LYS A 250      44.967   0.720  -7.940  1.00  8.23           H  
ATOM   3917 2HB  LYS A 250      46.420   1.538  -8.500  1.00  8.23           H  
ATOM   3918 1HG  LYS A 250      45.263   3.719  -8.315  1.00  8.23           H  
ATOM   3919 2HG  LYS A 250      43.806   2.882  -7.765  1.00  8.23           H  
ATOM   3920 1HD  LYS A 250      45.030   2.004  -5.812  1.00  8.23           H  
ATOM   3921 2HD  LYS A 250      46.496   2.839  -6.350  1.00  8.23           H  
ATOM   3922 1HE  LYS A 250      45.345   5.008  -6.147  1.00  8.23           H  
ATOM   3923 2HE  LYS A 250      43.861   4.180  -5.638  1.00  8.23           H  
ATOM   3924 1HZ  LYS A 250      45.102   5.009  -3.763  1.00  8.23           H  
ATOM   3925 2HZ  LYS A 250      45.051   3.361  -3.718  1.00  8.23           H  
ATOM   3926 3HZ  LYS A 250      46.431   4.131  -4.191  1.00  8.23           H  
ATOM   3927  N   GLY A 251      44.914  -0.790 -10.758  1.00  9.59           N  
ATOM   3928  CA  GLY A 251      45.445  -1.966 -11.436  1.00  9.59           C  
ATOM   3929  C   GLY A 251      45.621  -1.760 -12.945  1.00  9.59           C  
ATOM   3930  O   GLY A 251      46.240  -2.586 -13.616  1.00  9.59           O  
ATOM   3931  H   GLY A 251      44.024  -0.864 -10.290  1.00  9.59           H  
ATOM   3932 1HA  GLY A 251      46.407  -2.226 -10.994  1.00  9.59           H  
ATOM   3933 2HA  GLY A 251      44.780  -2.809 -11.260  1.00  9.59           H  
ATOM   3934  N   PHE A 252      45.057  -0.676 -13.488  1.00 10.73           N  
ATOM   3935  CA  PHE A 252      45.196  -0.354 -14.899  1.00 10.73           C  
ATOM   3936  C   PHE A 252      46.601   0.135 -15.263  1.00 10.73           C  
ATOM   3937  O   PHE A 252      46.958   0.143 -16.444  1.00 10.73           O  
ATOM   3938  CB  PHE A 252      44.209   0.739 -15.307  1.00 10.73           C  
ATOM   3939  CG  PHE A 252      42.779   0.318 -15.382  1.00 10.73           C  
ATOM   3940  CD1 PHE A 252      42.403  -1.000 -15.175  1.00 10.73           C  
ATOM   3941  CD2 PHE A 252      41.797   1.253 -15.672  1.00 10.73           C  
ATOM   3942  CE1 PHE A 252      41.072  -1.374 -15.253  1.00 10.73           C  
ATOM   3943  CE2 PHE A 252      40.468   0.885 -15.755  1.00 10.73           C  
ATOM   3944  CZ  PHE A 252      40.104  -0.431 -15.543  1.00 10.73           C  
ATOM   3945  H   PHE A 252      44.525  -0.032 -12.903  1.00 10.73           H  
ATOM   3946  HA  PHE A 252      44.989  -1.253 -15.478  1.00 10.73           H  
ATOM   3947 1HB  PHE A 252      44.269   1.543 -14.579  1.00 10.73           H  
ATOM   3948 2HB  PHE A 252      44.500   1.151 -16.271  1.00 10.73           H  
ATOM   3949  HD1 PHE A 252      43.167  -1.740 -14.951  1.00 10.73           H  
ATOM   3950  HD2 PHE A 252      42.088   2.291 -15.836  1.00 10.73           H  
ATOM   3951  HE1 PHE A 252      40.787  -2.411 -15.088  1.00 10.73           H  
ATOM   3952  HE2 PHE A 252      39.709   1.632 -15.981  1.00 10.73           H  
ATOM   3953  HZ  PHE A 252      39.057  -0.723 -15.606  1.00 10.73           H  
ATOM   3954  N   PHE A 253      47.386   0.593 -14.274  1.00 11.65           N  
ATOM   3955  CA  PHE A 253      48.689   1.167 -14.595  1.00 11.65           C  
ATOM   3956  C   PHE A 253      49.877   0.555 -13.865  1.00 11.65           C  
ATOM   3957  O   PHE A 253      49.812   0.200 -12.692  1.00 11.65           O  
ATOM   3958  CB  PHE A 253      48.675   2.667 -14.301  1.00 11.65           C  
ATOM   3959  CG  PHE A 253      47.685   3.414 -15.119  1.00 11.65           C  
ATOM   3960  CD1 PHE A 253      46.381   3.568 -14.671  1.00 11.65           C  
ATOM   3961  CD2 PHE A 253      48.036   3.949 -16.344  1.00 11.65           C  
ATOM   3962  CE1 PHE A 253      45.448   4.243 -15.430  1.00 11.65           C  
ATOM   3963  CE2 PHE A 253      47.106   4.625 -17.107  1.00 11.65           C  
ATOM   3964  CZ  PHE A 253      45.809   4.772 -16.648  1.00 11.65           C  
ATOM   3965  H   PHE A 253      47.073   0.545 -13.300  1.00 11.65           H  
ATOM   3966  HA  PHE A 253      48.863   1.029 -15.662  1.00 11.65           H  
ATOM   3967 1HB  PHE A 253      48.437   2.825 -13.248  1.00 11.65           H  
ATOM   3968 2HB  PHE A 253      49.656   3.091 -14.479  1.00 11.65           H  
ATOM   3969  HD1 PHE A 253      46.096   3.142 -13.704  1.00 11.65           H  
ATOM   3970  HD2 PHE A 253      49.058   3.830 -16.707  1.00 11.65           H  
ATOM   3971  HE1 PHE A 253      44.426   4.356 -15.066  1.00 11.65           H  
ATOM   3972  HE2 PHE A 253      47.393   5.043 -18.071  1.00 11.65           H  
ATOM   3973  HZ  PHE A 253      45.076   5.305 -17.251  1.00 11.65           H  
ATOM   3974  N   ASP A 254      51.006   0.561 -14.565  1.00 12.40           N  
ATOM   3975  CA  ASP A 254      52.310   0.131 -14.066  1.00 12.40           C  
ATOM   3976  C   ASP A 254      53.190   1.345 -13.774  1.00 12.40           C  
ATOM   3977  O   ASP A 254      54.418   1.247 -13.770  1.00 12.40           O  
ATOM   3978  CB  ASP A 254      53.007  -0.744 -15.108  1.00 12.40           C  
ATOM   3979  CG  ASP A 254      52.273  -2.053 -15.383  1.00 12.40           C  
ATOM   3980  OD1 ASP A 254      51.822  -2.672 -14.453  1.00 12.40           O  
ATOM   3981  OD2 ASP A 254      52.156  -2.407 -16.531  1.00 12.40           O  
ATOM   3982  H   ASP A 254      50.961   0.869 -15.526  1.00 12.40           H  
ATOM   3983  HA  ASP A 254      52.172  -0.432 -13.142  1.00 12.40           H  
ATOM   3984 1HB  ASP A 254      53.100  -0.187 -16.043  1.00 12.40           H  
ATOM   3985 2HB  ASP A 254      54.016  -0.976 -14.767  1.00 12.40           H  
ATOM   3986  N   PHE A 255      52.543   2.492 -13.600  1.00 12.98           N  
ATOM   3987  CA  PHE A 255      53.229   3.756 -13.411  1.00 12.98           C  
ATOM   3988  C   PHE A 255      52.847   4.402 -12.083  1.00 12.98           C  
ATOM   3989  O   PHE A 255      53.276   3.956 -11.019  1.00 12.98           O  
ATOM   3990  OXT PHE A 255      52.040   5.331 -12.073  1.00 12.98           O  
ATOM   3991  CB  PHE A 255      52.851   4.690 -14.560  1.00 12.98           C  
ATOM   3992  CG  PHE A 255      53.204   4.120 -15.902  1.00 12.98           C  
ATOM   3993  CD1 PHE A 255      52.312   3.262 -16.543  1.00 12.98           C  
ATOM   3994  CD2 PHE A 255      54.409   4.401 -16.517  1.00 12.98           C  
ATOM   3995  CE1 PHE A 255      52.615   2.707 -17.764  1.00 12.98           C  
ATOM   3996  CE2 PHE A 255      54.718   3.844 -17.745  1.00 12.98           C  
ATOM   3997  CZ  PHE A 255      53.819   2.997 -18.368  1.00 12.98           C  
ATOM   3998  H   PHE A 255      51.535   2.474 -13.594  1.00 12.98           H  
ATOM   3999  HA  PHE A 255      54.306   3.581 -13.418  1.00 12.98           H  
ATOM   4000 1HB  PHE A 255      51.780   4.887 -14.540  1.00 12.98           H  
ATOM   4001 2HB  PHE A 255      53.367   5.643 -14.444  1.00 12.98           H  
ATOM   4002  HD1 PHE A 255      51.366   3.037 -16.067  1.00 12.98           H  
ATOM   4003  HD2 PHE A 255      55.120   5.065 -16.024  1.00 12.98           H  
ATOM   4004  HE1 PHE A 255      51.907   2.039 -18.255  1.00 12.98           H  
ATOM   4005  HE2 PHE A 255      55.670   4.071 -18.222  1.00 12.98           H  
ATOM   4006  HZ  PHE A 255      54.064   2.559 -19.335  1.00 12.98           H  
ENDMDL

