REMARK ID 698933 DOMAINID 689378 MODEL 1 haemoglobin
MODEL     1
ATOM      1  N   MET A   1       0.156  -0.431  -0.700  1.00  1.18           N  
ATOM      2  CA  MET A   1       1.372  -0.245   0.082  1.00  1.18           C  
ATOM      3  C   MET A   1       1.769   1.230   0.071  1.00  1.18           C  
ATOM      4  O   MET A   1       0.915   2.109   0.195  1.00  1.18           O  
ATOM      5  CB  MET A   1       2.500  -1.120  -0.472  1.00  1.18           C  
ATOM      6  CG  MET A   1       2.257  -2.622  -0.394  1.00  1.18           C  
ATOM      7  SD  MET A   1       2.052  -3.203   1.291  1.00  1.18           S  
ATOM      8  CE  MET A   1       3.668  -2.902   1.960  1.00  1.18           C  
ATOM      9 1H   MET A   1       0.059  -1.405  -0.949  1.00  1.18           H  
ATOM     10 2H   MET A   1      -0.641  -0.140  -0.154  1.00  1.18           H  
ATOM     11 3H   MET A   1       0.209   0.127  -1.540  1.00  1.18           H  
ATOM     12  HA  MET A   1       1.174  -0.531   1.116  1.00  1.18           H  
ATOM     13 1HB  MET A   1       2.708  -0.850  -1.508  1.00  1.18           H  
ATOM     14 2HB  MET A   1       3.405  -0.959   0.105  1.00  1.18           H  
ATOM     15 1HG  MET A   1       1.359  -2.873  -0.956  1.00  1.18           H  
ATOM     16 2HG  MET A   1       3.098  -3.152  -0.843  1.00  1.18           H  
ATOM     17 1HE  MET A   1       3.671  -3.205   2.985  1.00  1.18           H  
ATOM     18 2HE  MET A   1       4.402  -3.473   1.408  1.00  1.18           H  
ATOM     19 3HE  MET A   1       3.905  -1.839   1.901  1.00  1.18           H  
ATOM     20  N   VAL A   2       3.063   1.499  -0.072  1.00  1.02           N  
ATOM     21  CA  VAL A   2       3.588   2.859  -0.103  1.00  1.02           C  
ATOM     22  C   VAL A   2       4.398   3.085  -1.374  1.00  1.02           C  
ATOM     23  O   VAL A   2       5.253   2.270  -1.716  1.00  1.02           O  
ATOM     24  CB  VAL A   2       4.504   3.095   1.111  1.00  1.02           C  
ATOM     25  CG1 VAL A   2       5.078   4.469   1.089  1.00  1.02           C  
ATOM     26  CG2 VAL A   2       3.737   2.862   2.412  1.00  1.02           C  
ATOM     27  H   VAL A   2       3.727   0.750  -0.170  1.00  1.02           H  
ATOM     28  HA  VAL A   2       2.758   3.565  -0.079  1.00  1.02           H  
ATOM     29  HB  VAL A   2       5.329   2.414   1.047  1.00  1.02           H  
ATOM     30 1HG1 VAL A   2       5.723   4.566   1.945  1.00  1.02           H  
ATOM     31 2HG1 VAL A   2       5.653   4.622   0.177  1.00  1.02           H  
ATOM     32 3HG1 VAL A   2       4.278   5.202   1.144  1.00  1.02           H  
ATOM     33 1HG2 VAL A   2       4.409   3.018   3.260  1.00  1.02           H  
ATOM     34 2HG2 VAL A   2       2.906   3.563   2.476  1.00  1.02           H  
ATOM     35 3HG2 VAL A   2       3.357   1.846   2.439  1.00  1.02           H  
ATOM     36  N   HIS A   3       4.128   4.176  -2.078  1.00  0.87           N  
ATOM     37  CA  HIS A   3       4.917   4.497  -3.262  1.00  0.87           C  
ATOM     38  C   HIS A   3       6.086   5.381  -2.844  1.00  0.87           C  
ATOM     39  O   HIS A   3       5.909   6.275  -2.006  1.00  0.87           O  
ATOM     40  CB  HIS A   3       4.062   5.209  -4.311  1.00  0.87           C  
ATOM     41  CG  HIS A   3       2.971   4.346  -4.883  1.00  0.87           C  
ATOM     42  ND1 HIS A   3       3.211   3.373  -5.832  1.00  0.87           N  
ATOM     43  CD2 HIS A   3       1.641   4.306  -4.631  1.00  0.87           C  
ATOM     44  CE1 HIS A   3       2.073   2.776  -6.143  1.00  0.87           C  
ATOM     45  NE2 HIS A   3       1.107   3.323  -5.429  1.00  0.87           N  
ATOM     46  H   HIS A   3       3.392   4.796  -1.775  1.00  0.87           H  
ATOM     47  HA  HIS A   3       5.323   3.588  -3.706  1.00  0.87           H  
ATOM     48 1HB  HIS A   3       3.605   6.095  -3.869  1.00  0.87           H  
ATOM     49 2HB  HIS A   3       4.698   5.543  -5.130  1.00  0.87           H  
ATOM     50  HD2 HIS A   3       1.095   4.936  -3.928  1.00  0.87           H  
ATOM     51  HE1 HIS A   3       1.954   1.970  -6.864  1.00  0.87           H  
ATOM     52  HE2 HIS A   3       0.131   3.064  -5.461  1.00  0.87           H  
ATOM     53  N   PHE A   4       7.250   5.167  -3.457  1.00  0.76           N  
ATOM     54  CA  PHE A   4       8.453   5.943  -3.152  1.00  0.76           C  
ATOM     55  C   PHE A   4       9.038   6.580  -4.396  1.00  0.76           C  
ATOM     56  O   PHE A   4       8.959   6.004  -5.485  1.00  0.76           O  
ATOM     57  CB  PHE A   4       9.517   5.031  -2.550  1.00  0.76           C  
ATOM     58  CG  PHE A   4       9.132   4.397  -1.276  1.00  0.76           C  
ATOM     59  CD1 PHE A   4       8.425   3.200  -1.274  1.00  0.76           C  
ATOM     60  CD2 PHE A   4       9.491   4.956  -0.080  1.00  0.76           C  
ATOM     61  CE1 PHE A   4       8.079   2.589  -0.101  1.00  0.76           C  
ATOM     62  CE2 PHE A   4       9.154   4.342   1.089  1.00  0.76           C  
ATOM     63  CZ  PHE A   4       8.438   3.155   1.078  1.00  0.76           C  
ATOM     64  H   PHE A   4       7.306   4.423  -4.140  1.00  0.76           H  
ATOM     65  HA  PHE A   4       8.204   6.734  -2.445  1.00  0.76           H  
ATOM     66 1HB  PHE A   4       9.747   4.248  -3.246  1.00  0.76           H  
ATOM     67 2HB  PHE A   4      10.435   5.607  -2.386  1.00  0.76           H  
ATOM     68  HD1 PHE A   4       8.137   2.742  -2.223  1.00  0.76           H  
ATOM     69  HD2 PHE A   4      10.058   5.892  -0.071  1.00  0.76           H  
ATOM     70  HE1 PHE A   4       7.515   1.654  -0.117  1.00  0.76           H  
ATOM     71  HE2 PHE A   4       9.456   4.796   2.020  1.00  0.76           H  
ATOM     72  HZ  PHE A   4       8.157   2.674   2.002  1.00  0.76           H  
ATOM     73  N   THR A   5       9.659   7.746  -4.231  1.00  0.68           N  
ATOM     74  CA  THR A   5      10.351   8.370  -5.352  1.00  0.68           C  
ATOM     75  C   THR A   5      11.768   7.842  -5.444  1.00  0.68           C  
ATOM     76  O   THR A   5      12.284   7.270  -4.482  1.00  0.68           O  
ATOM     77  CB  THR A   5      10.398   9.895  -5.203  1.00  0.68           C  
ATOM     78  OG1 THR A   5      11.164  10.238  -4.036  1.00  0.68           O  
ATOM     79  CG2 THR A   5       8.998  10.436  -5.041  1.00  0.68           C  
ATOM     80  H   THR A   5       9.661   8.193  -3.304  1.00  0.68           H  
ATOM     81  HA  THR A   5       9.827   8.121  -6.275  1.00  0.68           H  
ATOM     82  HB  THR A   5      10.865  10.335  -6.082  1.00  0.68           H  
ATOM     83  HG1 THR A   5      10.633  10.027  -3.240  1.00  0.68           H  
ATOM     84 1HG2 THR A   5       9.035  11.519  -4.927  1.00  0.68           H  
ATOM     85 2HG2 THR A   5       8.405  10.181  -5.918  1.00  0.68           H  
ATOM     86 3HG2 THR A   5       8.544   9.992  -4.151  1.00  0.68           H  
ATOM     87  N   ALA A   6      12.432   8.080  -6.574  1.00  0.63           N  
ATOM     88  CA  ALA A   6      13.819   7.648  -6.705  1.00  0.63           C  
ATOM     89  C   ALA A   6      14.708   8.311  -5.661  1.00  0.63           C  
ATOM     90  O   ALA A   6      15.613   7.678  -5.112  1.00  0.63           O  
ATOM     91  CB  ALA A   6      14.338   7.965  -8.094  1.00  0.63           C  
ATOM     92  H   ALA A   6      11.971   8.547  -7.342  1.00  0.63           H  
ATOM     93  HA  ALA A   6      13.853   6.570  -6.544  1.00  0.63           H  
ATOM     94 1HB  ALA A   6      15.365   7.615  -8.186  1.00  0.63           H  
ATOM     95 2HB  ALA A   6      13.717   7.468  -8.838  1.00  0.63           H  
ATOM     96 3HB  ALA A   6      14.308   9.042  -8.256  1.00  0.63           H  
ATOM     97  N   GLU A   7      14.441   9.588  -5.376  1.00  0.60           N  
ATOM     98  CA  GLU A   7      15.241  10.315  -4.404  1.00  0.60           C  
ATOM     99  C   GLU A   7      15.060   9.732  -3.009  1.00  0.60           C  
ATOM    100  O   GLU A   7      16.033   9.582  -2.263  1.00  0.60           O  
ATOM    101  CB  GLU A   7      14.882  11.802  -4.423  1.00  0.60           C  
ATOM    102  CG  GLU A   7      15.312  12.534  -5.700  1.00  0.60           C  
ATOM    103  CD  GLU A   7      14.924  14.000  -5.720  1.00  0.60           C  
ATOM    104  OE1 GLU A   7      14.242  14.433  -4.822  1.00  0.60           O  
ATOM    105  OE2 GLU A   7      15.315  14.682  -6.639  1.00  0.60           O  
ATOM    106  H   GLU A   7      13.675  10.053  -5.841  1.00  0.60           H  
ATOM    107  HA  GLU A   7      16.291  10.213  -4.680  1.00  0.60           H  
ATOM    108 1HB  GLU A   7      13.800  11.912  -4.317  1.00  0.60           H  
ATOM    109 2HB  GLU A   7      15.346  12.300  -3.572  1.00  0.60           H  
ATOM    110 1HG  GLU A   7      16.394  12.455  -5.800  1.00  0.60           H  
ATOM    111 2HG  GLU A   7      14.859  12.032  -6.554  1.00  0.60           H  
ATOM    112  N   GLU A   8      13.825   9.356  -2.665  1.00  0.59           N  
ATOM    113  CA  GLU A   8      13.591   8.756  -1.357  1.00  0.59           C  
ATOM    114  C   GLU A   8      14.290   7.408  -1.242  1.00  0.59           C  
ATOM    115  O   GLU A   8      14.893   7.092  -0.214  1.00  0.59           O  
ATOM    116  CB  GLU A   8      12.096   8.610  -1.107  1.00  0.59           C  
ATOM    117  CG  GLU A   8      11.386   9.932  -0.865  1.00  0.59           C  
ATOM    118  CD  GLU A   8       9.898   9.816  -0.805  1.00  0.59           C  
ATOM    119  OE1 GLU A   8       9.317   9.011  -1.518  1.00  0.59           O  
ATOM    120  OE2 GLU A   8       9.307  10.529  -0.037  1.00  0.59           O  
ATOM    121  H   GLU A   8      13.039   9.511  -3.302  1.00  0.59           H  
ATOM    122  HA  GLU A   8      14.003   9.418  -0.596  1.00  0.59           H  
ATOM    123 1HB  GLU A   8      11.632   8.127  -1.968  1.00  0.59           H  
ATOM    124 2HB  GLU A   8      11.928   7.968  -0.242  1.00  0.59           H  
ATOM    125 1HG  GLU A   8      11.729  10.328   0.087  1.00  0.59           H  
ATOM    126 2HG  GLU A   8      11.676  10.645  -1.628  1.00  0.59           H  
ATOM    127  N   LYS A   9      14.270   6.624  -2.321  1.00  0.58           N  
ATOM    128  CA  LYS A   9      14.931   5.332  -2.279  1.00  0.58           C  
ATOM    129  C   LYS A   9      16.427   5.525  -2.090  1.00  0.58           C  
ATOM    130  O   LYS A   9      17.068   4.795  -1.318  1.00  0.58           O  
ATOM    131  CB  LYS A   9      14.657   4.541  -3.560  1.00  0.58           C  
ATOM    132  CG  LYS A   9      13.229   4.026  -3.692  1.00  0.58           C  
ATOM    133  CD  LYS A   9      13.031   3.250  -4.982  1.00  0.58           C  
ATOM    134  CE  LYS A   9      11.621   2.691  -5.064  1.00  0.58           C  
ATOM    135  NZ  LYS A   9      11.383   1.907  -6.298  1.00  0.58           N  
ATOM    136  H   LYS A   9      13.759   6.916  -3.157  1.00  0.58           H  
ATOM    137  HA  LYS A   9      14.550   4.771  -1.427  1.00  0.58           H  
ATOM    138 1HB  LYS A   9      14.858   5.178  -4.423  1.00  0.58           H  
ATOM    139 2HB  LYS A   9      15.332   3.689  -3.614  1.00  0.58           H  
ATOM    140 1HG  LYS A   9      12.994   3.381  -2.860  1.00  0.58           H  
ATOM    141 2HG  LYS A   9      12.542   4.870  -3.678  1.00  0.58           H  
ATOM    142 1HD  LYS A   9      13.200   3.913  -5.832  1.00  0.58           H  
ATOM    143 2HD  LYS A   9      13.743   2.427  -5.030  1.00  0.58           H  
ATOM    144 1HE  LYS A   9      11.449   2.046  -4.201  1.00  0.58           H  
ATOM    145 2HE  LYS A   9      10.911   3.512  -5.042  1.00  0.58           H  
ATOM    146 1HZ  LYS A   9      10.427   1.546  -6.264  1.00  0.58           H  
ATOM    147 2HZ  LYS A   9      11.502   2.470  -7.116  1.00  0.58           H  
ATOM    148 3HZ  LYS A   9      12.010   1.117  -6.341  1.00  0.58           H  
ATOM    149  N   ALA A  10      16.986   6.529  -2.778  1.00  0.58           N  
ATOM    150  CA  ALA A  10      18.400   6.833  -2.669  1.00  0.58           C  
ATOM    151  C   ALA A  10      18.766   7.258  -1.251  1.00  0.58           C  
ATOM    152  O   ALA A  10      19.799   6.834  -0.724  1.00  0.58           O  
ATOM    153  CB  ALA A  10      18.766   7.935  -3.652  1.00  0.58           C  
ATOM    154  H   ALA A  10      16.414   7.083  -3.418  1.00  0.58           H  
ATOM    155  HA  ALA A  10      18.960   5.932  -2.911  1.00  0.58           H  
ATOM    156 1HB  ALA A  10      19.832   8.145  -3.587  1.00  0.58           H  
ATOM    157 2HB  ALA A  10      18.516   7.615  -4.663  1.00  0.58           H  
ATOM    158 3HB  ALA A  10      18.205   8.834  -3.411  1.00  0.58           H  
ATOM    159  N   ALA A  11      17.908   8.074  -0.619  1.00  0.59           N  
ATOM    160  CA  ALA A  11      18.148   8.552   0.743  1.00  0.59           C  
ATOM    161  C   ALA A  11      18.161   7.414   1.756  1.00  0.59           C  
ATOM    162  O   ALA A  11      19.036   7.340   2.629  1.00  0.59           O  
ATOM    163  CB  ALA A  11      17.072   9.551   1.126  1.00  0.59           C  
ATOM    164  H   ALA A  11      17.080   8.406  -1.116  1.00  0.59           H  
ATOM    165  HA  ALA A  11      19.122   9.038   0.764  1.00  0.59           H  
ATOM    166 1HB  ALA A  11      17.262   9.921   2.123  1.00  0.59           H  
ATOM    167 2HB  ALA A  11      17.076  10.378   0.417  1.00  0.59           H  
ATOM    168 3HB  ALA A  11      16.099   9.063   1.104  1.00  0.59           H  
ATOM    169  N   VAL A  12      17.214   6.491   1.605  1.00  0.60           N  
ATOM    170  CA  VAL A  12      17.107   5.347   2.498  1.00  0.60           C  
ATOM    171  C   VAL A  12      18.278   4.405   2.308  1.00  0.60           C  
ATOM    172  O   VAL A  12      18.884   3.951   3.282  1.00  0.60           O  
ATOM    173  CB  VAL A  12      15.775   4.618   2.262  1.00  0.60           C  
ATOM    174  CG1 VAL A  12      15.708   3.338   3.014  1.00  0.60           C  
ATOM    175  CG2 VAL A  12      14.638   5.506   2.732  1.00  0.60           C  
ATOM    176  H   VAL A  12      16.519   6.609   0.864  1.00  0.60           H  
ATOM    177  HA  VAL A  12      17.117   5.712   3.520  1.00  0.60           H  
ATOM    178  HB  VAL A  12      15.674   4.400   1.195  1.00  0.60           H  
ATOM    179 1HG1 VAL A  12      14.755   2.868   2.805  1.00  0.60           H  
ATOM    180 2HG1 VAL A  12      16.517   2.695   2.687  1.00  0.60           H  
ATOM    181 3HG1 VAL A  12      15.792   3.526   4.067  1.00  0.60           H  
ATOM    182 1HG2 VAL A  12      13.682   5.013   2.555  1.00  0.60           H  
ATOM    183 2HG2 VAL A  12      14.748   5.715   3.797  1.00  0.60           H  
ATOM    184 3HG2 VAL A  12      14.683   6.425   2.180  1.00  0.60           H  
ATOM    185  N   THR A  13      18.613   4.129   1.048  1.00  0.61           N  
ATOM    186  CA  THR A  13      19.700   3.230   0.721  1.00  0.61           C  
ATOM    187  C   THR A  13      21.044   3.785   1.180  1.00  0.61           C  
ATOM    188  O   THR A  13      21.851   3.061   1.774  1.00  0.61           O  
ATOM    189  CB  THR A  13      19.768   3.004  -0.796  1.00  0.61           C  
ATOM    190  OG1 THR A  13      18.529   2.451  -1.252  1.00  0.61           O  
ATOM    191  CG2 THR A  13      20.894   2.046  -1.115  1.00  0.61           C  
ATOM    192  H   THR A  13      18.077   4.536   0.280  1.00  0.61           H  
ATOM    193  HA  THR A  13      19.527   2.279   1.220  1.00  0.61           H  
ATOM    194  HB  THR A  13      19.941   3.956  -1.301  1.00  0.61           H  
ATOM    195  HG1 THR A  13      17.837   3.156  -1.195  1.00  0.61           H  
ATOM    196 1HG2 THR A  13      20.939   1.886  -2.191  1.00  0.61           H  
ATOM    197 2HG2 THR A  13      21.838   2.470  -0.768  1.00  0.61           H  
ATOM    198 3HG2 THR A  13      20.714   1.097  -0.613  1.00  0.61           H  
ATOM    199  N   SER A  14      21.285   5.074   0.914  1.00  0.62           N  
ATOM    200  CA  SER A  14      22.554   5.684   1.262  1.00  0.62           C  
ATOM    201  C   SER A  14      22.757   5.690   2.764  1.00  0.62           C  
ATOM    202  O   SER A  14      23.807   5.273   3.260  1.00  0.62           O  
ATOM    203  CB  SER A  14      22.586   7.116   0.765  1.00  0.62           C  
ATOM    204  OG  SER A  14      22.519   7.162  -0.629  1.00  0.62           O  
ATOM    205  H   SER A  14      20.591   5.639   0.427  1.00  0.62           H  
ATOM    206  HA  SER A  14      23.357   5.113   0.796  1.00  0.62           H  
ATOM    207 1HB  SER A  14      21.743   7.668   1.189  1.00  0.62           H  
ATOM    208 2HB  SER A  14      23.499   7.596   1.107  1.00  0.62           H  
ATOM    209  HG  SER A  14      21.590   6.916  -0.844  1.00  0.62           H  
ATOM    210  N   LEU A  15      21.724   6.077   3.514  1.00  0.63           N  
ATOM    211  CA  LEU A  15      21.851   6.084   4.958  1.00  0.63           C  
ATOM    212  C   LEU A  15      22.058   4.656   5.448  1.00  0.63           C  
ATOM    213  O   LEU A  15      22.961   4.390   6.237  1.00  0.63           O  
ATOM    214  CB  LEU A  15      20.651   6.748   5.619  1.00  0.63           C  
ATOM    215  CG  LEU A  15      20.806   6.941   7.108  1.00  0.63           C  
ATOM    216  CD1 LEU A  15      20.039   8.119   7.549  1.00  0.63           C  
ATOM    217  CD2 LEU A  15      20.318   5.746   7.819  1.00  0.63           C  
ATOM    218  H   LEU A  15      20.851   6.402   3.091  1.00  0.63           H  
ATOM    219  HA  LEU A  15      22.735   6.662   5.225  1.00  0.63           H  
ATOM    220 1HB  LEU A  15      20.489   7.722   5.158  1.00  0.63           H  
ATOM    221 2HB  LEU A  15      19.774   6.133   5.434  1.00  0.63           H  
ATOM    222  HG  LEU A  15      21.852   7.106   7.339  1.00  0.63           H  
ATOM    223 1HD1 LEU A  15      20.170   8.240   8.623  1.00  0.63           H  
ATOM    224 2HD1 LEU A  15      20.405   9.010   7.032  1.00  0.63           H  
ATOM    225 3HD1 LEU A  15      18.994   7.970   7.322  1.00  0.63           H  
ATOM    226 1HD2 LEU A  15      20.438   5.917   8.848  1.00  0.63           H  
ATOM    227 2HD2 LEU A  15      19.287   5.601   7.606  1.00  0.63           H  
ATOM    228 3HD2 LEU A  15      20.883   4.871   7.518  1.00  0.63           H  
ATOM    229  N   TRP A  16      21.241   3.721   4.959  1.00  0.64           N  
ATOM    230  CA  TRP A  16      21.387   2.322   5.324  1.00  0.64           C  
ATOM    231  C   TRP A  16      22.821   1.824   5.170  1.00  0.64           C  
ATOM    232  O   TRP A  16      23.348   1.165   6.068  1.00  0.64           O  
ATOM    233  CB  TRP A  16      20.471   1.440   4.489  1.00  0.64           C  
ATOM    234  CG  TRP A  16      20.734  -0.005   4.696  1.00  0.64           C  
ATOM    235  CD1 TRP A  16      21.421  -0.816   3.845  1.00  0.64           C  
ATOM    236  CD2 TRP A  16      20.348  -0.829   5.808  1.00  0.64           C  
ATOM    237  NE1 TRP A  16      21.508  -2.079   4.365  1.00  0.64           N  
ATOM    238  CE2 TRP A  16      20.865  -2.103   5.571  1.00  0.64           C  
ATOM    239  CE3 TRP A  16      19.635  -0.598   6.964  1.00  0.64           C  
ATOM    240  CZ2 TRP A  16      20.694  -3.134   6.467  1.00  0.64           C  
ATOM    241  CZ3 TRP A  16      19.457  -1.627   7.847  1.00  0.64           C  
ATOM    242  CH2 TRP A  16      19.974  -2.863   7.614  1.00  0.64           C  
ATOM    243  H   TRP A  16      20.496   3.967   4.307  1.00  0.64           H  
ATOM    244  HA  TRP A  16      21.098   2.216   6.361  1.00  0.64           H  
ATOM    245 1HB  TRP A  16      19.445   1.657   4.752  1.00  0.64           H  
ATOM    246 2HB  TRP A  16      20.592   1.666   3.440  1.00  0.64           H  
ATOM    247  HD1 TRP A  16      21.852  -0.497   2.897  1.00  0.64           H  
ATOM    248  HE1 TRP A  16      21.980  -2.860   3.931  1.00  0.64           H  
ATOM    249  HE3 TRP A  16      19.220   0.381   7.164  1.00  0.64           H  
ATOM    250  HZ2 TRP A  16      21.100  -4.131   6.291  1.00  0.64           H  
ATOM    251  HZ3 TRP A  16      18.903  -1.426   8.729  1.00  0.64           H  
ATOM    252  HH2 TRP A  16      19.817  -3.655   8.341  1.00  0.64           H  
ATOM    253  N   SER A  17      23.473   2.148   4.045  1.00  0.65           N  
ATOM    254  CA  SER A  17      24.823   1.661   3.769  1.00  0.65           C  
ATOM    255  C   SER A  17      25.869   2.127   4.794  1.00  0.65           C  
ATOM    256  O   SER A  17      26.967   1.569   4.854  1.00  0.65           O  
ATOM    257  CB  SER A  17      25.281   2.090   2.379  1.00  0.65           C  
ATOM    258  OG  SER A  17      25.566   3.476   2.288  1.00  0.65           O  
ATOM    259  H   SER A  17      22.992   2.702   3.334  1.00  0.65           H  
ATOM    260  HA  SER A  17      24.791   0.572   3.794  1.00  0.65           H  
ATOM    261 1HB  SER A  17      26.160   1.517   2.095  1.00  0.65           H  
ATOM    262 2HB  SER A  17      24.491   1.845   1.668  1.00  0.65           H  
ATOM    263  HG  SER A  17      24.824   3.968   2.704  1.00  0.65           H  
ATOM    264  N   LYS A  18      25.552   3.171   5.560  1.00  0.66           N  
ATOM    265  CA  LYS A  18      26.440   3.716   6.573  1.00  0.66           C  
ATOM    266  C   LYS A  18      26.147   3.164   7.975  1.00  0.66           C  
ATOM    267  O   LYS A  18      26.844   3.502   8.936  1.00  0.66           O  
ATOM    268  CB  LYS A  18      26.292   5.229   6.621  1.00  0.66           C  
ATOM    269  CG  LYS A  18      26.713   5.981   5.382  1.00  0.66           C  
ATOM    270  CD  LYS A  18      26.501   7.487   5.577  1.00  0.66           C  
ATOM    271  CE  LYS A  18      26.875   8.275   4.343  1.00  0.66           C  
ATOM    272  NZ  LYS A  18      26.598   9.733   4.509  1.00  0.66           N  
ATOM    273  H   LYS A  18      24.627   3.590   5.480  1.00  0.66           H  
ATOM    274  HA  LYS A  18      27.464   3.457   6.312  1.00  0.66           H  
ATOM    275 1HB  LYS A  18      25.238   5.445   6.753  1.00  0.66           H  
ATOM    276 2HB  LYS A  18      26.836   5.624   7.475  1.00  0.66           H  
ATOM    277 1HG  LYS A  18      27.759   5.780   5.163  1.00  0.66           H  
ATOM    278 2HG  LYS A  18      26.107   5.644   4.536  1.00  0.66           H  
ATOM    279 1HD  LYS A  18      25.447   7.680   5.801  1.00  0.66           H  
ATOM    280 2HD  LYS A  18      27.099   7.841   6.416  1.00  0.66           H  
ATOM    281 1HE  LYS A  18      27.932   8.135   4.126  1.00  0.66           H  
ATOM    282 2HE  LYS A  18      26.287   7.900   3.503  1.00  0.66           H  
ATOM    283 1HZ  LYS A  18      26.833  10.225   3.672  1.00  0.66           H  
ATOM    284 2HZ  LYS A  18      25.610   9.894   4.723  1.00  0.66           H  
ATOM    285 3HZ  LYS A  18      27.104  10.173   5.287  1.00  0.66           H  
ATOM    286  N   MET A  19      25.082   2.375   8.116  1.00  0.67           N  
ATOM    287  CA  MET A  19      24.664   1.911   9.435  1.00  0.67           C  
ATOM    288  C   MET A  19      25.463   0.777  10.037  1.00  0.67           C  
ATOM    289  O   MET A  19      25.866  -0.176   9.367  1.00  0.67           O  
ATOM    290  CB  MET A  19      23.198   1.471   9.411  1.00  0.67           C  
ATOM    291  CG  MET A  19      22.221   2.566   9.266  1.00  0.67           C  
ATOM    292  SD  MET A  19      20.566   1.973   9.177  1.00  0.67           S  
ATOM    293  CE  MET A  19      20.478   1.254  10.785  1.00  0.67           C  
ATOM    294  H   MET A  19      24.543   2.083   7.300  1.00  0.67           H  
ATOM    295  HA  MET A  19      24.750   2.755  10.117  1.00  0.67           H  
ATOM    296 1HB  MET A  19      23.042   0.777   8.582  1.00  0.67           H  
ATOM    297 2HB  MET A  19      22.970   0.930  10.331  1.00  0.67           H  
ATOM    298 1HG  MET A  19      22.302   3.205  10.123  1.00  0.67           H  
ATOM    299 2HG  MET A  19      22.440   3.141   8.374  1.00  0.67           H  
ATOM    300 1HE  MET A  19      19.490   0.841  10.938  1.00  0.67           H  
ATOM    301 2HE  MET A  19      21.229   0.468  10.864  1.00  0.67           H  
ATOM    302 3HE  MET A  19      20.673   2.012  11.542  1.00  0.67           H  
ATOM    303  N   ASN A  20      25.590   0.840  11.354  1.00  0.67           N  
ATOM    304  CA  ASN A  20      26.112  -0.266  12.127  1.00  0.67           C  
ATOM    305  C   ASN A  20      24.933  -1.092  12.567  1.00  0.67           C  
ATOM    306  O   ASN A  20      24.313  -0.796  13.587  1.00  0.67           O  
ATOM    307  CB  ASN A  20      26.916   0.221  13.310  1.00  0.67           C  
ATOM    308  CG  ASN A  20      27.484  -0.916  14.155  1.00  0.67           C  
ATOM    309  OD1 ASN A  20      26.862  -1.990  14.274  1.00  0.67           O  
ATOM    310  ND2 ASN A  20      28.638  -0.696  14.736  1.00  0.67           N  
ATOM    311  H   ASN A  20      25.283   1.674  11.834  1.00  0.67           H  
ATOM    312  HA  ASN A  20      26.743  -0.888  11.490  1.00  0.67           H  
ATOM    313 1HB  ASN A  20      27.741   0.842  12.957  1.00  0.67           H  
ATOM    314 2HB  ASN A  20      26.285   0.845  13.945  1.00  0.67           H  
ATOM    315 1HD2 ASN A  20      29.057  -1.407  15.306  1.00  0.67           H  
ATOM    316 2HD2 ASN A  20      29.101   0.182  14.615  1.00  0.67           H  
ATOM    317  N   VAL A  21      24.628  -2.123  11.800  1.00  0.66           N  
ATOM    318  CA  VAL A  21      23.438  -2.917  12.033  1.00  0.66           C  
ATOM    319  C   VAL A  21      23.424  -3.623  13.373  1.00  0.66           C  
ATOM    320  O   VAL A  21      22.398  -3.646  14.046  1.00  0.66           O  
ATOM    321  CB  VAL A  21      23.247  -3.925  10.892  1.00  0.66           C  
ATOM    322  CG1 VAL A  21      22.132  -4.929  11.215  1.00  0.66           C  
ATOM    323  CG2 VAL A  21      22.888  -3.131   9.628  1.00  0.66           C  
ATOM    324  H   VAL A  21      25.211  -2.316  10.993  1.00  0.66           H  
ATOM    325  HA  VAL A  21      22.595  -2.233  11.998  1.00  0.66           H  
ATOM    326  HB  VAL A  21      24.171  -4.484  10.742  1.00  0.66           H  
ATOM    327 1HG1 VAL A  21      22.013  -5.631  10.387  1.00  0.66           H  
ATOM    328 2HG1 VAL A  21      22.385  -5.476  12.119  1.00  0.66           H  
ATOM    329 3HG1 VAL A  21      21.219  -4.412  11.361  1.00  0.66           H  
ATOM    330 1HG2 VAL A  21      22.754  -3.816   8.792  1.00  0.66           H  
ATOM    331 2HG2 VAL A  21      21.963  -2.580   9.801  1.00  0.66           H  
ATOM    332 3HG2 VAL A  21      23.690  -2.423   9.393  1.00  0.66           H  
ATOM    333  N   GLU A  22      24.537  -4.207  13.791  1.00  0.65           N  
ATOM    334  CA  GLU A  22      24.494  -4.907  15.066  1.00  0.65           C  
ATOM    335  C   GLU A  22      24.179  -3.984  16.241  1.00  0.65           C  
ATOM    336  O   GLU A  22      23.353  -4.317  17.101  1.00  0.65           O  
ATOM    337  CB  GLU A  22      25.825  -5.617  15.330  1.00  0.65           C  
ATOM    338  CG  GLU A  22      26.061  -6.797  14.440  1.00  0.65           C  
ATOM    339  CD  GLU A  22      27.346  -7.545  14.713  1.00  0.65           C  
ATOM    340  OE1 GLU A  22      28.162  -7.045  15.453  1.00  0.65           O  
ATOM    341  OE2 GLU A  22      27.493  -8.649  14.198  1.00  0.65           O  
ATOM    342  H   GLU A  22      25.384  -4.162  13.245  1.00  0.65           H  
ATOM    343  HA  GLU A  22      23.704  -5.660  15.012  1.00  0.65           H  
ATOM    344 1HB  GLU A  22      26.646  -4.910  15.191  1.00  0.65           H  
ATOM    345 2HB  GLU A  22      25.856  -5.955  16.354  1.00  0.65           H  
ATOM    346 1HG  GLU A  22      25.246  -7.443  14.600  1.00  0.65           H  
ATOM    347 2HG  GLU A  22      26.036  -6.473  13.401  1.00  0.65           H  
ATOM    348  N   GLU A  23      24.763  -2.785  16.251  1.00  0.63           N  
ATOM    349  CA  GLU A  23      24.491  -1.903  17.375  1.00  0.63           C  
ATOM    350  C   GLU A  23      23.144  -1.204  17.215  1.00  0.63           C  
ATOM    351  O   GLU A  23      22.389  -1.076  18.180  1.00  0.63           O  
ATOM    352  CB  GLU A  23      25.610  -0.874  17.530  1.00  0.63           C  
ATOM    353  CG  GLU A  23      26.993  -1.464  17.910  1.00  0.63           C  
ATOM    354  CD  GLU A  23      27.053  -2.132  19.276  1.00  0.63           C  
ATOM    355  OE1 GLU A  23      26.638  -1.528  20.232  1.00  0.63           O  
ATOM    356  OE2 GLU A  23      27.532  -3.261  19.362  1.00  0.63           O  
ATOM    357  H   GLU A  23      25.414  -2.514  15.512  1.00  0.63           H  
ATOM    358  HA  GLU A  23      24.452  -2.504  18.282  1.00  0.63           H  
ATOM    359 1HB  GLU A  23      25.727  -0.332  16.591  1.00  0.63           H  
ATOM    360 2HB  GLU A  23      25.332  -0.147  18.292  1.00  0.63           H  
ATOM    361 1HG  GLU A  23      27.261  -2.204  17.154  1.00  0.63           H  
ATOM    362 2HG  GLU A  23      27.733  -0.666  17.869  1.00  0.63           H  
ATOM    363  N   ALA A  24      22.822  -0.772  15.990  1.00  0.61           N  
ATOM    364  CA  ALA A  24      21.562  -0.085  15.721  1.00  0.61           C  
ATOM    365  C   ALA A  24      20.381  -1.015  15.969  1.00  0.61           C  
ATOM    366  O   ALA A  24      19.347  -0.603  16.496  1.00  0.61           O  
ATOM    367  CB  ALA A  24      21.569   0.438  14.296  1.00  0.61           C  
ATOM    368  H   ALA A  24      23.466  -0.910  15.214  1.00  0.61           H  
ATOM    369  HA  ALA A  24      21.472   0.752  16.411  1.00  0.61           H  
ATOM    370 1HB  ALA A  24      20.663   0.969  14.085  1.00  0.61           H  
ATOM    371 2HB  ALA A  24      22.415   1.110  14.160  1.00  0.61           H  
ATOM    372 3HB  ALA A  24      21.668  -0.396  13.614  1.00  0.61           H  
ATOM    373  N   GLY A  25      20.547  -2.285  15.593  1.00  0.59           N  
ATOM    374  CA  GLY A  25      19.537  -3.313  15.773  1.00  0.59           C  
ATOM    375  C   GLY A  25      19.272  -3.516  17.247  1.00  0.59           C  
ATOM    376  O   GLY A  25      18.123  -3.435  17.703  1.00  0.59           O  
ATOM    377  H   GLY A  25      21.411  -2.573  15.145  1.00  0.59           H  
ATOM    378 1HA  GLY A  25      18.617  -3.027  15.268  1.00  0.59           H  
ATOM    379 2HA  GLY A  25      19.887  -4.241  15.320  1.00  0.59           H  
ATOM    380  N   GLY A  26      20.346  -3.771  17.999  1.00  0.57           N  
ATOM    381  CA  GLY A  26      20.250  -3.996  19.427  1.00  0.57           C  
ATOM    382  C   GLY A  26      19.616  -2.818  20.134  1.00  0.57           C  
ATOM    383  O   GLY A  26      18.678  -2.997  20.915  1.00  0.57           O  
ATOM    384  H   GLY A  26      21.274  -3.824  17.568  1.00  0.57           H  
ATOM    385 1HA  GLY A  26      19.639  -4.878  19.603  1.00  0.57           H  
ATOM    386 2HA  GLY A  26      21.244  -4.184  19.834  1.00  0.57           H  
ATOM    387  N   GLU A  27      20.130  -1.613  19.878  1.00  0.56           N  
ATOM    388  CA  GLU A  27      19.596  -0.418  20.505  1.00  0.56           C  
ATOM    389  C   GLU A  27      18.107  -0.254  20.198  1.00  0.56           C  
ATOM    390  O   GLU A  27      17.327   0.060  21.097  1.00  0.56           O  
ATOM    391  CB  GLU A  27      20.382   0.825  20.049  1.00  0.56           C  
ATOM    392  CG  GLU A  27      19.949   2.141  20.702  1.00  0.56           C  
ATOM    393  CD  GLU A  27      20.765   3.367  20.239  1.00  0.56           C  
ATOM    394  OE1 GLU A  27      21.736   3.208  19.515  1.00  0.56           O  
ATOM    395  OE2 GLU A  27      20.383   4.464  20.604  1.00  0.56           O  
ATOM    396  H   GLU A  27      20.908  -1.518  19.225  1.00  0.56           H  
ATOM    397  HA  GLU A  27      19.710  -0.518  21.583  1.00  0.56           H  
ATOM    398 1HB  GLU A  27      21.442   0.676  20.255  1.00  0.56           H  
ATOM    399 2HB  GLU A  27      20.278   0.936  18.966  1.00  0.56           H  
ATOM    400 1HG  GLU A  27      18.904   2.309  20.491  1.00  0.56           H  
ATOM    401 2HG  GLU A  27      20.049   2.038  21.782  1.00  0.56           H  
ATOM    402  N   ALA A  28      17.687  -0.489  18.944  1.00  0.56           N  
ATOM    403  CA  ALA A  28      16.275  -0.355  18.592  1.00  0.56           C  
ATOM    404  C   ALA A  28      15.392  -1.329  19.340  1.00  0.56           C  
ATOM    405  O   ALA A  28      14.332  -0.948  19.849  1.00  0.56           O  
ATOM    406  CB  ALA A  28      16.112  -0.526  17.098  1.00  0.56           C  
ATOM    407  H   ALA A  28      18.353  -0.733  18.208  1.00  0.56           H  
ATOM    408  HA  ALA A  28      15.945   0.622  18.883  1.00  0.56           H  
ATOM    409 1HB  ALA A  28      15.068  -0.388  16.821  1.00  0.56           H  
ATOM    410 2HB  ALA A  28      16.722   0.203  16.579  1.00  0.56           H  
ATOM    411 3HB  ALA A  28      16.438  -1.526  16.816  1.00  0.56           H  
ATOM    412  N   LEU A  29      15.822  -2.576  19.468  1.00  0.55           N  
ATOM    413  CA  LEU A  29      14.988  -3.497  20.211  1.00  0.55           C  
ATOM    414  C   LEU A  29      15.011  -3.111  21.678  1.00  0.55           C  
ATOM    415  O   LEU A  29      13.979  -3.113  22.344  1.00  0.55           O  
ATOM    416  CB  LEU A  29      15.395  -4.947  20.014  1.00  0.55           C  
ATOM    417  CG  LEU A  29      14.480  -5.950  20.772  1.00  0.55           C  
ATOM    418  CD1 LEU A  29      13.045  -5.769  20.317  1.00  0.55           C  
ATOM    419  CD2 LEU A  29      14.934  -7.371  20.512  1.00  0.55           C  
ATOM    420  H   LEU A  29      16.701  -2.875  19.037  1.00  0.55           H  
ATOM    421  HA  LEU A  29      13.965  -3.397  19.854  1.00  0.55           H  
ATOM    422 1HB  LEU A  29      15.358  -5.182  18.953  1.00  0.55           H  
ATOM    423 2HB  LEU A  29      16.425  -5.078  20.363  1.00  0.55           H  
ATOM    424  HG  LEU A  29      14.525  -5.736  21.828  1.00  0.55           H  
ATOM    425 1HD1 LEU A  29      12.406  -6.456  20.867  1.00  0.55           H  
ATOM    426 2HD1 LEU A  29      12.733  -4.747  20.516  1.00  0.55           H  
ATOM    427 3HD1 LEU A  29      12.965  -5.972  19.250  1.00  0.55           H  
ATOM    428 1HD2 LEU A  29      14.291  -8.071  21.047  1.00  0.55           H  
ATOM    429 2HD2 LEU A  29      14.883  -7.559  19.459  1.00  0.55           H  
ATOM    430 3HD2 LEU A  29      15.946  -7.495  20.836  1.00  0.55           H  
ATOM    431  N   GLY A  30      16.186  -2.768  22.188  1.00  0.55           N  
ATOM    432  CA  GLY A  30      16.322  -2.400  23.578  1.00  0.55           C  
ATOM    433  C   GLY A  30      15.380  -1.258  23.929  1.00  0.55           C  
ATOM    434  O   GLY A  30      14.583  -1.365  24.863  1.00  0.55           O  
ATOM    435  H   GLY A  30      17.015  -2.768  21.600  1.00  0.55           H  
ATOM    436 1HA  GLY A  30      16.090  -3.265  24.183  1.00  0.55           H  
ATOM    437 2HA  GLY A  30      17.348  -2.115  23.775  1.00  0.55           H  
ATOM    438  N   ARG A  31      15.457  -0.155  23.185  1.00  0.55           N  
ATOM    439  CA  ARG A  31      14.599   0.983  23.466  1.00  0.55           C  
ATOM    440  C   ARG A  31      13.126   0.602  23.357  1.00  0.55           C  
ATOM    441  O   ARG A  31      12.317   1.049  24.167  1.00  0.55           O  
ATOM    442  CB  ARG A  31      14.904   2.142  22.534  1.00  0.55           C  
ATOM    443  CG  ARG A  31      16.208   2.887  22.776  1.00  0.55           C  
ATOM    444  CD  ARG A  31      16.356   4.030  21.817  1.00  0.55           C  
ATOM    445  NE  ARG A  31      17.638   4.723  21.955  1.00  0.55           N  
ATOM    446  CZ  ARG A  31      17.901   5.709  22.818  1.00  0.55           C  
ATOM    447  NH1 ARG A  31      16.983   6.160  23.650  1.00  0.55           N  
ATOM    448  NH2 ARG A  31      19.111   6.214  22.805  1.00  0.55           N  
ATOM    449  H   ARG A  31      16.122  -0.109  22.417  1.00  0.55           H  
ATOM    450  HA  ARG A  31      14.796   1.313  24.484  1.00  0.55           H  
ATOM    451 1HB  ARG A  31      14.979   1.744  21.529  1.00  0.55           H  
ATOM    452 2HB  ARG A  31      14.083   2.858  22.546  1.00  0.55           H  
ATOM    453 1HG  ARG A  31      16.229   3.276  23.792  1.00  0.55           H  
ATOM    454 2HG  ARG A  31      17.048   2.204  22.625  1.00  0.55           H  
ATOM    455 1HD  ARG A  31      16.278   3.661  20.809  1.00  0.55           H  
ATOM    456 2HD  ARG A  31      15.562   4.751  21.991  1.00  0.55           H  
ATOM    457  HE  ARG A  31      18.427   4.444  21.352  1.00  0.55           H  
ATOM    458 1HH1 ARG A  31      16.057   5.759  23.646  1.00  0.55           H  
ATOM    459 2HH1 ARG A  31      17.208   6.906  24.292  1.00  0.55           H  
ATOM    460 1HH2 ARG A  31      19.785   5.824  22.129  1.00  0.55           H  
ATOM    461 2HH2 ARG A  31      19.366   6.960  23.431  1.00  0.55           H  
ATOM    462  N   LEU A  32      12.758  -0.265  22.408  1.00  0.55           N  
ATOM    463  CA  LEU A  32      11.366  -0.690  22.320  1.00  0.55           C  
ATOM    464  C   LEU A  32      10.936  -1.327  23.645  1.00  0.55           C  
ATOM    465  O   LEU A  32       9.911  -0.962  24.224  1.00  0.55           O  
ATOM    466  CB  LEU A  32      11.174  -1.758  21.233  1.00  0.55           C  
ATOM    467  CG  LEU A  32       9.726  -2.317  21.080  1.00  0.55           C  
ATOM    468  CD1 LEU A  32       8.832  -1.222  20.536  1.00  0.55           C  
ATOM    469  CD2 LEU A  32       9.714  -3.578  20.216  1.00  0.55           C  
ATOM    470  H   LEU A  32      13.431  -0.623  21.726  1.00  0.55           H  
ATOM    471  HA  LEU A  32      10.740   0.177  22.118  1.00  0.55           H  
ATOM    472 1HB  LEU A  32      11.476  -1.327  20.284  1.00  0.55           H  
ATOM    473 2HB  LEU A  32      11.816  -2.594  21.445  1.00  0.55           H  
ATOM    474  HG  LEU A  32       9.349  -2.578  22.069  1.00  0.55           H  
ATOM    475 1HD1 LEU A  32       7.811  -1.584  20.459  1.00  0.55           H  
ATOM    476 2HD1 LEU A  32       8.865  -0.386  21.185  1.00  0.55           H  
ATOM    477 3HD1 LEU A  32       9.184  -0.930  19.561  1.00  0.55           H  
ATOM    478 1HD2 LEU A  32       8.698  -3.955  20.146  1.00  0.55           H  
ATOM    479 2HD2 LEU A  32      10.073  -3.358  19.238  1.00  0.55           H  
ATOM    480 3HD2 LEU A  32      10.346  -4.335  20.675  1.00  0.55           H  
ATOM    481  N   LEU A  33      11.753  -2.274  24.132  1.00  0.56           N  
ATOM    482  CA  LEU A  33      11.452  -3.055  25.332  1.00  0.56           C  
ATOM    483  C   LEU A  33      11.434  -2.189  26.600  1.00  0.56           C  
ATOM    484  O   LEU A  33      10.772  -2.519  27.588  1.00  0.56           O  
ATOM    485  CB  LEU A  33      12.493  -4.171  25.480  1.00  0.56           C  
ATOM    486  CG  LEU A  33      12.484  -5.228  24.329  1.00  0.56           C  
ATOM    487  CD1 LEU A  33      13.608  -6.251  24.540  1.00  0.56           C  
ATOM    488  CD2 LEU A  33      11.178  -5.866  24.221  1.00  0.56           C  
ATOM    489  H   LEU A  33      12.605  -2.490  23.610  1.00  0.56           H  
ATOM    490  HA  LEU A  33      10.467  -3.503  25.208  1.00  0.56           H  
ATOM    491 1HB  LEU A  33      13.475  -3.708  25.483  1.00  0.56           H  
ATOM    492 2HB  LEU A  33      12.346  -4.681  26.428  1.00  0.56           H  
ATOM    493  HG  LEU A  33      12.668  -4.726  23.402  1.00  0.56           H  
ATOM    494 1HD1 LEU A  33      13.610  -6.967  23.718  1.00  0.56           H  
ATOM    495 2HD1 LEU A  33      14.563  -5.730  24.570  1.00  0.56           H  
ATOM    496 3HD1 LEU A  33      13.451  -6.776  25.473  1.00  0.56           H  
ATOM    497 1HD2 LEU A  33      11.228  -6.537  23.399  1.00  0.56           H  
ATOM    498 2HD2 LEU A  33      10.962  -6.392  25.104  1.00  0.56           H  
ATOM    499 3HD2 LEU A  33      10.410  -5.117  24.038  1.00  0.56           H  
ATOM    500  N   VAL A  34      12.199  -1.099  26.591  1.00  0.56           N  
ATOM    501  CA  VAL A  34      12.236  -0.177  27.720  1.00  0.56           C  
ATOM    502  C   VAL A  34      11.084   0.818  27.725  1.00  0.56           C  
ATOM    503  O   VAL A  34      10.421   1.015  28.746  1.00  0.56           O  
ATOM    504  CB  VAL A  34      13.551   0.617  27.718  1.00  0.56           C  
ATOM    505  CG1 VAL A  34      13.500   1.682  28.787  1.00  0.56           C  
ATOM    506  CG2 VAL A  34      14.704  -0.321  28.004  1.00  0.56           C  
ATOM    507  H   VAL A  34      12.784  -0.918  25.775  1.00  0.56           H  
ATOM    508  HA  VAL A  34      12.190  -0.765  28.635  1.00  0.56           H  
ATOM    509  HB  VAL A  34      13.689   1.094  26.748  1.00  0.56           H  
ATOM    510 1HG1 VAL A  34      14.435   2.240  28.791  1.00  0.56           H  
ATOM    511 2HG1 VAL A  34      12.674   2.361  28.583  1.00  0.56           H  
ATOM    512 3HG1 VAL A  34      13.344   1.213  29.751  1.00  0.56           H  
ATOM    513 1HG2 VAL A  34      15.635   0.240  28.001  1.00  0.56           H  
ATOM    514 2HG2 VAL A  34      14.546  -0.767  28.976  1.00  0.56           H  
ATOM    515 3HG2 VAL A  34      14.751  -1.097  27.254  1.00  0.56           H  
ATOM    516  N   VAL A  35      10.856   1.454  26.586  1.00  0.57           N  
ATOM    517  CA  VAL A  35       9.836   2.477  26.449  1.00  0.57           C  
ATOM    518  C   VAL A  35       8.434   1.887  26.451  1.00  0.57           C  
ATOM    519  O   VAL A  35       7.507   2.486  27.004  1.00  0.57           O  
ATOM    520  CB  VAL A  35      10.052   3.302  25.186  1.00  0.57           C  
ATOM    521  CG1 VAL A  35       8.910   4.280  25.034  1.00  0.57           C  
ATOM    522  CG2 VAL A  35      11.391   4.011  25.263  1.00  0.57           C  
ATOM    523  H   VAL A  35      11.426   1.235  25.771  1.00  0.57           H  
ATOM    524  HA  VAL A  35       9.922   3.151  27.300  1.00  0.57           H  
ATOM    525  HB  VAL A  35      10.043   2.637  24.321  1.00  0.57           H  
ATOM    526 1HG1 VAL A  35       9.043   4.860  24.122  1.00  0.57           H  
ATOM    527 2HG1 VAL A  35       7.977   3.736  24.988  1.00  0.57           H  
ATOM    528 3HG1 VAL A  35       8.891   4.951  25.891  1.00  0.57           H  
ATOM    529 1HG2 VAL A  35      11.546   4.591  24.355  1.00  0.57           H  
ATOM    530 2HG2 VAL A  35      11.399   4.674  26.127  1.00  0.57           H  
ATOM    531 3HG2 VAL A  35      12.187   3.272  25.365  1.00  0.57           H  
ATOM    532  N   TYR A  36       8.264   0.727  25.810  1.00  0.59           N  
ATOM    533  CA  TYR A  36       6.970   0.072  25.712  1.00  0.59           C  
ATOM    534  C   TYR A  36       7.038  -1.384  26.216  1.00  0.59           C  
ATOM    535  O   TYR A  36       6.886  -2.307  25.408  1.00  0.59           O  
ATOM    536  CB  TYR A  36       6.559   0.041  24.245  1.00  0.59           C  
ATOM    537  CG  TYR A  36       6.574   1.387  23.573  1.00  0.59           C  
ATOM    538  CD1 TYR A  36       7.657   1.711  22.779  1.00  0.59           C  
ATOM    539  CD2 TYR A  36       5.538   2.283  23.730  1.00  0.59           C  
ATOM    540  CE1 TYR A  36       7.723   2.915  22.129  1.00  0.59           C  
ATOM    541  CE2 TYR A  36       5.593   3.508  23.085  1.00  0.59           C  
ATOM    542  CZ  TYR A  36       6.686   3.825  22.283  1.00  0.59           C  
ATOM    543  OH  TYR A  36       6.738   5.039  21.636  1.00  0.59           O  
ATOM    544  H   TYR A  36       9.054   0.268  25.357  1.00  0.59           H  
ATOM    545  HA  TYR A  36       6.238   0.626  26.300  1.00  0.59           H  
ATOM    546 1HB  TYR A  36       7.237  -0.621  23.694  1.00  0.59           H  
ATOM    547 2HB  TYR A  36       5.565  -0.372  24.154  1.00  0.59           H  
ATOM    548  HD1 TYR A  36       8.462   1.007  22.682  1.00  0.59           H  
ATOM    549  HD2 TYR A  36       4.684   2.029  24.355  1.00  0.59           H  
ATOM    550  HE1 TYR A  36       8.586   3.154  21.508  1.00  0.59           H  
ATOM    551  HE2 TYR A  36       4.780   4.222  23.203  1.00  0.59           H  
ATOM    552  HH  TYR A  36       5.956   5.551  21.856  1.00  0.59           H  
ATOM    553  N   PRO A  37       7.163  -1.634  27.545  1.00  0.60           N  
ATOM    554  CA  PRO A  37       7.426  -2.929  28.167  1.00  0.60           C  
ATOM    555  C   PRO A  37       6.427  -4.008  27.809  1.00  0.60           C  
ATOM    556  O   PRO A  37       6.735  -5.191  27.903  1.00  0.60           O  
ATOM    557  CB  PRO A  37       7.325  -2.623  29.664  1.00  0.60           C  
ATOM    558  CG  PRO A  37       7.631  -1.163  29.771  1.00  0.60           C  
ATOM    559  CD  PRO A  37       7.022  -0.548  28.540  1.00  0.60           C  
ATOM    560  HA  PRO A  37       8.442  -3.249  27.905  1.00  0.60           H  
ATOM    561 1HB  PRO A  37       6.322  -2.880  30.035  1.00  0.60           H  
ATOM    562 2HB  PRO A  37       8.043  -3.247  30.219  1.00  0.60           H  
ATOM    563 1HG  PRO A  37       7.223  -0.747  30.702  1.00  0.60           H  
ATOM    564 2HG  PRO A  37       8.726  -1.006  29.803  1.00  0.60           H  
ATOM    565 1HD  PRO A  37       5.967  -0.286  28.696  1.00  0.60           H  
ATOM    566 2HD  PRO A  37       7.620   0.300  28.321  1.00  0.60           H  
ATOM    567  N   TRP A  38       5.224  -3.636  27.380  1.00  0.61           N  
ATOM    568  CA  TRP A  38       4.242  -4.649  27.012  1.00  0.61           C  
ATOM    569  C   TRP A  38       4.786  -5.551  25.906  1.00  0.61           C  
ATOM    570  O   TRP A  38       4.432  -6.728  25.817  1.00  0.61           O  
ATOM    571  CB  TRP A  38       2.923  -4.017  26.551  1.00  0.61           C  
ATOM    572  CG  TRP A  38       2.953  -3.267  25.214  1.00  0.61           C  
ATOM    573  CD1 TRP A  38       3.191  -1.937  25.016  1.00  0.61           C  
ATOM    574  CD2 TRP A  38       2.681  -3.825  23.890  1.00  0.61           C  
ATOM    575  NE1 TRP A  38       3.083  -1.630  23.672  1.00  0.61           N  
ATOM    576  CE2 TRP A  38       2.769  -2.774  22.975  1.00  0.61           C  
ATOM    577  CE3 TRP A  38       2.363  -5.111  23.423  1.00  0.61           C  
ATOM    578  CZ2 TRP A  38       2.551  -2.968  21.607  1.00  0.61           C  
ATOM    579  CZ3 TRP A  38       2.151  -5.295  22.058  1.00  0.61           C  
ATOM    580  CH2 TRP A  38       2.245  -4.248  21.178  1.00  0.61           C  
ATOM    581  H   TRP A  38       4.983  -2.661  27.302  1.00  0.61           H  
ATOM    582  HA  TRP A  38       4.039  -5.266  27.887  1.00  0.61           H  
ATOM    583 1HB  TRP A  38       2.167  -4.799  26.474  1.00  0.61           H  
ATOM    584 2HB  TRP A  38       2.582  -3.319  27.313  1.00  0.61           H  
ATOM    585  HD1 TRP A  38       3.421  -1.222  25.802  1.00  0.61           H  
ATOM    586  HE1 TRP A  38       3.205  -0.715  23.261  1.00  0.61           H  
ATOM    587  HE3 TRP A  38       2.286  -5.944  24.117  1.00  0.61           H  
ATOM    588  HZ2 TRP A  38       2.609  -2.160  20.884  1.00  0.61           H  
ATOM    589  HZ3 TRP A  38       1.904  -6.290  21.706  1.00  0.61           H  
ATOM    590  HH2 TRP A  38       2.072  -4.419  20.117  1.00  0.61           H  
ATOM    591  N   THR A  39       5.707  -5.015  25.096  1.00  0.63           N  
ATOM    592  CA  THR A  39       6.268  -5.743  23.978  1.00  0.63           C  
ATOM    593  C   THR A  39       7.200  -6.857  24.438  1.00  0.63           C  
ATOM    594  O   THR A  39       7.447  -7.796  23.685  1.00  0.63           O  
ATOM    595  CB  THR A  39       7.021  -4.784  23.034  1.00  0.63           C  
ATOM    596  OG1 THR A  39       8.073  -4.130  23.746  1.00  0.63           O  
ATOM    597  CG2 THR A  39       6.079  -3.733  22.491  1.00  0.63           C  
ATOM    598  H   THR A  39       6.011  -4.052  25.249  1.00  0.63           H  
ATOM    599  HA  THR A  39       5.448  -6.194  23.420  1.00  0.63           H  
ATOM    600  HB  THR A  39       7.446  -5.351  22.209  1.00  0.63           H  
ATOM    601  HG1 THR A  39       7.686  -3.423  24.314  1.00  0.63           H  
ATOM    602 1HG2 THR A  39       6.614  -3.066  21.827  1.00  0.63           H  
ATOM    603 2HG2 THR A  39       5.279  -4.220  21.945  1.00  0.63           H  
ATOM    604 3HG2 THR A  39       5.667  -3.164  23.316  1.00  0.63           H  
ATOM    605  N   GLN A  40       7.644  -6.814  25.704  1.00  0.63           N  
ATOM    606  CA  GLN A  40       8.544  -7.821  26.259  1.00  0.63           C  
ATOM    607  C   GLN A  40       7.873  -9.173  26.303  1.00  0.63           C  
ATOM    608  O   GLN A  40       8.543 -10.200  26.323  1.00  0.63           O  
ATOM    609  CB  GLN A  40       9.029  -7.466  27.676  1.00  0.63           C  
ATOM    610  CG  GLN A  40       9.994  -6.294  27.780  1.00  0.63           C  
ATOM    611  CD  GLN A  40      10.382  -6.018  29.200  1.00  0.63           C  
ATOM    612  OE1 GLN A  40      10.370  -6.934  30.035  1.00  0.63           O  
ATOM    613  NE2 GLN A  40      10.735  -4.776  29.498  1.00  0.63           N  
ATOM    614  H   GLN A  40       7.355  -6.054  26.314  1.00  0.63           H  
ATOM    615  HA  GLN A  40       9.411  -7.909  25.617  1.00  0.63           H  
ATOM    616 1HB  GLN A  40       8.167  -7.243  28.304  1.00  0.63           H  
ATOM    617 2HB  GLN A  40       9.525  -8.337  28.109  1.00  0.63           H  
ATOM    618 1HG  GLN A  40      10.904  -6.551  27.269  1.00  0.63           H  
ATOM    619 2HG  GLN A  40       9.546  -5.398  27.344  1.00  0.63           H  
ATOM    620 1HE2 GLN A  40      11.009  -4.547  30.431  1.00  0.63           H  
ATOM    621 2HE2 GLN A  40      10.727  -4.043  28.784  1.00  0.63           H  
ATOM    622  N   ARG A  41       6.543  -9.207  26.254  1.00  0.64           N  
ATOM    623  CA  ARG A  41       5.838 -10.475  26.312  1.00  0.64           C  
ATOM    624  C   ARG A  41       6.188 -11.388  25.130  1.00  0.64           C  
ATOM    625  O   ARG A  41       5.980 -12.599  25.205  1.00  0.64           O  
ATOM    626  CB  ARG A  41       4.338 -10.249  26.350  1.00  0.64           C  
ATOM    627  CG  ARG A  41       3.691  -9.725  25.071  1.00  0.64           C  
ATOM    628  CD  ARG A  41       2.280  -9.337  25.353  1.00  0.64           C  
ATOM    629  NE  ARG A  41       1.569  -8.859  24.190  1.00  0.64           N  
ATOM    630  CZ  ARG A  41       0.329  -8.330  24.231  1.00  0.64           C  
ATOM    631  NH1 ARG A  41      -0.286  -8.203  25.386  1.00  0.64           N  
ATOM    632  NH2 ARG A  41      -0.278  -7.941  23.126  1.00  0.64           N  
ATOM    633  H   ARG A  41       6.000  -8.342  26.186  1.00  0.64           H  
ATOM    634  HA  ARG A  41       6.128 -10.982  27.234  1.00  0.64           H  
ATOM    635 1HB  ARG A  41       3.840 -11.180  26.608  1.00  0.64           H  
ATOM    636 2HB  ARG A  41       4.110  -9.527  27.135  1.00  0.64           H  
ATOM    637 1HG  ARG A  41       4.240  -8.872  24.682  1.00  0.64           H  
ATOM    638 2HG  ARG A  41       3.685 -10.515  24.322  1.00  0.64           H  
ATOM    639 1HD  ARG A  41       1.743 -10.195  25.750  1.00  0.64           H  
ATOM    640 2HD  ARG A  41       2.282  -8.537  26.094  1.00  0.64           H  
ATOM    641  HE  ARG A  41       2.022  -8.952  23.293  1.00  0.64           H  
ATOM    642 1HH1 ARG A  41       0.175  -8.498  26.236  1.00  0.64           H  
ATOM    643 2HH1 ARG A  41      -1.215  -7.810  25.423  1.00  0.64           H  
ATOM    644 1HH2 ARG A  41       0.175  -8.044  22.234  1.00  0.64           H  
ATOM    645 2HH2 ARG A  41      -1.209  -7.547  23.173  1.00  0.64           H  
ATOM    646  N   PHE A  42       6.752 -10.829  24.047  1.00  0.65           N  
ATOM    647  CA  PHE A  42       7.099 -11.644  22.892  1.00  0.65           C  
ATOM    648  C   PHE A  42       8.590 -12.000  22.914  1.00  0.65           C  
ATOM    649  O   PHE A  42       9.078 -12.729  22.050  1.00  0.65           O  
ATOM    650  CB  PHE A  42       6.853 -10.869  21.607  1.00  0.65           C  
ATOM    651  CG  PHE A  42       5.475 -10.352  21.426  1.00  0.65           C  
ATOM    652  CD1 PHE A  42       5.277  -8.975  21.411  1.00  0.65           C  
ATOM    653  CD2 PHE A  42       4.382 -11.189  21.289  1.00  0.65           C  
ATOM    654  CE1 PHE A  42       4.034  -8.442  21.250  1.00  0.65           C  
ATOM    655  CE2 PHE A  42       3.127 -10.657  21.134  1.00  0.65           C  
ATOM    656  CZ  PHE A  42       2.951  -9.277  21.111  1.00  0.65           C  
ATOM    657  H   PHE A  42       6.935  -9.824  24.016  1.00  0.65           H  
ATOM    658  HA  PHE A  42       6.508 -12.561  22.905  1.00  0.65           H  
ATOM    659 1HB  PHE A  42       7.529 -10.020  21.582  1.00  0.65           H  
ATOM    660 2HB  PHE A  42       7.096 -11.498  20.754  1.00  0.65           H  
ATOM    661  HD1 PHE A  42       6.141  -8.312  21.526  1.00  0.65           H  
ATOM    662  HD2 PHE A  42       4.519 -12.273  21.301  1.00  0.65           H  
ATOM    663  HE1 PHE A  42       3.913  -7.364  21.232  1.00  0.65           H  
ATOM    664  HE2 PHE A  42       2.266 -11.323  21.019  1.00  0.65           H  
ATOM    665  HZ  PHE A  42       1.955  -8.865  20.979  1.00  0.65           H  
ATOM    666  N   PHE A  43       9.316 -11.449  23.890  1.00  0.65           N  
ATOM    667  CA  PHE A  43      10.756 -11.614  24.029  1.00  0.65           C  
ATOM    668  C   PHE A  43      11.053 -12.097  25.440  1.00  0.65           C  
ATOM    669  O   PHE A  43      12.166 -11.969  25.941  1.00  0.65           O  
ATOM    670  CB  PHE A  43      11.444 -10.275  23.807  1.00  0.65           C  
ATOM    671  CG  PHE A  43      11.083  -9.632  22.512  1.00  0.65           C  
ATOM    672  CD1 PHE A  43      10.098  -8.711  22.511  1.00  0.65           C  
ATOM    673  CD2 PHE A  43      11.685  -9.930  21.327  1.00  0.65           C  
ATOM    674  CE1 PHE A  43       9.694  -8.067  21.374  1.00  0.65           C  
ATOM    675  CE2 PHE A  43      11.291  -9.301  20.173  1.00  0.65           C  
ATOM    676  CZ  PHE A  43      10.292  -8.363  20.196  1.00  0.65           C  
ATOM    677  H   PHE A  43       8.854 -10.892  24.603  1.00  0.65           H  
ATOM    678  HA  PHE A  43      11.115 -12.352  23.310  1.00  0.65           H  
ATOM    679 1HB  PHE A  43      11.171  -9.593  24.615  1.00  0.65           H  
ATOM    680 2HB  PHE A  43      12.524 -10.406  23.838  1.00  0.65           H  
ATOM    681  HD1 PHE A  43       9.634  -8.486  23.449  1.00  0.65           H  
ATOM    682  HD2 PHE A  43      12.459 -10.661  21.297  1.00  0.65           H  
ATOM    683  HE1 PHE A  43       8.895  -7.324  21.422  1.00  0.65           H  
ATOM    684  HE2 PHE A  43      11.762  -9.544  19.249  1.00  0.65           H  
ATOM    685  HZ  PHE A  43       9.981  -7.864  19.282  1.00  0.65           H  
ATOM    686  N   ASP A  44      10.053 -12.678  26.089  1.00  0.66           N  
ATOM    687  CA  ASP A  44      10.161 -13.074  27.492  1.00  0.66           C  
ATOM    688  C   ASP A  44      11.166 -14.202  27.725  1.00  0.66           C  
ATOM    689  O   ASP A  44      11.572 -14.454  28.856  1.00  0.66           O  
ATOM    690  CB  ASP A  44       8.774 -13.472  28.014  1.00  0.66           C  
ATOM    691  CG  ASP A  44       8.616 -13.417  29.547  1.00  0.66           C  
ATOM    692  OD1 ASP A  44       8.870 -12.380  30.125  1.00  0.66           O  
ATOM    693  OD2 ASP A  44       8.216 -14.408  30.119  1.00  0.66           O  
ATOM    694  H   ASP A  44       9.168 -12.792  25.612  1.00  0.66           H  
ATOM    695  HA  ASP A  44      10.494 -12.202  28.058  1.00  0.66           H  
ATOM    696 1HB  ASP A  44       8.027 -12.811  27.569  1.00  0.66           H  
ATOM    697 2HB  ASP A  44       8.545 -14.483  27.680  1.00  0.66           H  
ATOM    698  N   SER A  45      11.582 -14.873  26.652  1.00  0.66           N  
ATOM    699  CA  SER A  45      12.576 -15.931  26.734  1.00  0.66           C  
ATOM    700  C   SER A  45      14.011 -15.374  26.747  1.00  0.66           C  
ATOM    701  O   SER A  45      14.977 -16.109  26.980  1.00  0.66           O  
ATOM    702  CB  SER A  45      12.388 -16.912  25.588  1.00  0.66           C  
ATOM    703  OG  SER A  45      12.660 -16.320  24.349  1.00  0.66           O  
ATOM    704  H   SER A  45      11.204 -14.623  25.751  1.00  0.66           H  
ATOM    705  HA  SER A  45      12.419 -16.471  27.670  1.00  0.66           H  
ATOM    706 1HB  SER A  45      13.042 -17.771  25.734  1.00  0.66           H  
ATOM    707 2HB  SER A  45      11.363 -17.279  25.598  1.00  0.66           H  
ATOM    708  HG  SER A  45      13.604 -16.151  24.341  1.00  0.66           H  
ATOM    709  N   PHE A  46      14.175 -14.063  26.515  1.00  0.66           N  
ATOM    710  CA  PHE A  46      15.510 -13.474  26.394  1.00  0.66           C  
ATOM    711  C   PHE A  46      16.189 -13.163  27.713  1.00  0.66           C  
ATOM    712  O   PHE A  46      16.527 -12.020  27.994  1.00  0.66           O  
ATOM    713  CB  PHE A  46      15.454 -12.153  25.632  1.00  0.66           C  
ATOM    714  CG  PHE A  46      15.087 -12.241  24.195  1.00  0.66           C  
ATOM    715  CD1 PHE A  46      14.333 -13.277  23.689  1.00  0.66           C  
ATOM    716  CD2 PHE A  46      15.501 -11.263  23.344  1.00  0.66           C  
ATOM    717  CE1 PHE A  46      14.016 -13.328  22.351  1.00  0.66           C  
ATOM    718  CE2 PHE A  46      15.193 -11.298  22.022  1.00  0.66           C  
ATOM    719  CZ  PHE A  46      14.453 -12.337  21.513  1.00  0.66           C  
ATOM    720  H   PHE A  46      13.364 -13.457  26.385  1.00  0.66           H  
ATOM    721  HA  PHE A  46      16.138 -14.173  25.842  1.00  0.66           H  
ATOM    722 1HB  PHE A  46      14.735 -11.507  26.117  1.00  0.66           H  
ATOM    723 2HB  PHE A  46      16.423 -11.659  25.699  1.00  0.66           H  
ATOM    724  HD1 PHE A  46      13.988 -14.050  24.349  1.00  0.66           H  
ATOM    725  HD2 PHE A  46      16.085 -10.455  23.737  1.00  0.66           H  
ATOM    726  HE1 PHE A  46      13.418 -14.152  21.959  1.00  0.66           H  
ATOM    727  HE2 PHE A  46      15.540 -10.505  21.374  1.00  0.66           H  
ATOM    728  HZ  PHE A  46      14.207 -12.369  20.451  1.00  0.66           H  
ATOM    729  N   GLY A  47      16.441 -14.180  28.507  1.00  0.64           N  
ATOM    730  CA  GLY A  47      17.171 -13.990  29.755  1.00  0.64           C  
ATOM    731  C   GLY A  47      16.529 -12.970  30.698  1.00  0.64           C  
ATOM    732  O   GLY A  47      15.359 -13.077  31.063  1.00  0.64           O  
ATOM    733  H   GLY A  47      16.114 -15.097  28.208  1.00  0.64           H  
ATOM    734 1HA  GLY A  47      17.250 -14.949  30.266  1.00  0.64           H  
ATOM    735 2HA  GLY A  47      18.188 -13.677  29.525  1.00  0.64           H  
ATOM    736  N   ASN A  48      17.343 -12.002  31.120  1.00  0.63           N  
ATOM    737  CA  ASN A  48      16.950 -10.944  32.047  1.00  0.63           C  
ATOM    738  C   ASN A  48      16.628  -9.602  31.375  1.00  0.63           C  
ATOM    739  O   ASN A  48      17.528  -8.897  30.926  1.00  0.63           O  
ATOM    740  CB  ASN A  48      18.048 -10.766  33.082  1.00  0.63           C  
ATOM    741  CG  ASN A  48      17.744  -9.747  34.168  1.00  0.63           C  
ATOM    742  OD1 ASN A  48      16.894  -8.845  34.045  1.00  0.63           O  
ATOM    743  ND2 ASN A  48      18.455  -9.881  35.265  1.00  0.63           N  
ATOM    744  H   ASN A  48      18.287 -11.996  30.763  1.00  0.63           H  
ATOM    745  HA  ASN A  48      16.043 -11.267  32.559  1.00  0.63           H  
ATOM    746 1HB  ASN A  48      18.248 -11.728  33.558  1.00  0.63           H  
ATOM    747 2HB  ASN A  48      18.964 -10.462  32.575  1.00  0.63           H  
ATOM    748 1HD2 ASN A  48      18.324  -9.252  36.033  1.00  0.63           H  
ATOM    749 2HD2 ASN A  48      19.133 -10.614  35.333  1.00  0.63           H  
ATOM    750  N   LEU A  49      15.343  -9.257  31.302  1.00  0.61           N  
ATOM    751  CA  LEU A  49      14.903  -7.996  30.692  1.00  0.61           C  
ATOM    752  C   LEU A  49      14.350  -7.029  31.759  1.00  0.61           C  
ATOM    753  O   LEU A  49      13.500  -6.194  31.459  1.00  0.61           O  
ATOM    754  CB  LEU A  49      13.808  -8.228  29.631  1.00  0.61           C  
ATOM    755  CG  LEU A  49      14.176  -9.120  28.401  1.00  0.61           C  
ATOM    756  CD1 LEU A  49      12.935  -9.257  27.505  1.00  0.61           C  
ATOM    757  CD2 LEU A  49      15.342  -8.522  27.624  1.00  0.61           C  
ATOM    758  H   LEU A  49      14.649  -9.891  31.677  1.00  0.61           H  
ATOM    759  HA  LEU A  49      15.761  -7.529  30.213  1.00  0.61           H  
ATOM    760 1HB  LEU A  49      12.950  -8.688  30.121  1.00  0.61           H  
ATOM    761 2HB  LEU A  49      13.488  -7.258  29.247  1.00  0.61           H  
ATOM    762  HG  LEU A  49      14.462 -10.121  28.748  1.00  0.61           H  
ATOM    763 1HD1 LEU A  49      13.171  -9.876  26.656  1.00  0.61           H  
ATOM    764 2HD1 LEU A  49      12.118  -9.711  28.070  1.00  0.61           H  
ATOM    765 3HD1 LEU A  49      12.630  -8.278  27.157  1.00  0.61           H  
ATOM    766 1HD2 LEU A  49      15.573  -9.176  26.787  1.00  0.61           H  
ATOM    767 2HD2 LEU A  49      15.076  -7.546  27.251  1.00  0.61           H  
ATOM    768 3HD2 LEU A  49      16.218  -8.443  28.273  1.00  0.61           H  
ATOM    769  N   SER A  50      14.787  -7.183  33.017  1.00  0.58           N  
ATOM    770  CA  SER A  50      14.250  -6.398  34.147  1.00  0.58           C  
ATOM    771  C   SER A  50      14.635  -4.911  34.234  1.00  0.58           C  
ATOM    772  O   SER A  50      14.045  -4.172  35.024  1.00  0.58           O  
ATOM    773  CB  SER A  50      14.618  -7.062  35.465  1.00  0.58           C  
ATOM    774  OG  SER A  50      15.996  -7.003  35.709  1.00  0.58           O  
ATOM    775  H   SER A  50      15.515  -7.870  33.209  1.00  0.58           H  
ATOM    776  HA  SER A  50      13.163  -6.437  34.064  1.00  0.58           H  
ATOM    777 1HB  SER A  50      14.085  -6.566  36.274  1.00  0.58           H  
ATOM    778 2HB  SER A  50      14.296  -8.102  35.451  1.00  0.58           H  
ATOM    779  HG  SER A  50      16.397  -7.638  35.099  1.00  0.58           H  
ATOM    780  N   SER A  51      15.615  -4.469  33.461  1.00  0.56           N  
ATOM    781  CA  SER A  51      16.030  -3.068  33.495  1.00  0.56           C  
ATOM    782  C   SER A  51      16.660  -2.698  32.162  1.00  0.56           C  
ATOM    783  O   SER A  51      17.230  -3.574  31.523  1.00  0.56           O  
ATOM    784  CB  SER A  51      17.050  -2.858  34.611  1.00  0.56           C  
ATOM    785  OG  SER A  51      18.274  -3.538  34.336  1.00  0.56           O  
ATOM    786  H   SER A  51      16.057  -5.123  32.837  1.00  0.56           H  
ATOM    787  HA  SER A  51      15.147  -2.468  33.689  1.00  0.56           H  
ATOM    788 1HB  SER A  51      17.247  -1.807  34.761  1.00  0.56           H  
ATOM    789 2HB  SER A  51      16.631  -3.240  35.542  1.00  0.56           H  
ATOM    790  HG  SER A  51      18.764  -3.528  35.170  1.00  0.56           H  
ATOM    791  N   PRO A  52      16.677  -1.416  31.751  1.00  0.55           N  
ATOM    792  CA  PRO A  52      17.340  -0.928  30.552  1.00  0.55           C  
ATOM    793  C   PRO A  52      18.774  -1.403  30.435  1.00  0.55           C  
ATOM    794  O   PRO A  52      19.238  -1.703  29.336  1.00  0.55           O  
ATOM    795  CB  PRO A  52      17.294   0.583  30.769  1.00  0.55           C  
ATOM    796  CG  PRO A  52      16.038   0.802  31.565  1.00  0.55           C  
ATOM    797  CD  PRO A  52      15.967  -0.362  32.511  1.00  0.55           C  
ATOM    798  HA  PRO A  52      16.769  -1.231  29.671  1.00  0.55           H  
ATOM    799 1HB  PRO A  52      18.201   0.919  31.292  1.00  0.55           H  
ATOM    800 2HB  PRO A  52      17.278   1.099  29.797  1.00  0.55           H  
ATOM    801 1HG  PRO A  52      16.081   1.773  32.081  1.00  0.55           H  
ATOM    802 2HG  PRO A  52      15.191   0.839  30.908  1.00  0.55           H  
ATOM    803 1HD  PRO A  52      16.478  -0.119  33.447  1.00  0.55           H  
ATOM    804 2HD  PRO A  52      14.907  -0.607  32.653  1.00  0.55           H  
ATOM    805  N   SER A  53      19.473  -1.526  31.566  1.00  0.55           N  
ATOM    806  CA  SER A  53      20.841  -2.002  31.509  1.00  0.55           C  
ATOM    807  C   SER A  53      20.847  -3.485  31.173  1.00  0.55           C  
ATOM    808  O   SER A  53      21.620  -3.945  30.325  1.00  0.55           O  
ATOM    809  CB  SER A  53      21.537  -1.769  32.836  1.00  0.55           C  
ATOM    810  OG  SER A  53      21.678  -0.396  33.106  1.00  0.55           O  
ATOM    811  H   SER A  53      19.067  -1.283  32.456  1.00  0.55           H  
ATOM    812  HA  SER A  53      21.371  -1.462  30.723  1.00  0.55           H  
ATOM    813 1HB  SER A  53      20.963  -2.242  33.633  1.00  0.55           H  
ATOM    814 2HB  SER A  53      22.517  -2.240  32.816  1.00  0.55           H  
ATOM    815  HG  SER A  53      22.198  -0.337  33.913  1.00  0.55           H  
ATOM    816  N   ALA A  54      19.959  -4.247  31.829  1.00  0.55           N  
ATOM    817  CA  ALA A  54      19.891  -5.679  31.568  1.00  0.55           C  
ATOM    818  C   ALA A  54      19.490  -5.941  30.122  1.00  0.55           C  
ATOM    819  O   ALA A  54      20.031  -6.824  29.468  1.00  0.55           O  
ATOM    820  CB  ALA A  54      18.902  -6.349  32.511  1.00  0.55           C  
ATOM    821  H   ALA A  54      19.323  -3.843  32.520  1.00  0.55           H  
ATOM    822  HA  ALA A  54      20.879  -6.103  31.731  1.00  0.55           H  
ATOM    823 1HB  ALA A  54      18.890  -7.413  32.317  1.00  0.55           H  
ATOM    824 2HB  ALA A  54      19.202  -6.174  33.541  1.00  0.55           H  
ATOM    825 3HB  ALA A  54      17.912  -5.943  32.350  1.00  0.55           H  
ATOM    826  N   ILE A  55      18.577  -5.125  29.603  1.00  0.55           N  
ATOM    827  CA  ILE A  55      18.080  -5.291  28.248  1.00  0.55           C  
ATOM    828  C   ILE A  55      19.138  -4.958  27.195  1.00  0.55           C  
ATOM    829  O   ILE A  55      19.445  -5.775  26.325  1.00  0.55           O  
ATOM    830  CB  ILE A  55      16.860  -4.372  28.046  1.00  0.55           C  
ATOM    831  CG1 ILE A  55      15.702  -4.837  28.927  1.00  0.55           C  
ATOM    832  CG2 ILE A  55      16.445  -4.379  26.625  1.00  0.55           C  
ATOM    833  CD1 ILE A  55      14.576  -3.857  29.039  1.00  0.55           C  
ATOM    834  H   ILE A  55      18.183  -4.402  30.197  1.00  0.55           H  
ATOM    835  HA  ILE A  55      17.775  -6.325  28.117  1.00  0.55           H  
ATOM    836  HB  ILE A  55      17.119  -3.356  28.343  1.00  0.55           H  
ATOM    837 1HG1 ILE A  55      15.304  -5.735  28.520  1.00  0.55           H  
ATOM    838 2HG1 ILE A  55      16.078  -5.047  29.922  1.00  0.55           H  
ATOM    839 1HG2 ILE A  55      15.591  -3.716  26.504  1.00  0.55           H  
ATOM    840 2HG2 ILE A  55      17.269  -4.029  26.014  1.00  0.55           H  
ATOM    841 3HG2 ILE A  55      16.172  -5.386  26.329  1.00  0.55           H  
ATOM    842 1HD1 ILE A  55      13.796  -4.274  29.678  1.00  0.55           H  
ATOM    843 2HD1 ILE A  55      14.950  -2.945  29.480  1.00  0.55           H  
ATOM    844 3HD1 ILE A  55      14.164  -3.648  28.055  1.00  0.55           H  
ATOM    845  N   LEU A  56      19.757  -3.790  27.305  1.00  0.55           N  
ATOM    846  CA  LEU A  56      20.752  -3.372  26.330  1.00  0.55           C  
ATOM    847  C   LEU A  56      21.989  -4.262  26.322  1.00  0.55           C  
ATOM    848  O   LEU A  56      22.578  -4.501  25.266  1.00  0.55           O  
ATOM    849  CB  LEU A  56      21.127  -1.911  26.587  1.00  0.55           C  
ATOM    850  CG  LEU A  56      20.008  -0.906  26.255  1.00  0.55           C  
ATOM    851  CD1 LEU A  56      20.399   0.477  26.748  1.00  0.55           C  
ATOM    852  CD2 LEU A  56      19.785  -0.904  24.734  1.00  0.55           C  
ATOM    853  H   LEU A  56      19.517  -3.150  28.063  1.00  0.55           H  
ATOM    854  HA  LEU A  56      20.295  -3.432  25.344  1.00  0.55           H  
ATOM    855 1HB  LEU A  56      21.370  -1.799  27.647  1.00  0.55           H  
ATOM    856 2HB  LEU A  56      22.006  -1.660  25.999  1.00  0.55           H  
ATOM    857  HG  LEU A  56      19.087  -1.206  26.761  1.00  0.55           H  
ATOM    858 1HD1 LEU A  56      19.603   1.184  26.516  1.00  0.55           H  
ATOM    859 2HD1 LEU A  56      20.550   0.440  27.829  1.00  0.55           H  
ATOM    860 3HD1 LEU A  56      21.319   0.793  26.261  1.00  0.55           H  
ATOM    861 1HD2 LEU A  56      18.986  -0.204  24.477  1.00  0.55           H  
ATOM    862 2HD2 LEU A  56      20.705  -0.603  24.233  1.00  0.55           H  
ATOM    863 3HD2 LEU A  56      19.513  -1.906  24.412  1.00  0.55           H  
ATOM    864  N   GLY A  57      22.383  -4.776  27.485  1.00  0.56           N  
ATOM    865  CA  GLY A  57      23.561  -5.625  27.569  1.00  0.56           C  
ATOM    866  C   GLY A  57      23.278  -7.111  27.307  1.00  0.56           C  
ATOM    867  O   GLY A  57      24.185  -7.933  27.431  1.00  0.56           O  
ATOM    868  H   GLY A  57      21.887  -4.556  28.350  1.00  0.56           H  
ATOM    869 1HA  GLY A  57      24.308  -5.269  26.862  1.00  0.56           H  
ATOM    870 2HA  GLY A  57      23.997  -5.515  28.561  1.00  0.56           H  
ATOM    871  N   ASN A  58      22.029  -7.464  26.981  1.00  0.56           N  
ATOM    872  CA  ASN A  58      21.612  -8.848  26.756  1.00  0.56           C  
ATOM    873  C   ASN A  58      21.874  -9.271  25.302  1.00  0.56           C  
ATOM    874  O   ASN A  58      21.206  -8.767  24.394  1.00  0.56           O  
ATOM    875  CB  ASN A  58      20.156  -9.002  27.122  1.00  0.56           C  
ATOM    876  CG  ASN A  58      19.592 -10.355  27.045  1.00  0.56           C  
ATOM    877  OD1 ASN A  58      19.918 -11.218  26.207  1.00  0.56           O  
ATOM    878  ND2 ASN A  58      18.686 -10.566  27.951  1.00  0.56           N  
ATOM    879  H   ASN A  58      21.313  -6.741  26.877  1.00  0.56           H  
ATOM    880  HA  ASN A  58      22.161  -9.474  27.445  1.00  0.56           H  
ATOM    881 1HB  ASN A  58      20.031  -8.705  28.137  1.00  0.56           H  
ATOM    882 2HB  ASN A  58      19.566  -8.326  26.526  1.00  0.56           H  
ATOM    883 1HD2 ASN A  58      18.187 -11.431  27.999  1.00  0.56           H  
ATOM    884 2HD2 ASN A  58      18.444  -9.843  28.608  1.00  0.56           H  
ATOM    885  N   PRO A  59      22.796 -10.219  25.025  1.00  0.57           N  
ATOM    886  CA  PRO A  59      23.164 -10.671  23.694  1.00  0.57           C  
ATOM    887  C   PRO A  59      21.990 -11.188  22.868  1.00  0.57           C  
ATOM    888  O   PRO A  59      22.069 -11.211  21.641  1.00  0.57           O  
ATOM    889  CB  PRO A  59      24.131 -11.827  23.979  1.00  0.57           C  
ATOM    890  CG  PRO A  59      24.697 -11.533  25.336  1.00  0.57           C  
ATOM    891  CD  PRO A  59      23.560 -10.901  26.104  1.00  0.57           C  
ATOM    892  HA  PRO A  59      23.679  -9.852  23.169  1.00  0.57           H  
ATOM    893 1HB  PRO A  59      23.585 -12.783  23.944  1.00  0.57           H  
ATOM    894 2HB  PRO A  59      24.903 -11.872  23.198  1.00  0.57           H  
ATOM    895 1HG  PRO A  59      25.062 -12.458  25.805  1.00  0.57           H  
ATOM    896 2HG  PRO A  59      25.565 -10.861  25.247  1.00  0.57           H  
ATOM    897 1HD  PRO A  59      22.940 -11.659  26.608  1.00  0.57           H  
ATOM    898 2HD  PRO A  59      24.024 -10.208  26.795  1.00  0.57           H  
ATOM    899  N   LYS A  60      20.896 -11.620  23.514  1.00  0.57           N  
ATOM    900  CA  LYS A  60      19.768 -12.136  22.745  1.00  0.57           C  
ATOM    901  C   LYS A  60      18.922 -10.985  22.220  1.00  0.57           C  
ATOM    902  O   LYS A  60      18.272 -11.095  21.177  1.00  0.57           O  
ATOM    903  CB  LYS A  60      18.946 -13.123  23.572  1.00  0.57           C  
ATOM    904  CG  LYS A  60      19.697 -14.415  23.872  1.00  0.57           C  
ATOM    905  CD  LYS A  60      18.870 -15.412  24.679  1.00  0.57           C  
ATOM    906  CE  LYS A  60      19.673 -16.705  24.908  1.00  0.57           C  
ATOM    907  NZ  LYS A  60      18.919 -17.719  25.702  1.00  0.57           N  
ATOM    908  H   LYS A  60      20.814 -11.570  24.527  1.00  0.57           H  
ATOM    909  HA  LYS A  60      20.156 -12.677  21.884  1.00  0.57           H  
ATOM    910 1HB  LYS A  60      18.651 -12.663  24.514  1.00  0.57           H  
ATOM    911 2HB  LYS A  60      18.031 -13.377  23.035  1.00  0.57           H  
ATOM    912 1HG  LYS A  60      19.995 -14.880  22.932  1.00  0.57           H  
ATOM    913 2HG  LYS A  60      20.599 -14.172  24.434  1.00  0.57           H  
ATOM    914 1HD  LYS A  60      18.614 -14.971  25.646  1.00  0.57           H  
ATOM    915 2HD  LYS A  60      17.947 -15.644  24.147  1.00  0.57           H  
ATOM    916 1HE  LYS A  60      19.927 -17.135  23.941  1.00  0.57           H  
ATOM    917 2HE  LYS A  60      20.593 -16.459  25.437  1.00  0.57           H  
ATOM    918 1HZ  LYS A  60      19.489 -18.543  25.821  1.00  0.57           H  
ATOM    919 2HZ  LYS A  60      18.689 -17.340  26.608  1.00  0.57           H  
ATOM    920 3HZ  LYS A  60      18.070 -17.966  25.217  1.00  0.57           H  
ATOM    921  N   VAL A  61      18.960  -9.851  22.921  1.00  0.58           N  
ATOM    922  CA  VAL A  61      18.217  -8.684  22.487  1.00  0.58           C  
ATOM    923  C   VAL A  61      18.964  -8.168  21.290  1.00  0.58           C  
ATOM    924  O   VAL A  61      18.380  -7.902  20.237  1.00  0.58           O  
ATOM    925  CB  VAL A  61      18.152  -7.613  23.602  1.00  0.58           C  
ATOM    926  CG1 VAL A  61      17.528  -6.310  23.117  1.00  0.58           C  
ATOM    927  CG2 VAL A  61      17.336  -8.142  24.752  1.00  0.58           C  
ATOM    928  H   VAL A  61      19.556  -9.771  23.741  1.00  0.58           H  
ATOM    929  HA  VAL A  61      17.212  -8.973  22.195  1.00  0.58           H  
ATOM    930  HB  VAL A  61      19.166  -7.393  23.933  1.00  0.58           H  
ATOM    931 1HG1 VAL A  61      17.522  -5.592  23.935  1.00  0.58           H  
ATOM    932 2HG1 VAL A  61      18.108  -5.903  22.286  1.00  0.58           H  
ATOM    933 3HG1 VAL A  61      16.523  -6.491  22.804  1.00  0.58           H  
ATOM    934 1HG2 VAL A  61      17.321  -7.400  25.549  1.00  0.58           H  
ATOM    935 2HG2 VAL A  61      16.322  -8.338  24.419  1.00  0.58           H  
ATOM    936 3HG2 VAL A  61      17.783  -9.061  25.119  1.00  0.58           H  
ATOM    937  N   LYS A  62      20.290  -8.102  21.440  1.00  0.58           N  
ATOM    938  CA  LYS A  62      21.139  -7.625  20.365  1.00  0.58           C  
ATOM    939  C   LYS A  62      21.039  -8.518  19.127  1.00  0.58           C  
ATOM    940  O   LYS A  62      20.818  -8.017  18.020  1.00  0.58           O  
ATOM    941  CB  LYS A  62      22.585  -7.492  20.851  1.00  0.58           C  
ATOM    942  CG  LYS A  62      23.542  -6.904  19.812  1.00  0.58           C  
ATOM    943  CD  LYS A  62      24.920  -6.635  20.404  1.00  0.58           C  
ATOM    944  CE  LYS A  62      25.848  -6.009  19.369  1.00  0.58           C  
ATOM    945  NZ  LYS A  62      27.171  -5.640  19.952  1.00  0.58           N  
ATOM    946  H   LYS A  62      20.696  -8.363  22.343  1.00  0.58           H  
ATOM    947  HA  LYS A  62      20.803  -6.644  20.080  1.00  0.58           H  
ATOM    948 1HB  LYS A  62      22.614  -6.871  21.748  1.00  0.58           H  
ATOM    949 2HB  LYS A  62      22.960  -8.478  21.125  1.00  0.58           H  
ATOM    950 1HG  LYS A  62      23.645  -7.607  18.984  1.00  0.58           H  
ATOM    951 2HG  LYS A  62      23.140  -5.969  19.419  1.00  0.58           H  
ATOM    952 1HD  LYS A  62      24.826  -5.955  21.253  1.00  0.58           H  
ATOM    953 2HD  LYS A  62      25.354  -7.571  20.754  1.00  0.58           H  
ATOM    954 1HE  LYS A  62      26.006  -6.715  18.558  1.00  0.58           H  
ATOM    955 2HE  LYS A  62      25.379  -5.106  18.969  1.00  0.58           H  
ATOM    956 1HZ  LYS A  62      27.748  -5.205  19.225  1.00  0.58           H  
ATOM    957 2HZ  LYS A  62      27.036  -4.961  20.695  1.00  0.58           H  
ATOM    958 3HZ  LYS A  62      27.636  -6.449  20.313  1.00  0.58           H  
ATOM    959  N   ALA A  63      21.157  -9.841  19.304  1.00  0.58           N  
ATOM    960  CA  ALA A  63      21.072 -10.758  18.174  1.00  0.58           C  
ATOM    961  C   ALA A  63      19.721 -10.678  17.473  1.00  0.58           C  
ATOM    962  O   ALA A  63      19.653 -10.674  16.239  1.00  0.58           O  
ATOM    963  CB  ALA A  63      21.301 -12.179  18.650  1.00  0.58           C  
ATOM    964  H   ALA A  63      21.341 -10.226  20.227  1.00  0.58           H  
ATOM    965  HA  ALA A  63      21.846 -10.484  17.458  1.00  0.58           H  
ATOM    966 1HB  ALA A  63      21.264 -12.859  17.803  1.00  0.58           H  
ATOM    967 2HB  ALA A  63      22.276 -12.247  19.133  1.00  0.58           H  
ATOM    968 3HB  ALA A  63      20.524 -12.446  19.366  1.00  0.58           H  
ATOM    969  N   HIS A  64      18.639 -10.578  18.243  1.00  0.58           N  
ATOM    970  CA  HIS A  64      17.333 -10.494  17.626  1.00  0.58           C  
ATOM    971  C   HIS A  64      17.248  -9.193  16.848  1.00  0.58           C  
ATOM    972  O   HIS A  64      16.790  -9.170  15.703  1.00  0.58           O  
ATOM    973  CB  HIS A  64      16.207 -10.571  18.635  1.00  0.58           C  
ATOM    974  CG  HIS A  64      14.872 -10.707  17.970  1.00  0.58           C  
ATOM    975  ND1 HIS A  64      14.434 -11.911  17.448  1.00  0.58           N  
ATOM    976  CD2 HIS A  64      13.906  -9.809  17.682  1.00  0.58           C  
ATOM    977  CE1 HIS A  64      13.250 -11.745  16.895  1.00  0.58           C  
ATOM    978  NE2 HIS A  64      12.907 -10.484  17.018  1.00  0.58           N  
ATOM    979  H   HIS A  64      18.702 -10.590  19.262  1.00  0.58           H  
ATOM    980  HA  HIS A  64      17.205 -11.313  16.920  1.00  0.58           H  
ATOM    981 1HB  HIS A  64      16.367 -11.433  19.277  1.00  0.58           H  
ATOM    982 2HB  HIS A  64      16.217  -9.685  19.262  1.00  0.58           H  
ATOM    983  HD2 HIS A  64      13.900  -8.754  17.912  1.00  0.58           H  
ATOM    984  HE1 HIS A  64      12.661 -12.520  16.408  1.00  0.58           H  
ATOM    985  HE2 HIS A  64      12.052 -10.070  16.676  1.00  0.58           H  
ATOM    986  N   GLY A  65      17.655  -8.089  17.483  1.00  0.59           N  
ATOM    987  CA  GLY A  65      17.594  -6.790  16.842  1.00  0.59           C  
ATOM    988  C   GLY A  65      18.385  -6.798  15.534  1.00  0.59           C  
ATOM    989  O   GLY A  65      17.946  -6.212  14.539  1.00  0.59           O  
ATOM    990  H   GLY A  65      18.021  -8.143  18.433  1.00  0.59           H  
ATOM    991 1HA  GLY A  65      16.556  -6.519  16.656  1.00  0.59           H  
ATOM    992 2HA  GLY A  65      18.004  -6.048  17.524  1.00  0.59           H  
ATOM    993  N   LYS A  66      19.525  -7.508  15.502  1.00  0.60           N  
ATOM    994  CA  LYS A  66      20.314  -7.619  14.280  1.00  0.60           C  
ATOM    995  C   LYS A  66      19.459  -8.230  13.183  1.00  0.60           C  
ATOM    996  O   LYS A  66      19.436  -7.737  12.052  1.00  0.60           O  
ATOM    997  CB  LYS A  66      21.553  -8.500  14.476  1.00  0.60           C  
ATOM    998  CG  LYS A  66      22.433  -8.627  13.233  1.00  0.60           C  
ATOM    999  CD  LYS A  66      23.636  -9.534  13.466  1.00  0.60           C  
ATOM   1000  CE  LYS A  66      24.524  -9.582  12.220  1.00  0.60           C  
ATOM   1001  NZ  LYS A  66      25.817 -10.281  12.469  1.00  0.60           N  
ATOM   1002  H   LYS A  66      19.864  -7.946  16.360  1.00  0.60           H  
ATOM   1003  HA  LYS A  66      20.625  -6.621  13.966  1.00  0.60           H  
ATOM   1004 1HB  LYS A  66      22.159  -8.100  15.292  1.00  0.60           H  
ATOM   1005 2HB  LYS A  66      21.246  -9.501  14.760  1.00  0.60           H  
ATOM   1006 1HG  LYS A  66      21.838  -9.025  12.408  1.00  0.60           H  
ATOM   1007 2HG  LYS A  66      22.800  -7.645  12.953  1.00  0.60           H  
ATOM   1008 1HD  LYS A  66      24.192  -9.252  14.339  1.00  0.60           H  
ATOM   1009 2HD  LYS A  66      23.262 -10.542  13.636  1.00  0.60           H  
ATOM   1010 1HE  LYS A  66      23.985 -10.112  11.438  1.00  0.60           H  
ATOM   1011 2HE  LYS A  66      24.732  -8.566  11.880  1.00  0.60           H  
ATOM   1012 1HZ  LYS A  66      26.361 -10.296  11.623  1.00  0.60           H  
ATOM   1013 2HZ  LYS A  66      26.348  -9.757  13.193  1.00  0.60           H  
ATOM   1014 3HZ  LYS A  66      25.653 -11.223  12.780  1.00  0.60           H  
ATOM   1015  N   LYS A  67      18.752  -9.317  13.513  1.00  0.62           N  
ATOM   1016  CA  LYS A  67      17.923 -10.017  12.537  1.00  0.62           C  
ATOM   1017  C   LYS A  67      16.776  -9.138  12.031  1.00  0.62           C  
ATOM   1018  O   LYS A  67      16.458  -9.139  10.831  1.00  0.62           O  
ATOM   1019  CB  LYS A  67      17.374 -11.305  13.156  1.00  0.62           C  
ATOM   1020  CG  LYS A  67      18.428 -12.378  13.396  1.00  0.62           C  
ATOM   1021  CD  LYS A  67      17.821 -13.609  14.052  1.00  0.62           C  
ATOM   1022  CE  LYS A  67      18.874 -14.667  14.334  1.00  0.62           C  
ATOM   1023  NZ  LYS A  67      18.289 -15.856  15.010  1.00  0.62           N  
ATOM   1024  H   LYS A  67      18.818  -9.680  14.470  1.00  0.62           H  
ATOM   1025  HA  LYS A  67      18.548 -10.280  11.684  1.00  0.62           H  
ATOM   1026 1HB  LYS A  67      16.906 -11.081  14.112  1.00  0.62           H  
ATOM   1027 2HB  LYS A  67      16.606 -11.721  12.508  1.00  0.62           H  
ATOM   1028 1HG  LYS A  67      18.884 -12.661  12.449  1.00  0.62           H  
ATOM   1029 2HG  LYS A  67      19.203 -11.973  14.048  1.00  0.62           H  
ATOM   1030 1HD  LYS A  67      17.354 -13.315  14.995  1.00  0.62           H  
ATOM   1031 2HD  LYS A  67      17.055 -14.029  13.402  1.00  0.62           H  
ATOM   1032 1HE  LYS A  67      19.328 -14.981  13.395  1.00  0.62           H  
ATOM   1033 2HE  LYS A  67      19.647 -14.240  14.976  1.00  0.62           H  
ATOM   1034 1HZ  LYS A  67      19.014 -16.538  15.185  1.00  0.62           H  
ATOM   1035 2HZ  LYS A  67      17.875 -15.571  15.888  1.00  0.62           H  
ATOM   1036 3HZ  LYS A  67      17.579 -16.264  14.420  1.00  0.62           H  
ATOM   1037  N   VAL A  68      16.180  -8.355  12.930  1.00  0.63           N  
ATOM   1038  CA  VAL A  68      15.090  -7.472  12.530  1.00  0.63           C  
ATOM   1039  C   VAL A  68      15.593  -6.372  11.620  1.00  0.63           C  
ATOM   1040  O   VAL A  68      14.998  -6.067  10.586  1.00  0.63           O  
ATOM   1041  CB  VAL A  68      14.420  -6.805  13.728  1.00  0.63           C  
ATOM   1042  CG1 VAL A  68      13.434  -5.784  13.196  1.00  0.63           C  
ATOM   1043  CG2 VAL A  68      13.725  -7.849  14.593  1.00  0.63           C  
ATOM   1044  H   VAL A  68      16.475  -8.407  13.909  1.00  0.63           H  
ATOM   1045  HA  VAL A  68      14.346  -8.062  11.994  1.00  0.63           H  
ATOM   1046  HB  VAL A  68      15.171  -6.280  14.321  1.00  0.63           H  
ATOM   1047 1HG1 VAL A  68      12.959  -5.289  14.004  1.00  0.63           H  
ATOM   1048 2HG1 VAL A  68      13.965  -5.051  12.587  1.00  0.63           H  
ATOM   1049 3HG1 VAL A  68      12.682  -6.283  12.588  1.00  0.63           H  
ATOM   1050 1HG2 VAL A  68      13.250  -7.362  15.443  1.00  0.63           H  
ATOM   1051 2HG2 VAL A  68      12.974  -8.371  14.004  1.00  0.63           H  
ATOM   1052 3HG2 VAL A  68      14.464  -8.565  14.951  1.00  0.63           H  
ATOM   1053  N   LEU A  69      16.702  -5.769  12.004  1.00  0.65           N  
ATOM   1054  CA  LEU A  69      17.253  -4.695  11.219  1.00  0.65           C  
ATOM   1055  C   LEU A  69      17.731  -5.236   9.877  1.00  0.65           C  
ATOM   1056  O   LEU A  69      17.545  -4.590   8.846  1.00  0.65           O  
ATOM   1057  CB  LEU A  69      18.305  -3.974  12.031  1.00  0.65           C  
ATOM   1058  CG  LEU A  69      18.853  -2.751  11.419  1.00  0.65           C  
ATOM   1059  CD1 LEU A  69      17.724  -1.867  11.099  1.00  0.65           C  
ATOM   1060  CD2 LEU A  69      19.688  -2.072  12.407  1.00  0.65           C  
ATOM   1061  H   LEU A  69      17.163  -6.048  12.868  1.00  0.65           H  
ATOM   1062  HA  LEU A  69      16.460  -3.979  11.026  1.00  0.65           H  
ATOM   1063 1HB  LEU A  69      17.865  -3.700  12.986  1.00  0.65           H  
ATOM   1064 2HB  LEU A  69      19.120  -4.669  12.227  1.00  0.65           H  
ATOM   1065  HG  LEU A  69      19.425  -2.985  10.535  1.00  0.65           H  
ATOM   1066 1HD1 LEU A  69      18.062  -0.930  10.686  1.00  0.65           H  
ATOM   1067 2HD1 LEU A  69      17.094  -2.366  10.389  1.00  0.65           H  
ATOM   1068 3HD1 LEU A  69      17.177  -1.689  11.999  1.00  0.65           H  
ATOM   1069 1HD2 LEU A  69      20.075  -1.177  11.995  1.00  0.65           H  
ATOM   1070 2HD2 LEU A  69      19.078  -1.834  13.271  1.00  0.65           H  
ATOM   1071 3HD2 LEU A  69      20.489  -2.712  12.700  1.00  0.65           H  
ATOM   1072  N   THR A  70      18.297  -6.442   9.866  1.00  0.66           N  
ATOM   1073  CA  THR A  70      18.706  -7.062   8.621  1.00  0.66           C  
ATOM   1074  C   THR A  70      17.474  -7.191   7.724  1.00  0.66           C  
ATOM   1075  O   THR A  70      17.543  -6.882   6.533  1.00  0.66           O  
ATOM   1076  CB  THR A  70      19.339  -8.446   8.847  1.00  0.66           C  
ATOM   1077  OG1 THR A  70      20.511  -8.302   9.666  1.00  0.66           O  
ATOM   1078  CG2 THR A  70      19.712  -9.070   7.517  1.00  0.66           C  
ATOM   1079  H   THR A  70      18.466  -6.939  10.737  1.00  0.66           H  
ATOM   1080  HA  THR A  70      19.433  -6.421   8.126  1.00  0.66           H  
ATOM   1081  HB  THR A  70      18.628  -9.087   9.361  1.00  0.66           H  
ATOM   1082  HG1 THR A  70      20.232  -7.904  10.522  1.00  0.66           H  
ATOM   1083 1HG2 THR A  70      20.157 -10.048   7.689  1.00  0.66           H  
ATOM   1084 2HG2 THR A  70      18.814  -9.180   6.903  1.00  0.66           H  
ATOM   1085 3HG2 THR A  70      20.427  -8.431   7.003  1.00  0.66           H  
ATOM   1086  N   SER A  71      16.332  -7.608   8.302  1.00  0.67           N  
ATOM   1087  CA  SER A  71      15.091  -7.724   7.543  1.00  0.67           C  
ATOM   1088  C   SER A  71      14.709  -6.353   6.963  1.00  0.67           C  
ATOM   1089  O   SER A  71      14.287  -6.277   5.806  1.00  0.67           O  
ATOM   1090  CB  SER A  71      13.966  -8.271   8.413  1.00  0.67           C  
ATOM   1091  OG  SER A  71      14.248  -9.585   8.833  1.00  0.67           O  
ATOM   1092  H   SER A  71      16.336  -7.883   9.286  1.00  0.67           H  
ATOM   1093  HA  SER A  71      15.254  -8.417   6.716  1.00  0.67           H  
ATOM   1094 1HB  SER A  71      13.813  -7.642   9.269  1.00  0.67           H  
ATOM   1095 2HB  SER A  71      13.039  -8.264   7.843  1.00  0.67           H  
ATOM   1096  HG  SER A  71      15.088  -9.530   9.334  1.00  0.67           H  
ATOM   1097  N   PHE A  72      14.906  -5.265   7.728  1.00  0.66           N  
ATOM   1098  CA  PHE A  72      14.631  -3.925   7.194  1.00  0.66           C  
ATOM   1099  C   PHE A  72      15.566  -3.707   5.990  1.00  0.66           C  
ATOM   1100  O   PHE A  72      15.157  -3.171   4.964  1.00  0.66           O  
ATOM   1101  CB  PHE A  72      14.853  -2.815   8.231  1.00  0.66           C  
ATOM   1102  CG  PHE A  72      13.874  -2.832   9.413  1.00  0.66           C  
ATOM   1103  CD1 PHE A  72      12.731  -3.618   9.387  1.00  0.66           C  
ATOM   1104  CD2 PHE A  72      14.106  -2.043  10.549  1.00  0.66           C  
ATOM   1105  CE1 PHE A  72      11.853  -3.626  10.466  1.00  0.66           C  
ATOM   1106  CE2 PHE A  72      13.232  -2.050  11.622  1.00  0.66           C  
ATOM   1107  CZ  PHE A  72      12.105  -2.842  11.582  1.00  0.66           C  
ATOM   1108  H   PHE A  72      15.222  -5.386   8.692  1.00  0.66           H  
ATOM   1109  HA  PHE A  72      13.597  -3.884   6.851  1.00  0.66           H  
ATOM   1110 1HB  PHE A  72      15.848  -2.885   8.611  1.00  0.66           H  
ATOM   1111 2HB  PHE A  72      14.770  -1.849   7.738  1.00  0.66           H  
ATOM   1112  HD1 PHE A  72      12.530  -4.237   8.514  1.00  0.66           H  
ATOM   1113  HD2 PHE A  72      14.987  -1.414  10.587  1.00  0.66           H  
ATOM   1114  HE1 PHE A  72      10.964  -4.253  10.434  1.00  0.66           H  
ATOM   1115  HE2 PHE A  72      13.432  -1.430  12.499  1.00  0.66           H  
ATOM   1116  HZ  PHE A  72      11.415  -2.852  12.426  1.00  0.66           H  
ATOM   1117  N   GLY A  73      16.809  -4.172   6.101  1.00  0.65           N  
ATOM   1118  CA  GLY A  73      17.778  -4.093   5.010  1.00  0.65           C  
ATOM   1119  C   GLY A  73      17.194  -4.741   3.762  1.00  0.65           C  
ATOM   1120  O   GLY A  73      17.226  -4.168   2.666  1.00  0.65           O  
ATOM   1121  H   GLY A  73      17.097  -4.582   6.989  1.00  0.65           H  
ATOM   1122 1HA  GLY A  73      18.046  -3.057   4.816  1.00  0.65           H  
ATOM   1123 2HA  GLY A  73      18.678  -4.629   5.300  1.00  0.65           H  
ATOM   1124  N   ASP A  74      16.670  -5.958   3.926  1.00  0.63           N  
ATOM   1125  CA  ASP A  74      16.037  -6.651   2.812  1.00  0.63           C  
ATOM   1126  C   ASP A  74      14.848  -5.851   2.280  1.00  0.63           C  
ATOM   1127  O   ASP A  74      14.619  -5.826   1.066  1.00  0.63           O  
ATOM   1128  CB  ASP A  74      15.643  -8.094   3.175  1.00  0.63           C  
ATOM   1129  CG  ASP A  74      16.870  -9.102   3.233  1.00  0.63           C  
ATOM   1130  OD1 ASP A  74      17.953  -8.760   2.751  1.00  0.63           O  
ATOM   1131  OD2 ASP A  74      16.690 -10.193   3.722  1.00  0.63           O  
ATOM   1132  H   ASP A  74      16.712  -6.379   4.855  1.00  0.63           H  
ATOM   1133  HA  ASP A  74      16.752  -6.717   2.011  1.00  0.63           H  
ATOM   1134 1HB  ASP A  74      15.153  -8.090   4.148  1.00  0.63           H  
ATOM   1135 2HB  ASP A  74      14.917  -8.465   2.452  1.00  0.63           H  
ATOM   1136  N   ALA A  75      14.107  -5.174   3.169  1.00  0.62           N  
ATOM   1137  CA  ALA A  75      12.990  -4.362   2.713  1.00  0.62           C  
ATOM   1138  C   ALA A  75      13.475  -3.272   1.780  1.00  0.62           C  
ATOM   1139  O   ALA A  75      12.849  -2.981   0.769  1.00  0.62           O  
ATOM   1140  CB  ALA A  75      12.263  -3.681   3.862  1.00  0.62           C  
ATOM   1141  H   ALA A  75      14.316  -5.251   4.162  1.00  0.62           H  
ATOM   1142  HA  ALA A  75      12.315  -5.022   2.182  1.00  0.62           H  
ATOM   1143 1HB  ALA A  75      11.439  -3.102   3.466  1.00  0.62           H  
ATOM   1144 2HB  ALA A  75      11.899  -4.383   4.560  1.00  0.62           H  
ATOM   1145 3HB  ALA A  75      12.919  -3.014   4.373  1.00  0.62           H  
ATOM   1146  N   ILE A  76      14.629  -2.705   2.089  1.00  0.61           N  
ATOM   1147  CA  ILE A  76      15.188  -1.640   1.279  1.00  0.61           C  
ATOM   1148  C   ILE A  76      15.527  -2.184  -0.113  1.00  0.61           C  
ATOM   1149  O   ILE A  76      15.141  -1.622  -1.144  1.00  0.61           O  
ATOM   1150  CB  ILE A  76      16.390  -1.021   1.990  1.00  0.61           C  
ATOM   1151  CG1 ILE A  76      15.865  -0.330   3.240  1.00  0.61           C  
ATOM   1152  CG2 ILE A  76      17.128  -0.024   1.085  1.00  0.61           C  
ATOM   1153  CD1 ILE A  76      16.920   0.086   4.201  1.00  0.61           C  
ATOM   1154  H   ILE A  76      15.099  -2.995   2.949  1.00  0.61           H  
ATOM   1155  HA  ILE A  76      14.450  -0.856   1.194  1.00  0.61           H  
ATOM   1156  HB  ILE A  76      17.075  -1.795   2.298  1.00  0.61           H  
ATOM   1157 1HG1 ILE A  76      15.298   0.534   2.937  1.00  0.61           H  
ATOM   1158 2HG1 ILE A  76      15.190  -1.010   3.752  1.00  0.61           H  
ATOM   1159 1HG2 ILE A  76      17.967   0.405   1.631  1.00  0.61           H  
ATOM   1160 2HG2 ILE A  76      17.497  -0.538   0.199  1.00  0.61           H  
ATOM   1161 3HG2 ILE A  76      16.448   0.775   0.782  1.00  0.61           H  
ATOM   1162 1HD1 ILE A  76      16.448   0.552   5.047  1.00  0.61           H  
ATOM   1163 2HD1 ILE A  76      17.477  -0.787   4.530  1.00  0.61           H  
ATOM   1164 3HD1 ILE A  76      17.591   0.783   3.717  1.00  0.61           H  
ATOM   1165  N   LYS A  77      16.166  -3.348  -0.150  1.00  0.61           N  
ATOM   1166  CA  LYS A  77      16.499  -3.978  -1.427  1.00  0.61           C  
ATOM   1167  C   LYS A  77      15.241  -4.302  -2.253  1.00  0.61           C  
ATOM   1168  O   LYS A  77      15.277  -4.275  -3.486  1.00  0.61           O  
ATOM   1169  CB  LYS A  77      17.321  -5.248  -1.196  1.00  0.61           C  
ATOM   1170  CG  LYS A  77      18.746  -4.985  -0.683  1.00  0.61           C  
ATOM   1171  CD  LYS A  77      19.576  -6.275  -0.613  1.00  0.61           C  
ATOM   1172  CE  LYS A  77      19.064  -7.126   0.521  1.00  0.61           C  
ATOM   1173  NZ  LYS A  77      19.841  -8.357   0.773  1.00  0.61           N  
ATOM   1174  H   LYS A  77      16.447  -3.782   0.733  1.00  0.61           H  
ATOM   1175  HA  LYS A  77      17.103  -3.279  -2.004  1.00  0.61           H  
ATOM   1176 1HB  LYS A  77      16.809  -5.876  -0.465  1.00  0.61           H  
ATOM   1177 2HB  LYS A  77      17.386  -5.814  -2.123  1.00  0.61           H  
ATOM   1178 1HG  LYS A  77      19.244  -4.271  -1.336  1.00  0.61           H  
ATOM   1179 2HG  LYS A  77      18.681  -4.553   0.320  1.00  0.61           H  
ATOM   1180 1HD  LYS A  77      19.488  -6.827  -1.548  1.00  0.61           H  
ATOM   1181 2HD  LYS A  77      20.623  -6.036  -0.438  1.00  0.61           H  
ATOM   1182 1HE  LYS A  77      19.067  -6.524   1.430  1.00  0.61           H  
ATOM   1183 2HE  LYS A  77      18.042  -7.415   0.289  1.00  0.61           H  
ATOM   1184 1HZ  LYS A  77      19.351  -8.808   1.570  1.00  0.61           H  
ATOM   1185 2HZ  LYS A  77      19.830  -8.958  -0.030  1.00  0.61           H  
ATOM   1186 3HZ  LYS A  77      20.787  -8.137   1.023  1.00  0.61           H  
ATOM   1187  N   ASN A  78      14.126  -4.581  -1.571  1.00  0.61           N  
ATOM   1188  CA  ASN A  78      12.867  -4.936  -2.212  1.00  0.61           C  
ATOM   1189  C   ASN A  78      11.700  -3.995  -1.887  1.00  0.61           C  
ATOM   1190  O   ASN A  78      10.553  -4.438  -1.818  1.00  0.61           O  
ATOM   1191  CB  ASN A  78      12.487  -6.354  -1.840  1.00  0.61           C  
ATOM   1192  CG  ASN A  78      13.423  -7.379  -2.401  1.00  0.61           C  
ATOM   1193  OD1 ASN A  78      13.343  -7.729  -3.585  1.00  0.61           O  
ATOM   1194  ND2 ASN A  78      14.315  -7.864  -1.579  1.00  0.61           N  
ATOM   1195  H   ASN A  78      14.169  -4.605  -0.551  1.00  0.61           H  
ATOM   1196  HA  ASN A  78      13.015  -4.893  -3.291  1.00  0.61           H  
ATOM   1197 1HB  ASN A  78      12.483  -6.443  -0.748  1.00  0.61           H  
ATOM   1198 2HB  ASN A  78      11.474  -6.565  -2.187  1.00  0.61           H  
ATOM   1199 1HD2 ASN A  78      14.967  -8.550  -1.898  1.00  0.61           H  
ATOM   1200 2HD2 ASN A  78      14.344  -7.538  -0.627  1.00  0.61           H  
ATOM   1201  N   MET A  79      11.943  -2.682  -1.813  1.00  0.62           N  
ATOM   1202  CA  MET A  79      10.863  -1.728  -1.473  1.00  0.62           C  
ATOM   1203  C   MET A  79       9.616  -1.837  -2.355  1.00  0.62           C  
ATOM   1204  O   MET A  79       8.497  -1.641  -1.883  1.00  0.62           O  
ATOM   1205  CB  MET A  79      11.400  -0.299  -1.538  1.00  0.62           C  
ATOM   1206  CG  MET A  79      12.350  -0.024  -0.425  1.00  0.62           C  
ATOM   1207  SD  MET A  79      13.311   1.554  -0.471  1.00  0.62           S  
ATOM   1208  CE  MET A  79      12.139   2.821  -0.132  1.00  0.62           C  
ATOM   1209  H   MET A  79      12.914  -2.353  -1.863  1.00  0.62           H  
ATOM   1210  HA  MET A  79      10.566  -1.926  -0.447  1.00  0.62           H  
ATOM   1211 1HB  MET A  79      11.915  -0.138  -2.483  1.00  0.62           H  
ATOM   1212 2HB  MET A  79      10.575   0.412  -1.475  1.00  0.62           H  
ATOM   1213 1HG  MET A  79      11.823  -0.094   0.510  1.00  0.62           H  
ATOM   1214 2HG  MET A  79      13.026  -0.822  -0.464  1.00  0.62           H  
ATOM   1215 1HE  MET A  79      12.631   3.793  -0.147  1.00  0.62           H  
ATOM   1216 2HE  MET A  79      11.374   2.790  -0.893  1.00  0.62           H  
ATOM   1217 3HE  MET A  79      11.692   2.666   0.842  1.00  0.62           H  
ATOM   1218  N   ASP A  80       9.794  -2.165  -3.627  1.00  0.63           N  
ATOM   1219  CA  ASP A  80       8.667  -2.269  -4.557  1.00  0.63           C  
ATOM   1220  C   ASP A  80       7.781  -3.510  -4.336  1.00  0.63           C  
ATOM   1221  O   ASP A  80       6.645  -3.550  -4.812  1.00  0.63           O  
ATOM   1222  CB  ASP A  80       9.184  -2.276  -5.995  1.00  0.63           C  
ATOM   1223  CG  ASP A  80       9.758  -0.914  -6.442  1.00  0.63           C  
ATOM   1224  OD1 ASP A  80       9.509   0.096  -5.802  1.00  0.63           O  
ATOM   1225  OD2 ASP A  80      10.488  -0.890  -7.398  1.00  0.63           O  
ATOM   1226  H   ASP A  80      10.733  -2.339  -3.954  1.00  0.63           H  
ATOM   1227  HA  ASP A  80       8.040  -1.387  -4.421  1.00  0.63           H  
ATOM   1228 1HB  ASP A  80       9.956  -3.037  -6.094  1.00  0.63           H  
ATOM   1229 2HB  ASP A  80       8.369  -2.553  -6.667  1.00  0.63           H  
ATOM   1230  N   ASN A  81       8.318  -4.546  -3.680  1.00  0.65           N  
ATOM   1231  CA  ASN A  81       7.606  -5.811  -3.496  1.00  0.65           C  
ATOM   1232  C   ASN A  81       7.671  -6.298  -2.046  1.00  0.65           C  
ATOM   1233  O   ASN A  81       7.845  -7.497  -1.795  1.00  0.65           O  
ATOM   1234  CB  ASN A  81       8.156  -6.879  -4.431  1.00  0.65           C  
ATOM   1235  CG  ASN A  81       7.928  -6.580  -5.902  1.00  0.65           C  
ATOM   1236  OD1 ASN A  81       6.830  -6.777  -6.435  1.00  0.65           O  
ATOM   1237  ND2 ASN A  81       8.958  -6.117  -6.569  1.00  0.65           N  
ATOM   1238  H   ASN A  81       9.235  -4.449  -3.247  1.00  0.65           H  
ATOM   1239  HA  ASN A  81       6.554  -5.652  -3.733  1.00  0.65           H  
ATOM   1240 1HB  ASN A  81       9.229  -6.986  -4.257  1.00  0.65           H  
ATOM   1241 2HB  ASN A  81       7.699  -7.826  -4.203  1.00  0.65           H  
ATOM   1242 1HD2 ASN A  81       8.869  -5.907  -7.544  1.00  0.65           H  
ATOM   1243 2HD2 ASN A  81       9.832  -5.980  -6.105  1.00  0.65           H  
ATOM   1244  N   LEU A  82       7.500  -5.388  -1.093  1.00  0.66           N  
ATOM   1245  CA  LEU A  82       7.611  -5.767   0.312  1.00  0.66           C  
ATOM   1246  C   LEU A  82       6.574  -6.777   0.760  1.00  0.66           C  
ATOM   1247  O   LEU A  82       6.864  -7.634   1.593  1.00  0.66           O  
ATOM   1248  CB  LEU A  82       7.503  -4.547   1.200  1.00  0.66           C  
ATOM   1249  CG  LEU A  82       8.618  -3.634   1.080  1.00  0.66           C  
ATOM   1250  CD1 LEU A  82       8.395  -2.435   1.942  1.00  0.66           C  
ATOM   1251  CD2 LEU A  82       9.814  -4.330   1.420  1.00  0.66           C  
ATOM   1252  H   LEU A  82       7.349  -4.418  -1.350  1.00  0.66           H  
ATOM   1253  HA  LEU A  82       8.596  -6.200   0.457  1.00  0.66           H  
ATOM   1254 1HB  LEU A  82       6.605  -4.003   0.939  1.00  0.66           H  
ATOM   1255 2HB  LEU A  82       7.433  -4.865   2.241  1.00  0.66           H  
ATOM   1256  HG  LEU A  82       8.688  -3.297   0.055  1.00  0.66           H  
ATOM   1257 1HD1 LEU A  82       9.229  -1.741   1.832  1.00  0.66           H  
ATOM   1258 2HD1 LEU A  82       7.491  -1.973   1.611  1.00  0.66           H  
ATOM   1259 3HD1 LEU A  82       8.304  -2.733   2.985  1.00  0.66           H  
ATOM   1260 1HD2 LEU A  82      10.616  -3.644   1.299  1.00  0.66           H  
ATOM   1261 2HD2 LEU A  82       9.756  -4.667   2.435  1.00  0.66           H  
ATOM   1262 3HD2 LEU A  82       9.958  -5.181   0.756  1.00  0.66           H  
ATOM   1263  N   LYS A  83       5.367  -6.674   0.222  1.00  0.67           N  
ATOM   1264  CA  LYS A  83       4.325  -7.610   0.593  1.00  0.67           C  
ATOM   1265  C   LYS A  83       4.796  -9.076   0.452  1.00  0.67           C  
ATOM   1266  O   LYS A  83       4.891  -9.770   1.465  1.00  0.67           O  
ATOM   1267  CB  LYS A  83       3.025  -7.309  -0.159  1.00  0.67           C  
ATOM   1268  CG  LYS A  83       1.898  -8.271   0.128  1.00  0.67           C  
ATOM   1269  CD  LYS A  83       0.663  -7.912  -0.667  1.00  0.67           C  
ATOM   1270  CE  LYS A  83      -0.435  -8.914  -0.425  1.00  0.67           C  
ATOM   1271  NZ  LYS A  83      -1.659  -8.611  -1.210  1.00  0.67           N  
ATOM   1272  H   LYS A  83       5.184  -5.949  -0.453  1.00  0.67           H  
ATOM   1273  HA  LYS A  83       4.103  -7.457   1.648  1.00  0.67           H  
ATOM   1274 1HB  LYS A  83       2.665  -6.344   0.200  1.00  0.67           H  
ATOM   1275 2HB  LYS A  83       3.159  -7.179  -1.213  1.00  0.67           H  
ATOM   1276 1HG  LYS A  83       2.205  -9.285  -0.131  1.00  0.67           H  
ATOM   1277 2HG  LYS A  83       1.656  -8.245   1.193  1.00  0.67           H  
ATOM   1278 1HD  LYS A  83       0.313  -6.922  -0.372  1.00  0.67           H  
ATOM   1279 2HD  LYS A  83       0.905  -7.895  -1.730  1.00  0.67           H  
ATOM   1280 1HE  LYS A  83      -0.080  -9.906  -0.692  1.00  0.67           H  
ATOM   1281 2HE  LYS A  83      -0.675  -8.901   0.624  1.00  0.67           H  
ATOM   1282 1HZ  LYS A  83      -2.364  -9.305  -1.000  1.00  0.67           H  
ATOM   1283 2HZ  LYS A  83      -2.004  -7.696  -0.963  1.00  0.67           H  
ATOM   1284 3HZ  LYS A  83      -1.445  -8.633  -2.196  1.00  0.67           H  
ATOM   1285  N   PRO A  84       5.073  -9.629  -0.756  1.00  0.68           N  
ATOM   1286  CA  PRO A  84       5.551 -10.986  -0.878  1.00  0.68           C  
ATOM   1287  C   PRO A  84       6.916 -11.213  -0.233  1.00  0.68           C  
ATOM   1288  O   PRO A  84       7.170 -12.301   0.287  1.00  0.68           O  
ATOM   1289  CB  PRO A  84       5.635 -11.177  -2.399  1.00  0.68           C  
ATOM   1290  CG  PRO A  84       5.741  -9.793  -2.960  1.00  0.68           C  
ATOM   1291  CD  PRO A  84       4.913  -8.935  -2.040  1.00  0.68           C  
ATOM   1292  HA  PRO A  84       4.802 -11.664  -0.452  1.00  0.68           H  
ATOM   1293 1HB  PRO A  84       6.509 -11.798  -2.646  1.00  0.68           H  
ATOM   1294 2HB  PRO A  84       4.748 -11.716  -2.758  1.00  0.68           H  
ATOM   1295 1HG  PRO A  84       6.794  -9.500  -2.968  1.00  0.68           H  
ATOM   1296 2HG  PRO A  84       5.393  -9.769  -4.003  1.00  0.68           H  
ATOM   1297 1HD  PRO A  84       5.315  -7.935  -2.031  1.00  0.68           H  
ATOM   1298 2HD  PRO A  84       3.870  -8.971  -2.370  1.00  0.68           H  
ATOM   1299  N   ALA A  85       7.751 -10.163  -0.120  1.00  0.68           N  
ATOM   1300  CA  ALA A  85       9.072 -10.343   0.483  1.00  0.68           C  
ATOM   1301  C   ALA A  85       8.960 -10.817   1.913  1.00  0.68           C  
ATOM   1302  O   ALA A  85       9.751 -11.644   2.379  1.00  0.68           O  
ATOM   1303  CB  ALA A  85       9.859  -9.045   0.459  1.00  0.68           C  
ATOM   1304  H   ALA A  85       7.533  -9.251  -0.524  1.00  0.68           H  
ATOM   1305  HA  ALA A  85       9.603 -11.098  -0.092  1.00  0.68           H  
ATOM   1306 1HB  ALA A  85      10.845  -9.208   0.894  1.00  0.68           H  
ATOM   1307 2HB  ALA A  85       9.964  -8.696  -0.569  1.00  0.68           H  
ATOM   1308 3HB  ALA A  85       9.332  -8.303   1.043  1.00  0.68           H  
ATOM   1309  N   PHE A  86       7.961 -10.295   2.608  1.00  0.69           N  
ATOM   1310  CA  PHE A  86       7.757 -10.626   3.993  1.00  0.69           C  
ATOM   1311  C   PHE A  86       6.547 -11.488   4.247  1.00  0.69           C  
ATOM   1312  O   PHE A  86       6.070 -11.544   5.385  1.00  0.69           O  
ATOM   1313  CB  PHE A  86       7.623  -9.359   4.801  1.00  0.69           C  
ATOM   1314  CG  PHE A  86       8.830  -8.533   4.759  1.00  0.69           C  
ATOM   1315  CD1 PHE A  86       8.759  -7.166   4.682  1.00  0.69           C  
ATOM   1316  CD2 PHE A  86      10.069  -9.141   4.770  1.00  0.69           C  
ATOM   1317  CE1 PHE A  86       9.902  -6.436   4.646  1.00  0.69           C  
ATOM   1318  CE2 PHE A  86      11.210  -8.414   4.728  1.00  0.69           C  
ATOM   1319  CZ  PHE A  86      11.135  -7.068   4.671  1.00  0.69           C  
ATOM   1320  H   PHE A  86       7.350  -9.603   2.164  1.00  0.69           H  
ATOM   1321  HA  PHE A  86       8.633 -11.169   4.345  1.00  0.69           H  
ATOM   1322 1HB  PHE A  86       6.782  -8.770   4.429  1.00  0.69           H  
ATOM   1323 2HB  PHE A  86       7.428  -9.619   5.811  1.00  0.69           H  
ATOM   1324  HD1 PHE A  86       7.788  -6.674   4.661  1.00  0.69           H  
ATOM   1325  HD2 PHE A  86      10.125 -10.230   4.814  1.00  0.69           H  
ATOM   1326  HE1 PHE A  86       9.838  -5.364   4.598  1.00  0.69           H  
ATOM   1327  HE2 PHE A  86      12.183  -8.910   4.743  1.00  0.69           H  
ATOM   1328  HZ  PHE A  86      12.055  -6.509   4.644  1.00  0.69           H  
ATOM   1329  N   ALA A  87       6.043 -12.182   3.229  1.00  0.69           N  
ATOM   1330  CA  ALA A  87       4.847 -12.982   3.442  1.00  0.69           C  
ATOM   1331  C   ALA A  87       5.052 -14.041   4.521  1.00  0.69           C  
ATOM   1332  O   ALA A  87       4.178 -14.260   5.360  1.00  0.69           O  
ATOM   1333  CB  ALA A  87       4.423 -13.629   2.145  1.00  0.69           C  
ATOM   1334  H   ALA A  87       6.472 -12.140   2.299  1.00  0.69           H  
ATOM   1335  HA  ALA A  87       4.053 -12.310   3.779  1.00  0.69           H  
ATOM   1336 1HB  ALA A  87       3.512 -14.198   2.299  1.00  0.69           H  
ATOM   1337 2HB  ALA A  87       4.249 -12.855   1.409  1.00  0.69           H  
ATOM   1338 3HB  ALA A  87       5.214 -14.292   1.796  1.00  0.69           H  
ATOM   1339  N   LYS A  88       6.227 -14.676   4.538  1.00  0.69           N  
ATOM   1340  CA  LYS A  88       6.498 -15.692   5.548  1.00  0.69           C  
ATOM   1341  C   LYS A  88       6.523 -15.080   6.934  1.00  0.69           C  
ATOM   1342  O   LYS A  88       5.942 -15.624   7.875  1.00  0.69           O  
ATOM   1343  CB  LYS A  88       7.819 -16.405   5.279  1.00  0.69           C  
ATOM   1344  CG  LYS A  88       8.140 -17.507   6.291  1.00  0.69           C  
ATOM   1345  CD  LYS A  88       9.417 -18.255   5.924  1.00  0.69           C  
ATOM   1346  CE  LYS A  88       9.741 -19.339   6.945  1.00  0.69           C  
ATOM   1347  NZ  LYS A  88      10.973 -20.092   6.581  1.00  0.69           N  
ATOM   1348  H   LYS A  88       6.921 -14.458   3.839  1.00  0.69           H  
ATOM   1349  HA  LYS A  88       5.694 -16.428   5.525  1.00  0.69           H  
ATOM   1350 1HB  LYS A  88       7.798 -16.852   4.286  1.00  0.69           H  
ATOM   1351 2HB  LYS A  88       8.635 -15.683   5.300  1.00  0.69           H  
ATOM   1352 1HG  LYS A  88       8.262 -17.058   7.279  1.00  0.69           H  
ATOM   1353 2HG  LYS A  88       7.311 -18.213   6.335  1.00  0.69           H  
ATOM   1354 1HD  LYS A  88       9.301 -18.715   4.942  1.00  0.69           H  
ATOM   1355 2HD  LYS A  88      10.248 -17.552   5.881  1.00  0.69           H  
ATOM   1356 1HE  LYS A  88       9.886 -18.879   7.918  1.00  0.69           H  
ATOM   1357 2HE  LYS A  88       8.905 -20.036   7.005  1.00  0.69           H  
ATOM   1358 1HZ  LYS A  88      11.155 -20.799   7.279  1.00  0.69           H  
ATOM   1359 2HZ  LYS A  88      10.845 -20.534   5.681  1.00  0.69           H  
ATOM   1360 3HZ  LYS A  88      11.756 -19.456   6.535  1.00  0.69           H  
ATOM   1361  N   LEU A  89       7.198 -13.937   7.065  1.00  0.68           N  
ATOM   1362  CA  LEU A  89       7.308 -13.310   8.367  1.00  0.68           C  
ATOM   1363  C   LEU A  89       5.947 -12.880   8.853  1.00  0.68           C  
ATOM   1364  O   LEU A  89       5.641 -13.012  10.037  1.00  0.68           O  
ATOM   1365  CB  LEU A  89       8.206 -12.088   8.320  1.00  0.68           C  
ATOM   1366  CG  LEU A  89       9.660 -12.323   8.055  1.00  0.68           C  
ATOM   1367  CD1 LEU A  89      10.340 -10.969   7.933  1.00  0.68           C  
ATOM   1368  CD2 LEU A  89      10.247 -13.156   9.174  1.00  0.68           C  
ATOM   1369  H   LEU A  89       7.629 -13.512   6.257  1.00  0.68           H  
ATOM   1370  HA  LEU A  89       7.719 -14.029   9.069  1.00  0.68           H  
ATOM   1371 1HB  LEU A  89       7.836 -11.426   7.537  1.00  0.68           H  
ATOM   1372 2HB  LEU A  89       8.129 -11.565   9.270  1.00  0.68           H  
ATOM   1373  HG  LEU A  89       9.780 -12.848   7.106  1.00  0.68           H  
ATOM   1374 1HD1 LEU A  89      11.403 -11.102   7.722  1.00  0.68           H  
ATOM   1375 2HD1 LEU A  89       9.879 -10.419   7.140  1.00  0.68           H  
ATOM   1376 3HD1 LEU A  89      10.222 -10.419   8.867  1.00  0.68           H  
ATOM   1377 1HD2 LEU A  89      11.308 -13.325   8.984  1.00  0.68           H  
ATOM   1378 2HD2 LEU A  89      10.127 -12.629  10.122  1.00  0.68           H  
ATOM   1379 3HD2 LEU A  89       9.732 -14.110   9.222  1.00  0.68           H  
ATOM   1380  N   SER A  90       5.107 -12.407   7.932  1.00  0.68           N  
ATOM   1381  CA  SER A  90       3.780 -11.962   8.293  1.00  0.68           C  
ATOM   1382  C   SER A  90       3.013 -13.117   8.920  1.00  0.68           C  
ATOM   1383  O   SER A  90       2.421 -12.955   9.990  1.00  0.68           O  
ATOM   1384  CB  SER A  90       3.048 -11.440   7.072  1.00  0.68           C  
ATOM   1385  OG  SER A  90       1.764 -10.985   7.414  1.00  0.68           O  
ATOM   1386  H   SER A  90       5.408 -12.316   6.964  1.00  0.68           H  
ATOM   1387  HA  SER A  90       3.867 -11.158   9.024  1.00  0.68           H  
ATOM   1388 1HB  SER A  90       3.619 -10.628   6.622  1.00  0.68           H  
ATOM   1389 2HB  SER A  90       2.968 -12.229   6.333  1.00  0.68           H  
ATOM   1390  HG  SER A  90       1.929 -10.282   8.077  1.00  0.68           H  
ATOM   1391  N   GLU A  91       3.049 -14.302   8.290  1.00  0.67           N  
ATOM   1392  CA  GLU A  91       2.341 -15.438   8.876  1.00  0.67           C  
ATOM   1393  C   GLU A  91       2.941 -15.830  10.225  1.00  0.67           C  
ATOM   1394  O   GLU A  91       2.220 -16.132  11.177  1.00  0.67           O  
ATOM   1395  CB  GLU A  91       2.340 -16.657   7.940  1.00  0.67           C  
ATOM   1396  CG  GLU A  91       1.482 -16.481   6.698  1.00  0.67           C  
ATOM   1397  CD  GLU A  91       1.376 -17.714   5.803  1.00  0.67           C  
ATOM   1398  OE1 GLU A  91       2.004 -18.706   6.075  1.00  0.67           O  
ATOM   1399  OE2 GLU A  91       0.658 -17.630   4.814  1.00  0.67           O  
ATOM   1400  H   GLU A  91       3.553 -14.394   7.404  1.00  0.67           H  
ATOM   1401  HA  GLU A  91       1.303 -15.146   9.042  1.00  0.67           H  
ATOM   1402 1HB  GLU A  91       3.364 -16.860   7.615  1.00  0.67           H  
ATOM   1403 2HB  GLU A  91       1.983 -17.532   8.482  1.00  0.67           H  
ATOM   1404 1HG  GLU A  91       0.483 -16.195   7.018  1.00  0.67           H  
ATOM   1405 2HG  GLU A  91       1.907 -15.659   6.129  1.00  0.67           H  
ATOM   1406  N   LEU A  92       4.263 -15.779  10.353  1.00  0.67           N  
ATOM   1407  CA  LEU A  92       4.850 -16.151  11.631  1.00  0.67           C  
ATOM   1408  C   LEU A  92       4.405 -15.190  12.727  1.00  0.67           C  
ATOM   1409  O   LEU A  92       3.958 -15.607  13.806  1.00  0.67           O  
ATOM   1410  CB  LEU A  92       6.376 -16.140  11.510  1.00  0.67           C  
ATOM   1411  CG  LEU A  92       6.959 -17.248  10.636  1.00  0.67           C  
ATOM   1412  CD1 LEU A  92       8.438 -16.996  10.421  1.00  0.67           C  
ATOM   1413  CD2 LEU A  92       6.723 -18.587  11.313  1.00  0.67           C  
ATOM   1414  H   LEU A  92       4.853 -15.528   9.557  1.00  0.67           H  
ATOM   1415  HA  LEU A  92       4.517 -17.154  11.887  1.00  0.67           H  
ATOM   1416 1HB  LEU A  92       6.683 -15.185  11.090  1.00  0.67           H  
ATOM   1417 2HB  LEU A  92       6.805 -16.231  12.508  1.00  0.67           H  
ATOM   1418  HG  LEU A  92       6.469 -17.246   9.666  1.00  0.67           H  
ATOM   1419 1HD1 LEU A  92       8.849 -17.780   9.797  1.00  0.67           H  
ATOM   1420 2HD1 LEU A  92       8.568 -16.042   9.933  1.00  0.67           H  
ATOM   1421 3HD1 LEU A  92       8.950 -16.988  11.380  1.00  0.67           H  
ATOM   1422 1HD2 LEU A  92       7.131 -19.383  10.691  1.00  0.67           H  
ATOM   1423 2HD2 LEU A  92       7.215 -18.592  12.282  1.00  0.67           H  
ATOM   1424 3HD2 LEU A  92       5.651 -18.741  11.447  1.00  0.67           H  
ATOM   1425  N   HIS A  93       4.375 -13.905  12.403  1.00  0.68           N  
ATOM   1426  CA  HIS A  93       3.972 -12.912  13.369  1.00  0.68           C  
ATOM   1427  C   HIS A  93       2.501 -12.996  13.706  1.00  0.68           C  
ATOM   1428  O   HIS A  93       2.113 -12.805  14.859  1.00  0.68           O  
ATOM   1429  CB  HIS A  93       4.264 -11.506  12.861  1.00  0.68           C  
ATOM   1430  CG  HIS A  93       5.705 -11.117  12.908  1.00  0.68           C  
ATOM   1431  ND1 HIS A  93       6.404 -11.011  14.089  1.00  0.68           N  
ATOM   1432  CD2 HIS A  93       6.568 -10.785  11.930  1.00  0.68           C  
ATOM   1433  CE1 HIS A  93       7.640 -10.640  13.833  1.00  0.68           C  
ATOM   1434  NE2 HIS A  93       7.769 -10.494  12.528  1.00  0.68           N  
ATOM   1435  H   HIS A  93       4.705 -13.607  11.487  1.00  0.68           H  
ATOM   1436  HA  HIS A  93       4.534 -13.052  14.279  1.00  0.68           H  
ATOM   1437 1HB  HIS A  93       3.921 -11.421  11.825  1.00  0.68           H  
ATOM   1438 2HB  HIS A  93       3.689 -10.805  13.453  1.00  0.68           H  
ATOM   1439  HD1 HIS A  93       6.045 -11.176  15.006  1.00  0.68           H  
ATOM   1440  HD2 HIS A  93       6.457 -10.722  10.860  1.00  0.68           H  
ATOM   1441  HE1 HIS A  93       8.355 -10.503  14.643  1.00  0.68           H  
ATOM   1442  N   CYS A  94       1.664 -13.255  12.710  1.00  0.69           N  
ATOM   1443  CA  CYS A  94       0.240 -13.221  12.956  1.00  0.69           C  
ATOM   1444  C   CYS A  94      -0.346 -14.510  13.530  1.00  0.69           C  
ATOM   1445  O   CYS A  94      -1.244 -14.449  14.371  1.00  0.69           O  
ATOM   1446  CB  CYS A  94      -0.447 -12.931  11.638  1.00  0.69           C  
ATOM   1447  SG  CYS A  94      -0.009 -11.300  10.955  1.00  0.69           S  
ATOM   1448  H   CYS A  94       2.013 -13.409  11.763  1.00  0.69           H  
ATOM   1449  HA  CYS A  94       0.041 -12.410  13.651  1.00  0.69           H  
ATOM   1450 1HB  CYS A  94      -0.172 -13.695  10.904  1.00  0.69           H  
ATOM   1451 2HB  CYS A  94      -1.527 -12.975  11.769  1.00  0.69           H  
ATOM   1452  HG  CYS A  94       1.208 -11.704  10.506  1.00  0.69           H  
ATOM   1453  N   ASP A  95       0.163 -15.667  13.087  1.00  0.71           N  
ATOM   1454  CA  ASP A  95      -0.370 -16.963  13.507  1.00  0.71           C  
ATOM   1455  C   ASP A  95       0.425 -17.704  14.591  1.00  0.71           C  
ATOM   1456  O   ASP A  95      -0.158 -18.496  15.334  1.00  0.71           O  
ATOM   1457  CB  ASP A  95      -0.544 -17.880  12.291  1.00  0.71           C  
ATOM   1458  CG  ASP A  95      -1.596 -17.357  11.281  1.00  0.71           C  
ATOM   1459  OD1 ASP A  95      -2.713 -17.116  11.684  1.00  0.71           O  
ATOM   1460  OD2 ASP A  95      -1.274 -17.227  10.121  1.00  0.71           O  
ATOM   1461  H   ASP A  95       0.919 -15.663  12.406  1.00  0.71           H  
ATOM   1462  HA  ASP A  95      -1.365 -16.783  13.915  1.00  0.71           H  
ATOM   1463 1HB  ASP A  95       0.415 -17.977  11.777  1.00  0.71           H  
ATOM   1464 2HB  ASP A  95      -0.837 -18.874  12.626  1.00  0.71           H  
ATOM   1465  N   LYS A  96       1.754 -17.534  14.636  1.00  0.72           N  
ATOM   1466  CA  LYS A  96       2.570 -18.282  15.591  1.00  0.72           C  
ATOM   1467  C   LYS A  96       2.927 -17.456  16.818  1.00  0.72           C  
ATOM   1468  O   LYS A  96       2.806 -17.915  17.955  1.00  0.72           O  
ATOM   1469  CB  LYS A  96       3.858 -18.775  14.922  1.00  0.72           C  
ATOM   1470  CG  LYS A  96       4.780 -19.575  15.827  1.00  0.72           C  
ATOM   1471  CD  LYS A  96       5.999 -20.091  15.067  1.00  0.72           C  
ATOM   1472  CE  LYS A  96       6.928 -20.877  15.983  1.00  0.72           C  
ATOM   1473  NZ  LYS A  96       8.120 -21.400  15.258  1.00  0.72           N  
ATOM   1474  H   LYS A  96       2.234 -16.873  14.027  1.00  0.72           H  
ATOM   1475  HA  LYS A  96       2.001 -19.147  15.929  1.00  0.72           H  
ATOM   1476 1HB  LYS A  96       3.607 -19.390  14.059  1.00  0.72           H  
ATOM   1477 2HB  LYS A  96       4.427 -17.927  14.558  1.00  0.72           H  
ATOM   1478 1HG  LYS A  96       5.118 -18.934  16.644  1.00  0.72           H  
ATOM   1479 2HG  LYS A  96       4.236 -20.417  16.250  1.00  0.72           H  
ATOM   1480 1HD  LYS A  96       5.677 -20.731  14.244  1.00  0.72           H  
ATOM   1481 2HD  LYS A  96       6.546 -19.243  14.653  1.00  0.72           H  
ATOM   1482 1HE  LYS A  96       7.264 -20.226  16.791  1.00  0.72           H  
ATOM   1483 2HE  LYS A  96       6.379 -21.716  16.411  1.00  0.72           H  
ATOM   1484 1HZ  LYS A  96       8.706 -21.914  15.900  1.00  0.72           H  
ATOM   1485 2HZ  LYS A  96       7.818 -22.014  14.514  1.00  0.72           H  
ATOM   1486 3HZ  LYS A  96       8.643 -20.632  14.867  1.00  0.72           H  
ATOM   1487  N   LEU A  97       3.383 -16.237  16.577  1.00  0.73           N  
ATOM   1488  CA  LEU A  97       3.857 -15.368  17.640  1.00  0.73           C  
ATOM   1489  C   LEU A  97       2.743 -14.490  18.220  1.00  0.73           C  
ATOM   1490  O   LEU A  97       2.839 -14.021  19.354  1.00  0.73           O  
ATOM   1491  CB  LEU A  97       4.965 -14.510  17.065  1.00  0.73           C  
ATOM   1492  CG  LEU A  97       6.143 -15.293  16.491  1.00  0.73           C  
ATOM   1493  CD1 LEU A  97       7.124 -14.326  15.851  1.00  0.73           C  
ATOM   1494  CD2 LEU A  97       6.784 -16.111  17.593  1.00  0.73           C  
ATOM   1495  H   LEU A  97       3.461 -15.923  15.611  1.00  0.73           H  
ATOM   1496  HA  LEU A  97       4.260 -15.989  18.437  1.00  0.73           H  
ATOM   1497 1HB  LEU A  97       4.545 -13.910  16.285  1.00  0.73           H  
ATOM   1498 2HB  LEU A  97       5.347 -13.861  17.849  1.00  0.73           H  
ATOM   1499  HG  LEU A  97       5.786 -15.968  15.711  1.00  0.73           H  
ATOM   1500 1HD1 LEU A  97       7.959 -14.884  15.428  1.00  0.73           H  
ATOM   1501 2HD1 LEU A  97       6.627 -13.775  15.059  1.00  0.73           H  
ATOM   1502 3HD1 LEU A  97       7.495 -13.631  16.601  1.00  0.73           H  
ATOM   1503 1HD2 LEU A  97       7.616 -16.681  17.184  1.00  0.73           H  
ATOM   1504 2HD2 LEU A  97       7.147 -15.445  18.378  1.00  0.73           H  
ATOM   1505 3HD2 LEU A  97       6.043 -16.796  18.010  1.00  0.73           H  
ATOM   1506  N   HIS A  98       1.696 -14.261  17.421  1.00  0.74           N  
ATOM   1507  CA  HIS A  98       0.546 -13.424  17.778  1.00  0.74           C  
ATOM   1508  C   HIS A  98       0.947 -11.988  18.100  1.00  0.74           C  
ATOM   1509  O   HIS A  98       0.486 -11.400  19.085  1.00  0.74           O  
ATOM   1510  CB  HIS A  98      -0.206 -14.053  18.959  1.00  0.74           C  
ATOM   1511  CG  HIS A  98      -0.645 -15.449  18.658  1.00  0.74           C  
ATOM   1512  ND1 HIS A  98      -1.679 -15.735  17.795  1.00  0.74           N  
ATOM   1513  CD2 HIS A  98      -0.154 -16.643  19.066  1.00  0.74           C  
ATOM   1514  CE1 HIS A  98      -1.809 -17.046  17.690  1.00  0.74           C  
ATOM   1515  NE2 HIS A  98      -0.897 -17.618  18.454  1.00  0.74           N  
ATOM   1516  H   HIS A  98       1.702 -14.685  16.505  1.00  0.74           H  
ATOM   1517  HA  HIS A  98      -0.139 -13.383  16.928  1.00  0.74           H  
ATOM   1518 1HB  HIS A  98       0.414 -14.062  19.853  1.00  0.74           H  
ATOM   1519 2HB  HIS A  98      -1.090 -13.457  19.180  1.00  0.74           H  
ATOM   1520  HD2 HIS A  98       0.687 -16.800  19.744  1.00  0.74           H  
ATOM   1521  HE1 HIS A  98      -2.537 -17.568  17.071  1.00  0.74           H  
ATOM   1522  HE2 HIS A  98      -0.754 -18.612  18.561  1.00  0.74           H  
ATOM   1523  N   VAL A  99       1.818 -11.426  17.271  1.00  0.74           N  
ATOM   1524  CA  VAL A  99       2.289 -10.071  17.486  1.00  0.74           C  
ATOM   1525  C   VAL A  99       1.350  -9.016  16.942  1.00  0.74           C  
ATOM   1526  O   VAL A  99       1.033  -8.982  15.755  1.00  0.74           O  
ATOM   1527  CB  VAL A  99       3.668  -9.878  16.847  1.00  0.74           C  
ATOM   1528  CG1 VAL A  99       4.126  -8.446  17.012  1.00  0.74           C  
ATOM   1529  CG2 VAL A  99       4.638 -10.826  17.473  1.00  0.74           C  
ATOM   1530  H   VAL A  99       2.136 -11.958  16.465  1.00  0.74           H  
ATOM   1531  HA  VAL A  99       2.384  -9.919  18.548  1.00  0.74           H  
ATOM   1532  HB  VAL A  99       3.597 -10.084  15.781  1.00  0.74           H  
ATOM   1533 1HG1 VAL A  99       5.100  -8.322  16.543  1.00  0.74           H  
ATOM   1534 2HG1 VAL A  99       3.412  -7.775  16.536  1.00  0.74           H  
ATOM   1535 3HG1 VAL A  99       4.200  -8.205  18.072  1.00  0.74           H  
ATOM   1536 1HG2 VAL A  99       5.617 -10.713  17.018  1.00  0.74           H  
ATOM   1537 2HG2 VAL A  99       4.708 -10.619  18.528  1.00  0.74           H  
ATOM   1538 3HG2 VAL A  99       4.275 -11.825  17.324  1.00  0.74           H  
ATOM   1539  N   ASP A 100       0.922  -8.135  17.832  1.00  0.73           N  
ATOM   1540  CA  ASP A 100       0.039  -7.037  17.492  1.00  0.73           C  
ATOM   1541  C   ASP A 100       0.769  -6.089  16.534  1.00  0.73           C  
ATOM   1542  O   ASP A 100       1.848  -5.630  16.900  1.00  0.73           O  
ATOM   1543  CB  ASP A 100      -0.377  -6.258  18.740  1.00  0.73           C  
ATOM   1544  CG  ASP A 100      -1.448  -5.191  18.468  1.00  0.73           C  
ATOM   1545  OD1 ASP A 100      -1.209  -4.291  17.678  1.00  0.73           O  
ATOM   1546  OD2 ASP A 100      -2.504  -5.298  19.053  1.00  0.73           O  
ATOM   1547  H   ASP A 100       1.223  -8.250  18.788  1.00  0.73           H  
ATOM   1548  HA  ASP A 100      -0.857  -7.460  17.058  1.00  0.73           H  
ATOM   1549 1HB  ASP A 100      -0.768  -6.956  19.484  1.00  0.73           H  
ATOM   1550 2HB  ASP A 100       0.491  -5.778  19.173  1.00  0.73           H  
ATOM   1551  N   PRO A 101       0.212  -5.732  15.359  1.00  0.72           N  
ATOM   1552  CA  PRO A 101       0.765  -4.836  14.352  1.00  0.72           C  
ATOM   1553  C   PRO A 101       1.329  -3.531  14.895  1.00  0.72           C  
ATOM   1554  O   PRO A 101       2.285  -2.983  14.330  1.00  0.72           O  
ATOM   1555  CB  PRO A 101      -0.455  -4.558  13.480  1.00  0.72           C  
ATOM   1556  CG  PRO A 101      -1.255  -5.803  13.571  1.00  0.72           C  
ATOM   1557  CD  PRO A 101      -1.083  -6.274  14.986  1.00  0.72           C  
ATOM   1558  HA  PRO A 101       1.528  -5.382  13.790  1.00  0.72           H  
ATOM   1559 1HB  PRO A 101      -0.999  -3.686  13.879  1.00  0.72           H  
ATOM   1560 2HB  PRO A 101      -0.144  -4.293  12.475  1.00  0.72           H  
ATOM   1561 1HG  PRO A 101      -2.305  -5.599  13.312  1.00  0.72           H  
ATOM   1562 2HG  PRO A 101      -0.887  -6.541  12.844  1.00  0.72           H  
ATOM   1563 1HD  PRO A 101      -1.884  -5.890  15.640  1.00  0.72           H  
ATOM   1564 2HD  PRO A 101      -1.025  -7.361  14.958  1.00  0.72           H  
ATOM   1565  N   GLU A 102       0.784  -3.035  16.008  1.00  0.71           N  
ATOM   1566  CA  GLU A 102       1.287  -1.779  16.538  1.00  0.71           C  
ATOM   1567  C   GLU A 102       2.751  -1.953  16.930  1.00  0.71           C  
ATOM   1568  O   GLU A 102       3.516  -0.996  16.908  1.00  0.71           O  
ATOM   1569  CB  GLU A 102       0.440  -1.286  17.708  1.00  0.71           C  
ATOM   1570  CG  GLU A 102      -0.995  -0.849  17.309  1.00  0.71           C  
ATOM   1571  CD  GLU A 102      -1.064   0.355  16.368  1.00  0.71           C  
ATOM   1572  OE1 GLU A 102      -0.491   1.370  16.681  1.00  0.71           O  
ATOM   1573  OE2 GLU A 102      -1.688   0.241  15.318  1.00  0.71           O  
ATOM   1574  H   GLU A 102       0.023  -3.519  16.503  1.00  0.71           H  
ATOM   1575  HA  GLU A 102       1.237  -1.029  15.753  1.00  0.71           H  
ATOM   1576 1HB  GLU A 102       0.353  -2.084  18.451  1.00  0.71           H  
ATOM   1577 2HB  GLU A 102       0.935  -0.441  18.186  1.00  0.71           H  
ATOM   1578 1HG  GLU A 102      -1.484  -1.699  16.826  1.00  0.71           H  
ATOM   1579 2HG  GLU A 102      -1.549  -0.623  18.217  1.00  0.71           H  
ATOM   1580  N   ASN A 103       3.149  -3.172  17.304  1.00  0.70           N  
ATOM   1581  CA  ASN A 103       4.524  -3.476  17.677  1.00  0.70           C  
ATOM   1582  C   ASN A 103       5.485  -3.154  16.540  1.00  0.70           C  
ATOM   1583  O   ASN A 103       6.641  -2.782  16.764  1.00  0.70           O  
ATOM   1584  CB  ASN A 103       4.670  -4.949  17.985  1.00  0.70           C  
ATOM   1585  CG  ASN A 103       6.016  -5.319  18.546  1.00  0.70           C  
ATOM   1586  OD1 ASN A 103       6.347  -4.982  19.680  1.00  0.70           O  
ATOM   1587  ND2 ASN A 103       6.825  -5.976  17.747  1.00  0.70           N  
ATOM   1588  H   ASN A 103       2.483  -3.940  17.276  1.00  0.70           H  
ATOM   1589  HA  ASN A 103       4.800  -2.877  18.544  1.00  0.70           H  
ATOM   1590 1HB  ASN A 103       3.895  -5.260  18.686  1.00  0.70           H  
ATOM   1591 2HB  ASN A 103       4.514  -5.510  17.063  1.00  0.70           H  
ATOM   1592 1HD2 ASN A 103       7.740  -6.229  18.057  1.00  0.70           H  
ATOM   1593 2HD2 ASN A 103       6.543  -6.192  16.809  1.00  0.70           H  
ATOM   1594  N   PHE A 104       5.020  -3.318  15.299  1.00  0.68           N  
ATOM   1595  CA  PHE A 104       5.876  -3.102  14.151  1.00  0.68           C  
ATOM   1596  C   PHE A 104       6.079  -1.616  14.012  1.00  0.68           C  
ATOM   1597  O   PHE A 104       7.188  -1.138  13.751  1.00  0.68           O  
ATOM   1598  CB  PHE A 104       5.216  -3.614  12.883  1.00  0.68           C  
ATOM   1599  CG  PHE A 104       4.947  -5.059  12.859  1.00  0.68           C  
ATOM   1600  CD1 PHE A 104       3.820  -5.513  12.223  1.00  0.68           C  
ATOM   1601  CD2 PHE A 104       5.777  -5.969  13.481  1.00  0.68           C  
ATOM   1602  CE1 PHE A 104       3.514  -6.845  12.204  1.00  0.68           C  
ATOM   1603  CE2 PHE A 104       5.472  -7.309  13.455  1.00  0.68           C  
ATOM   1604  CZ  PHE A 104       4.334  -7.736  12.813  1.00  0.68           C  
ATOM   1605  H   PHE A 104       4.046  -3.560  15.140  1.00  0.68           H  
ATOM   1606  HA  PHE A 104       6.838  -3.589  14.311  1.00  0.68           H  
ATOM   1607 1HB  PHE A 104       4.270  -3.095  12.733  1.00  0.68           H  
ATOM   1608 2HB  PHE A 104       5.849  -3.376  12.036  1.00  0.68           H  
ATOM   1609  HD1 PHE A 104       3.164  -4.790  11.735  1.00  0.68           H  
ATOM   1610  HD2 PHE A 104       6.673  -5.617  13.993  1.00  0.68           H  
ATOM   1611  HE1 PHE A 104       2.619  -7.192  11.701  1.00  0.68           H  
ATOM   1612  HE2 PHE A 104       6.126  -8.029  13.943  1.00  0.68           H  
ATOM   1613  HZ  PHE A 104       4.085  -8.770  12.784  1.00  0.68           H  
ATOM   1614  N   LYS A 105       4.980  -0.884  14.199  1.00  0.66           N  
ATOM   1615  CA  LYS A 105       4.995   0.561  14.069  1.00  0.66           C  
ATOM   1616  C   LYS A 105       5.857   1.168  15.175  1.00  0.66           C  
ATOM   1617  O   LYS A 105       6.643   2.087  14.930  1.00  0.66           O  
ATOM   1618  CB  LYS A 105       3.572   1.108  14.177  1.00  0.66           C  
ATOM   1619  CG  LYS A 105       2.643   0.754  13.037  1.00  0.66           C  
ATOM   1620  CD  LYS A 105       1.275   1.324  13.338  1.00  0.66           C  
ATOM   1621  CE  LYS A 105       0.224   0.929  12.331  1.00  0.66           C  
ATOM   1622  NZ  LYS A 105      -1.122   1.442  12.744  1.00  0.66           N  
ATOM   1623  H   LYS A 105       4.106  -1.370  14.419  1.00  0.66           H  
ATOM   1624  HA  LYS A 105       5.425   0.829  13.103  1.00  0.66           H  
ATOM   1625 1HB  LYS A 105       3.113   0.745  15.097  1.00  0.66           H  
ATOM   1626 2HB  LYS A 105       3.610   2.194  14.248  1.00  0.66           H  
ATOM   1627 1HG  LYS A 105       3.022   1.155  12.097  1.00  0.66           H  
ATOM   1628 2HG  LYS A 105       2.569  -0.334  12.959  1.00  0.66           H  
ATOM   1629 1HD  LYS A 105       0.956   0.978  14.322  1.00  0.66           H  
ATOM   1630 2HD  LYS A 105       1.336   2.410  13.368  1.00  0.66           H  
ATOM   1631 1HE  LYS A 105       0.478   1.335  11.354  1.00  0.66           H  
ATOM   1632 2HE  LYS A 105       0.181  -0.159  12.266  1.00  0.66           H  
ATOM   1633 1HZ  LYS A 105      -1.819   1.165  12.077  1.00  0.66           H  
ATOM   1634 2HZ  LYS A 105      -1.358   1.044  13.678  1.00  0.66           H  
ATOM   1635 3HZ  LYS A 105      -1.099   2.445  12.811  1.00  0.66           H  
ATOM   1636  N   LEU A 106       5.745   0.620  16.394  1.00  0.65           N  
ATOM   1637  CA  LEU A 106       6.516   1.139  17.512  1.00  0.65           C  
ATOM   1638  C   LEU A 106       8.000   0.908  17.320  1.00  0.65           C  
ATOM   1639  O   LEU A 106       8.797   1.827  17.508  1.00  0.65           O  
ATOM   1640  CB  LEU A 106       6.127   0.453  18.818  1.00  0.65           C  
ATOM   1641  CG  LEU A 106       4.761   0.716  19.388  1.00  0.65           C  
ATOM   1642  CD1 LEU A 106       4.586  -0.180  20.596  1.00  0.65           C  
ATOM   1643  CD2 LEU A 106       4.636   2.144  19.731  1.00  0.65           C  
ATOM   1644  H   LEU A 106       5.080  -0.134  16.545  1.00  0.65           H  
ATOM   1645  HA  LEU A 106       6.335   2.210  17.593  1.00  0.65           H  
ATOM   1646 1HB  LEU A 106       6.211  -0.623  18.668  1.00  0.65           H  
ATOM   1647 2HB  LEU A 106       6.847   0.747  19.578  1.00  0.65           H  
ATOM   1648  HG  LEU A 106       4.002   0.469  18.672  1.00  0.65           H  
ATOM   1649 1HD1 LEU A 106       3.602  -0.014  21.026  1.00  0.65           H  
ATOM   1650 2HD1 LEU A 106       4.685  -1.218  20.291  1.00  0.65           H  
ATOM   1651 3HD1 LEU A 106       5.346   0.050  21.330  1.00  0.65           H  
ATOM   1652 1HD2 LEU A 106       3.651   2.335  20.156  1.00  0.65           H  
ATOM   1653 2HD2 LEU A 106       5.387   2.384  20.437  1.00  0.65           H  
ATOM   1654 3HD2 LEU A 106       4.771   2.748  18.835  1.00  0.65           H  
ATOM   1655  N   LEU A 107       8.379  -0.292  16.863  1.00  0.63           N  
ATOM   1656  CA  LEU A 107       9.791  -0.580  16.656  1.00  0.63           C  
ATOM   1657  C   LEU A 107      10.300   0.305  15.549  1.00  0.63           C  
ATOM   1658  O   LEU A 107      11.414   0.828  15.612  1.00  0.63           O  
ATOM   1659  CB  LEU A 107      10.029  -2.052  16.341  1.00  0.63           C  
ATOM   1660  CG  LEU A 107      11.537  -2.434  16.200  1.00  0.63           C  
ATOM   1661  CD1 LEU A 107      12.321  -2.044  17.476  1.00  0.63           C  
ATOM   1662  CD2 LEU A 107      11.640  -3.919  16.023  1.00  0.63           C  
ATOM   1663  H   LEU A 107       7.693  -1.034  16.705  1.00  0.63           H  
ATOM   1664  HA  LEU A 107      10.337  -0.338  17.565  1.00  0.63           H  
ATOM   1665 1HB  LEU A 107       9.580  -2.656  17.119  1.00  0.63           H  
ATOM   1666 2HB  LEU A 107       9.526  -2.288  15.400  1.00  0.63           H  
ATOM   1667  HG  LEU A 107      11.972  -1.913  15.345  1.00  0.63           H  
ATOM   1668 1HD1 LEU A 107      13.365  -2.329  17.356  1.00  0.63           H  
ATOM   1669 2HD1 LEU A 107      12.258  -0.967  17.638  1.00  0.63           H  
ATOM   1670 3HD1 LEU A 107      11.922  -2.553  18.328  1.00  0.63           H  
ATOM   1671 1HD2 LEU A 107      12.689  -4.190  15.937  1.00  0.63           H  
ATOM   1672 2HD2 LEU A 107      11.206  -4.419  16.889  1.00  0.63           H  
ATOM   1673 3HD2 LEU A 107      11.100  -4.213  15.122  1.00  0.63           H  
ATOM   1674  N   GLY A 108       9.475   0.470  14.534  1.00  0.62           N  
ATOM   1675  CA  GLY A 108       9.763   1.311  13.412  1.00  0.62           C  
ATOM   1676  C   GLY A 108      10.100   2.732  13.857  1.00  0.62           C  
ATOM   1677  O   GLY A 108      11.154   3.267  13.496  1.00  0.62           O  
ATOM   1678  H   GLY A 108       8.581  -0.020  14.523  1.00  0.62           H  
ATOM   1679 1HA  GLY A 108      10.569   0.889  12.811  1.00  0.62           H  
ATOM   1680 2HA  GLY A 108       8.861   1.321  12.820  1.00  0.62           H  
ATOM   1681  N   ASN A 109       9.215   3.336  14.660  1.00  0.62           N  
ATOM   1682  CA  ASN A 109       9.436   4.692  15.150  1.00  0.62           C  
ATOM   1683  C   ASN A 109      10.726   4.761  15.963  1.00  0.62           C  
ATOM   1684  O   ASN A 109      11.493   5.724  15.840  1.00  0.62           O  
ATOM   1685  CB  ASN A 109       8.254   5.144  15.985  1.00  0.62           C  
ATOM   1686  CG  ASN A 109       7.032   5.440  15.148  1.00  0.62           C  
ATOM   1687  OD1 ASN A 109       7.118   5.658  13.931  1.00  0.62           O  
ATOM   1688  ND2 ASN A 109       5.888   5.454  15.786  1.00  0.62           N  
ATOM   1689  H   ASN A 109       8.358   2.843  14.914  1.00  0.62           H  
ATOM   1690  HA  ASN A 109       9.547   5.359  14.296  1.00  0.62           H  
ATOM   1691 1HB  ASN A 109       8.003   4.356  16.703  1.00  0.62           H  
ATOM   1692 2HB  ASN A 109       8.524   6.033  16.553  1.00  0.62           H  
ATOM   1693 1HD2 ASN A 109       5.042   5.643  15.289  1.00  0.62           H  
ATOM   1694 2HD2 ASN A 109       5.864   5.273  16.767  1.00  0.62           H  
ATOM   1695  N   VAL A 110      11.002   3.717  16.748  1.00  0.61           N  
ATOM   1696  CA  VAL A 110      12.230   3.669  17.525  1.00  0.61           C  
ATOM   1697  C   VAL A 110      13.431   3.671  16.593  1.00  0.61           C  
ATOM   1698  O   VAL A 110      14.421   4.361  16.848  1.00  0.61           O  
ATOM   1699  CB  VAL A 110      12.265   2.443  18.450  1.00  0.61           C  
ATOM   1700  CG1 VAL A 110      13.617   2.311  19.046  1.00  0.61           C  
ATOM   1701  CG2 VAL A 110      11.234   2.596  19.584  1.00  0.61           C  
ATOM   1702  H   VAL A 110      10.329   2.951  16.828  1.00  0.61           H  
ATOM   1703  HA  VAL A 110      12.277   4.559  18.149  1.00  0.61           H  
ATOM   1704  HB  VAL A 110      12.054   1.554  17.875  1.00  0.61           H  
ATOM   1705 1HG1 VAL A 110      13.627   1.437  19.683  1.00  0.61           H  
ATOM   1706 2HG1 VAL A 110      14.340   2.195  18.248  1.00  0.61           H  
ATOM   1707 3HG1 VAL A 110      13.852   3.199  19.627  1.00  0.61           H  
ATOM   1708 1HG2 VAL A 110      11.275   1.719  20.227  1.00  0.61           H  
ATOM   1709 2HG2 VAL A 110      11.466   3.486  20.166  1.00  0.61           H  
ATOM   1710 3HG2 VAL A 110      10.244   2.693  19.174  1.00  0.61           H  
ATOM   1711  N   MET A 111      13.355   2.898  15.506  1.00  0.62           N  
ATOM   1712  CA  MET A 111      14.451   2.847  14.554  1.00  0.62           C  
ATOM   1713  C   MET A 111      14.730   4.241  14.012  1.00  0.62           C  
ATOM   1714  O   MET A 111      15.882   4.658  13.953  1.00  0.62           O  
ATOM   1715  CB  MET A 111      14.127   1.904  13.393  1.00  0.62           C  
ATOM   1716  CG  MET A 111      15.333   1.537  12.551  1.00  0.62           C  
ATOM   1717  SD  MET A 111      16.467   0.510  13.502  1.00  0.62           S  
ATOM   1718  CE  MET A 111      17.762   1.637  13.880  1.00  0.62           C  
ATOM   1719  H   MET A 111      12.525   2.324  15.354  1.00  0.62           H  
ATOM   1720  HA  MET A 111      15.345   2.495  15.067  1.00  0.62           H  
ATOM   1721 1HB  MET A 111      13.674   0.991  13.784  1.00  0.62           H  
ATOM   1722 2HB  MET A 111      13.395   2.374  12.736  1.00  0.62           H  
ATOM   1723 1HG  MET A 111      15.016   0.989  11.667  1.00  0.62           H  
ATOM   1724 2HG  MET A 111      15.855   2.442  12.233  1.00  0.62           H  
ATOM   1725 1HE  MET A 111      18.493   1.135  14.498  1.00  0.62           H  
ATOM   1726 2HE  MET A 111      18.223   1.988  12.962  1.00  0.62           H  
ATOM   1727 3HE  MET A 111      17.353   2.470  14.413  1.00  0.62           H  
ATOM   1728  N   VAL A 112      13.675   4.986  13.666  1.00  0.62           N  
ATOM   1729  CA  VAL A 112      13.838   6.333  13.116  1.00  0.62           C  
ATOM   1730  C   VAL A 112      14.530   7.253  14.126  1.00  0.62           C  
ATOM   1731  O   VAL A 112      15.435   8.012  13.763  1.00  0.62           O  
ATOM   1732  CB  VAL A 112      12.478   6.917  12.684  1.00  0.62           C  
ATOM   1733  CG1 VAL A 112      12.625   8.369  12.304  1.00  0.62           C  
ATOM   1734  CG2 VAL A 112      11.940   6.110  11.500  1.00  0.62           C  
ATOM   1735  H   VAL A 112      12.740   4.577  13.754  1.00  0.62           H  
ATOM   1736  HA  VAL A 112      14.466   6.263  12.229  1.00  0.62           H  
ATOM   1737  HB  VAL A 112      11.783   6.857  13.522  1.00  0.62           H  
ATOM   1738 1HG1 VAL A 112      11.654   8.767  12.010  1.00  0.62           H  
ATOM   1739 2HG1 VAL A 112      13.010   8.932  13.155  1.00  0.62           H  
ATOM   1740 3HG1 VAL A 112      13.305   8.443  11.475  1.00  0.62           H  
ATOM   1741 1HG2 VAL A 112      10.970   6.504  11.194  1.00  0.62           H  
ATOM   1742 2HG2 VAL A 112      12.636   6.174  10.668  1.00  0.62           H  
ATOM   1743 3HG2 VAL A 112      11.830   5.072  11.804  1.00  0.62           H  
ATOM   1744  N   ILE A 113      14.136   7.156  15.398  1.00  0.63           N  
ATOM   1745  CA  ILE A 113      14.754   7.947  16.461  1.00  0.63           C  
ATOM   1746  C   ILE A 113      16.249   7.627  16.561  1.00  0.63           C  
ATOM   1747  O   ILE A 113      17.094   8.527  16.667  1.00  0.63           O  
ATOM   1748  CB  ILE A 113      14.063   7.669  17.808  1.00  0.63           C  
ATOM   1749  CG1 ILE A 113      12.631   8.235  17.776  1.00  0.63           C  
ATOM   1750  CG2 ILE A 113      14.874   8.255  18.956  1.00  0.63           C  
ATOM   1751  CD1 ILE A 113      11.757   7.762  18.921  1.00  0.63           C  
ATOM   1752  H   ILE A 113      13.368   6.520  15.626  1.00  0.63           H  
ATOM   1753  HA  ILE A 113      14.642   9.003  16.220  1.00  0.63           H  
ATOM   1754  HB  ILE A 113      13.978   6.595  17.947  1.00  0.63           H  
ATOM   1755 1HG1 ILE A 113      12.683   9.321  17.808  1.00  0.63           H  
ATOM   1756 2HG1 ILE A 113      12.159   7.940  16.839  1.00  0.63           H  
ATOM   1757 1HG2 ILE A 113      14.378   8.036  19.899  1.00  0.63           H  
ATOM   1758 2HG2 ILE A 113      15.870   7.811  18.960  1.00  0.63           H  
ATOM   1759 3HG2 ILE A 113      14.957   9.333  18.829  1.00  0.63           H  
ATOM   1760 1HD1 ILE A 113      10.766   8.203  18.826  1.00  0.63           H  
ATOM   1761 2HD1 ILE A 113      11.674   6.679  18.889  1.00  0.63           H  
ATOM   1762 3HD1 ILE A 113      12.201   8.065  19.866  1.00  0.63           H  
ATOM   1763  N   ILE A 114      16.576   6.344  16.508  1.00  0.65           N  
ATOM   1764  CA  ILE A 114      17.962   5.912  16.536  1.00  0.65           C  
ATOM   1765  C   ILE A 114      18.738   6.406  15.334  1.00  0.65           C  
ATOM   1766  O   ILE A 114      19.871   6.869  15.485  1.00  0.65           O  
ATOM   1767  CB  ILE A 114      18.037   4.404  16.649  1.00  0.65           C  
ATOM   1768  CG1 ILE A 114      17.574   4.047  17.973  1.00  0.65           C  
ATOM   1769  CG2 ILE A 114      19.430   3.873  16.375  1.00  0.65           C  
ATOM   1770  CD1 ILE A 114      17.365   2.686  18.072  1.00  0.65           C  
ATOM   1771  H   ILE A 114      15.836   5.643  16.446  1.00  0.65           H  
ATOM   1772  HA  ILE A 114      18.427   6.325  17.428  1.00  0.65           H  
ATOM   1773  HB  ILE A 114      17.338   3.983  15.958  1.00  0.65           H  
ATOM   1774 1HG1 ILE A 114      18.318   4.346  18.712  1.00  0.65           H  
ATOM   1775 2HG1 ILE A 114      16.637   4.562  18.189  1.00  0.65           H  
ATOM   1776 1HG2 ILE A 114      19.437   2.784  16.471  1.00  0.65           H  
ATOM   1777 2HG2 ILE A 114      19.743   4.149  15.368  1.00  0.65           H  
ATOM   1778 3HG2 ILE A 114      20.109   4.302  17.101  1.00  0.65           H  
ATOM   1779 1HD1 ILE A 114      17.031   2.470  19.066  1.00  0.65           H  
ATOM   1780 2HD1 ILE A 114      16.610   2.405  17.345  1.00  0.65           H  
ATOM   1781 3HD1 ILE A 114      18.294   2.155  17.871  1.00  0.65           H  
ATOM   1782  N   LEU A 115      18.145   6.337  14.143  1.00  0.66           N  
ATOM   1783  CA  LEU A 115      18.865   6.800  12.974  1.00  0.66           C  
ATOM   1784  C   LEU A 115      19.137   8.290  13.126  1.00  0.66           C  
ATOM   1785  O   LEU A 115      20.235   8.754  12.822  1.00  0.66           O  
ATOM   1786  CB  LEU A 115      18.049   6.585  11.701  1.00  0.66           C  
ATOM   1787  CG  LEU A 115      17.772   5.150  11.337  1.00  0.66           C  
ATOM   1788  CD1 LEU A 115      16.912   5.114  10.103  1.00  0.66           C  
ATOM   1789  CD2 LEU A 115      19.009   4.412  11.204  1.00  0.66           C  
ATOM   1790  H   LEU A 115      17.214   5.933  14.058  1.00  0.66           H  
ATOM   1791  HA  LEU A 115      19.809   6.265  12.901  1.00  0.66           H  
ATOM   1792 1HB  LEU A 115      17.088   7.078  11.831  1.00  0.66           H  
ATOM   1793 2HB  LEU A 115      18.571   7.050  10.866  1.00  0.66           H  
ATOM   1794  HG  LEU A 115      17.217   4.696  12.109  1.00  0.66           H  
ATOM   1795 1HD1 LEU A 115      16.681   4.079   9.855  1.00  0.66           H  
ATOM   1796 2HD1 LEU A 115      15.987   5.659  10.283  1.00  0.66           H  
ATOM   1797 3HD1 LEU A 115      17.448   5.575   9.279  1.00  0.66           H  
ATOM   1798 1HD2 LEU A 115      18.742   3.398  10.968  1.00  0.66           H  
ATOM   1799 2HD2 LEU A 115      19.601   4.814  10.438  1.00  0.66           H  
ATOM   1800 3HD2 LEU A 115      19.564   4.446  12.143  1.00  0.66           H  
ATOM   1801  N   ALA A 116      18.176   9.040  13.670  1.00  0.68           N  
ATOM   1802  CA  ALA A 116      18.383  10.464  13.876  1.00  0.68           C  
ATOM   1803  C   ALA A 116      19.567  10.707  14.804  1.00  0.68           C  
ATOM   1804  O   ALA A 116      20.416  11.563  14.547  1.00  0.68           O  
ATOM   1805  CB  ALA A 116      17.127  11.093  14.458  1.00  0.68           C  
ATOM   1806  H   ALA A 116      17.272   8.624  13.901  1.00  0.68           H  
ATOM   1807  HA  ALA A 116      18.613  10.916  12.916  1.00  0.68           H  
ATOM   1808 1HB  ALA A 116      17.284  12.161  14.588  1.00  0.68           H  
ATOM   1809 2HB  ALA A 116      16.289  10.925  13.793  1.00  0.68           H  
ATOM   1810 3HB  ALA A 116      16.908  10.644  15.417  1.00  0.68           H  
ATOM   1811  N   THR A 117      19.668   9.890  15.851  1.00  0.70           N  
ATOM   1812  CA  THR A 117      20.758  10.008  16.803  1.00  0.70           C  
ATOM   1813  C   THR A 117      22.108   9.689  16.164  1.00  0.70           C  
ATOM   1814  O   THR A 117      23.093  10.399  16.379  1.00  0.70           O  
ATOM   1815  CB  THR A 117      20.534   9.067  18.000  1.00  0.70           C  
ATOM   1816  OG1 THR A 117      19.315   9.427  18.672  1.00  0.70           O  
ATOM   1817  CG2 THR A 117      21.700   9.151  18.965  1.00  0.70           C  
ATOM   1818  H   THR A 117      18.932   9.201  16.017  1.00  0.70           H  
ATOM   1819  HA  THR A 117      20.788  11.034  17.166  1.00  0.70           H  
ATOM   1820  HB  THR A 117      20.448   8.045  17.642  1.00  0.70           H  
ATOM   1821  HG1 THR A 117      18.569   9.324  18.048  1.00  0.70           H  
ATOM   1822 1HG2 THR A 117      21.526   8.473  19.799  1.00  0.70           H  
ATOM   1823 2HG2 THR A 117      22.616   8.866  18.449  1.00  0.70           H  
ATOM   1824 3HG2 THR A 117      21.793  10.170  19.336  1.00  0.70           H  
ATOM   1825  N   HIS A 118      22.157   8.609  15.386  1.00  0.73           N  
ATOM   1826  CA  HIS A 118      23.400   8.165  14.766  1.00  0.73           C  
ATOM   1827  C   HIS A 118      23.885   9.058  13.625  1.00  0.73           C  
ATOM   1828  O   HIS A 118      25.090   9.277  13.474  1.00  0.73           O  
ATOM   1829  CB  HIS A 118      23.255   6.740  14.220  1.00  0.73           C  
ATOM   1830  CG  HIS A 118      23.106   5.678  15.276  1.00  0.73           C  
ATOM   1831  ND1 HIS A 118      23.143   4.327  14.980  1.00  0.73           N  
ATOM   1832  CD2 HIS A 118      22.883   5.764  16.616  1.00  0.73           C  
ATOM   1833  CE1 HIS A 118      22.968   3.631  16.095  1.00  0.73           C  
ATOM   1834  NE2 HIS A 118      22.801   4.475  17.099  1.00  0.73           N  
ATOM   1835  H   HIS A 118      21.305   8.067  15.250  1.00  0.73           H  
ATOM   1836  HA  HIS A 118      24.182   8.153  15.522  1.00  0.73           H  
ATOM   1837 1HB  HIS A 118      22.367   6.698  13.586  1.00  0.73           H  
ATOM   1838 2HB  HIS A 118      24.113   6.500  13.595  1.00  0.73           H  
ATOM   1839  HD2 HIS A 118      22.776   6.676  17.198  1.00  0.73           H  
ATOM   1840  HE1 HIS A 118      22.951   2.552  16.178  1.00  0.73           H  
ATOM   1841  HE2 HIS A 118      22.618   4.191  18.084  1.00  0.73           H  
ATOM   1842  N   PHE A 119      22.957   9.554  12.808  1.00  0.75           N  
ATOM   1843  CA  PHE A 119      23.314  10.341  11.635  1.00  0.75           C  
ATOM   1844  C   PHE A 119      23.281  11.855  11.835  1.00  0.75           C  
ATOM   1845  O   PHE A 119      23.902  12.599  11.061  1.00  0.75           O  
ATOM   1846  CB  PHE A 119      22.454   9.870  10.477  1.00  0.75           C  
ATOM   1847  CG  PHE A 119      22.867   8.517  10.106  1.00  0.75           C  
ATOM   1848  CD1 PHE A 119      22.261   7.395  10.627  1.00  0.75           C  
ATOM   1849  CD2 PHE A 119      23.911   8.364   9.250  1.00  0.75           C  
ATOM   1850  CE1 PHE A 119      22.702   6.150  10.297  1.00  0.75           C  
ATOM   1851  CE2 PHE A 119      24.352   7.135   8.914  1.00  0.75           C  
ATOM   1852  CZ  PHE A 119      23.754   6.010   9.432  1.00  0.75           C  
ATOM   1853  H   PHE A 119      21.975   9.345  12.975  1.00  0.75           H  
ATOM   1854  HA  PHE A 119      24.341  10.082  11.376  1.00  0.75           H  
ATOM   1855 1HB  PHE A 119      21.403   9.853  10.768  1.00  0.75           H  
ATOM   1856 2HB  PHE A 119      22.565  10.523   9.622  1.00  0.75           H  
ATOM   1857  HD1 PHE A 119      21.440   7.502  11.306  1.00  0.75           H  
ATOM   1858  HD2 PHE A 119      24.400   9.252   8.836  1.00  0.75           H  
ATOM   1859  HE1 PHE A 119      22.214   5.285  10.723  1.00  0.75           H  
ATOM   1860  HE2 PHE A 119      25.178   7.059   8.246  1.00  0.75           H  
ATOM   1861  HZ  PHE A 119      24.117   5.024   9.155  1.00  0.75           H  
ATOM   1862  N   GLY A 120      22.602  12.331  12.873  1.00  0.76           N  
ATOM   1863  CA  GLY A 120      22.632  13.748  13.167  1.00  0.76           C  
ATOM   1864  C   GLY A 120      22.152  14.617  12.023  1.00  0.76           C  
ATOM   1865  O   GLY A 120      21.033  14.485  11.530  1.00  0.76           O  
ATOM   1866  H   GLY A 120      22.050  11.729  13.482  1.00  0.76           H  
ATOM   1867 1HA  GLY A 120      22.010  13.933  14.044  1.00  0.76           H  
ATOM   1868 2HA  GLY A 120      23.647  14.033  13.441  1.00  0.76           H  
ATOM   1869  N   LYS A 121      23.050  15.494  11.582  1.00  0.76           N  
ATOM   1870  CA  LYS A 121      22.815  16.472  10.527  1.00  0.76           C  
ATOM   1871  C   LYS A 121      22.410  15.874   9.180  1.00  0.76           C  
ATOM   1872  O   LYS A 121      21.794  16.563   8.366  1.00  0.76           O  
ATOM   1873  CB  LYS A 121      24.078  17.309  10.327  1.00  0.76           C  
ATOM   1874  CG  LYS A 121      24.413  18.251  11.482  1.00  0.76           C  
ATOM   1875  CD  LYS A 121      25.700  19.027  11.211  1.00  0.76           C  
ATOM   1876  CE  LYS A 121      26.042  19.964  12.365  1.00  0.76           C  
ATOM   1877  NZ  LYS A 121      27.321  20.692  12.129  1.00  0.76           N  
ATOM   1878  H   LYS A 121      23.955  15.493  12.029  1.00  0.76           H  
ATOM   1879  HA  LYS A 121      22.007  17.127  10.852  1.00  0.76           H  
ATOM   1880 1HB  LYS A 121      24.930  16.646  10.175  1.00  0.76           H  
ATOM   1881 2HB  LYS A 121      23.970  17.912   9.426  1.00  0.76           H  
ATOM   1882 1HG  LYS A 121      23.594  18.957  11.627  1.00  0.76           H  
ATOM   1883 2HG  LYS A 121      24.534  17.670  12.396  1.00  0.76           H  
ATOM   1884 1HD  LYS A 121      26.525  18.326  11.069  1.00  0.76           H  
ATOM   1885 2HD  LYS A 121      25.587  19.615  10.300  1.00  0.76           H  
ATOM   1886 1HE  LYS A 121      25.239  20.690  12.483  1.00  0.76           H  
ATOM   1887 2HE  LYS A 121      26.131  19.383  13.282  1.00  0.76           H  
ATOM   1888 1HZ  LYS A 121      27.511  21.300  12.912  1.00  0.76           H  
ATOM   1889 2HZ  LYS A 121      28.074  20.026  12.029  1.00  0.76           H  
ATOM   1890 3HZ  LYS A 121      27.245  21.243  11.286  1.00  0.76           H  
ATOM   1891  N   GLU A 122      22.763  14.615   8.912  1.00  0.76           N  
ATOM   1892  CA  GLU A 122      22.377  14.047   7.621  1.00  0.76           C  
ATOM   1893  C   GLU A 122      20.901  13.644   7.622  1.00  0.76           C  
ATOM   1894  O   GLU A 122      20.296  13.447   6.567  1.00  0.76           O  
ATOM   1895  CB  GLU A 122      23.204  12.810   7.231  1.00  0.76           C  
ATOM   1896  CG  GLU A 122      24.685  13.034   6.978  1.00  0.76           C  
ATOM   1897  CD  GLU A 122      25.346  11.801   6.376  1.00  0.76           C  
ATOM   1898  OE1 GLU A 122      24.637  10.916   5.936  1.00  0.76           O  
ATOM   1899  OE2 GLU A 122      26.560  11.713   6.326  1.00  0.76           O  
ATOM   1900  H   GLU A 122      23.258  14.052   9.608  1.00  0.76           H  
ATOM   1901  HA  GLU A 122      22.518  14.808   6.855  1.00  0.76           H  
ATOM   1902 1HB  GLU A 122      23.130  12.077   8.025  1.00  0.76           H  
ATOM   1903 2HB  GLU A 122      22.777  12.360   6.336  1.00  0.76           H  
ATOM   1904 1HG  GLU A 122      24.811  13.878   6.301  1.00  0.76           H  
ATOM   1905 2HG  GLU A 122      25.167  13.282   7.924  1.00  0.76           H  
ATOM   1906  N   PHE A 123      20.304  13.492   8.803  1.00  0.74           N  
ATOM   1907  CA  PHE A 123      18.947  12.975   8.878  1.00  0.74           C  
ATOM   1908  C   PHE A 123      17.949  14.132   8.785  1.00  0.74           C  
ATOM   1909  O   PHE A 123      17.274  14.479   9.765  1.00  0.74           O  
ATOM   1910  CB  PHE A 123      18.788  12.211  10.188  1.00  0.74           C  
ATOM   1911  CG  PHE A 123      17.707  11.160  10.184  1.00  0.74           C  
ATOM   1912  CD1 PHE A 123      17.874  10.071   9.396  1.00  0.74           C  
ATOM   1913  CD2 PHE A 123      16.590  11.222  10.958  1.00  0.74           C  
ATOM   1914  CE1 PHE A 123      16.959   9.045   9.355  1.00  0.74           C  
ATOM   1915  CE2 PHE A 123      15.660  10.189  10.930  1.00  0.74           C  
ATOM   1916  CZ  PHE A 123      15.852   9.103  10.119  1.00  0.74           C  
ATOM   1917  H   PHE A 123      20.784  13.740   9.668  1.00  0.74           H  
ATOM   1918  HA  PHE A 123      18.780  12.298   8.042  1.00  0.74           H  
ATOM   1919 1HB  PHE A 123      19.733  11.727  10.439  1.00  0.74           H  
ATOM   1920 2HB  PHE A 123      18.574  12.918  10.990  1.00  0.74           H  
ATOM   1921  HD1 PHE A 123      18.762  10.039   8.796  1.00  0.74           H  
ATOM   1922  HD2 PHE A 123      16.438  12.085  11.605  1.00  0.74           H  
ATOM   1923  HE1 PHE A 123      17.126   8.188   8.715  1.00  0.74           H  
ATOM   1924  HE2 PHE A 123      14.776  10.246  11.559  1.00  0.74           H  
ATOM   1925  HZ  PHE A 123      15.129   8.291  10.091  1.00  0.74           H  
ATOM   1926  N   THR A 124      17.872  14.718   7.596  1.00  0.72           N  
ATOM   1927  CA  THR A 124      17.072  15.912   7.341  1.00  0.72           C  
ATOM   1928  C   THR A 124      15.612  15.506   7.295  1.00  0.72           C  
ATOM   1929  O   THR A 124      15.351  14.325   7.107  1.00  0.72           O  
ATOM   1930  CB  THR A 124      17.459  16.503   5.975  1.00  0.72           C  
ATOM   1931  OG1 THR A 124      17.097  15.563   4.930  1.00  0.72           O  
ATOM   1932  CG2 THR A 124      18.954  16.731   5.935  1.00  0.72           C  
ATOM   1933  H   THR A 124      18.480  14.326   6.871  1.00  0.72           H  
ATOM   1934  HA  THR A 124      17.254  16.629   8.139  1.00  0.72           H  
ATOM   1935  HB  THR A 124      16.964  17.437   5.798  1.00  0.72           H  
ATOM   1936  HG1 THR A 124      17.392  15.913   4.074  1.00  0.72           H  
ATOM   1937 1HG2 THR A 124      19.237  17.136   4.965  1.00  0.72           H  
ATOM   1938 2HG2 THR A 124      19.239  17.434   6.719  1.00  0.72           H  
ATOM   1939 3HG2 THR A 124      19.471  15.792   6.094  1.00  0.72           H  
ATOM   1940  N   PRO A 125      14.632  16.424   7.404  1.00  0.70           N  
ATOM   1941  CA  PRO A 125      13.212  16.140   7.253  1.00  0.70           C  
ATOM   1942  C   PRO A 125      12.903  15.340   5.988  1.00  0.70           C  
ATOM   1943  O   PRO A 125      12.008  14.494   5.987  1.00  0.70           O  
ATOM   1944  CB  PRO A 125      12.610  17.545   7.209  1.00  0.70           C  
ATOM   1945  CG  PRO A 125      13.549  18.368   8.072  1.00  0.70           C  
ATOM   1946  CD  PRO A 125      14.929  17.832   7.763  1.00  0.70           C  
ATOM   1947  HA  PRO A 125      12.854  15.610   8.143  1.00  0.70           H  
ATOM   1948 1HB  PRO A 125      12.552  17.900   6.168  1.00  0.70           H  
ATOM   1949 2HB  PRO A 125      11.582  17.523   7.599  1.00  0.70           H  
ATOM   1950 1HG  PRO A 125      13.444  19.438   7.832  1.00  0.70           H  
ATOM   1951 2HG  PRO A 125      13.279  18.254   9.133  1.00  0.70           H  
ATOM   1952 1HD  PRO A 125      15.347  18.391   6.927  1.00  0.70           H  
ATOM   1953 2HD  PRO A 125      15.543  17.895   8.669  1.00  0.70           H  
ATOM   1954  N   GLU A 126      13.659  15.573   4.905  1.00  0.67           N  
ATOM   1955  CA  GLU A 126      13.429  14.808   3.686  1.00  0.67           C  
ATOM   1956  C   GLU A 126      13.826  13.348   3.916  1.00  0.67           C  
ATOM   1957  O   GLU A 126      13.118  12.422   3.497  1.00  0.67           O  
ATOM   1958  CB  GLU A 126      14.225  15.407   2.525  1.00  0.67           C  
ATOM   1959  CG  GLU A 126      13.733  16.782   2.068  1.00  0.67           C  
ATOM   1960  CD  GLU A 126      14.575  17.384   0.962  1.00  0.67           C  
ATOM   1961  OE1 GLU A 126      15.588  16.814   0.630  1.00  0.67           O  
ATOM   1962  OE2 GLU A 126      14.198  18.413   0.450  1.00  0.67           O  
ATOM   1963  H   GLU A 126      14.386  16.271   4.924  1.00  0.67           H  
ATOM   1964  HA  GLU A 126      12.367  14.842   3.443  1.00  0.67           H  
ATOM   1965 1HB  GLU A 126      15.270  15.503   2.817  1.00  0.67           H  
ATOM   1966 2HB  GLU A 126      14.185  14.731   1.671  1.00  0.67           H  
ATOM   1967 1HG  GLU A 126      12.705  16.688   1.718  1.00  0.67           H  
ATOM   1968 2HG  GLU A 126      13.734  17.454   2.927  1.00  0.67           H  
ATOM   1969  N   VAL A 127      14.944  13.146   4.624  1.00  0.65           N  
ATOM   1970  CA  VAL A 127      15.406  11.798   4.931  1.00  0.65           C  
ATOM   1971  C   VAL A 127      14.465  11.125   5.917  1.00  0.65           C  
ATOM   1972  O   VAL A 127      14.114   9.955   5.744  1.00  0.65           O  
ATOM   1973  CB  VAL A 127      16.831  11.818   5.491  1.00  0.65           C  
ATOM   1974  CG1 VAL A 127      17.221  10.464   5.961  1.00  0.65           C  
ATOM   1975  CG2 VAL A 127      17.784  12.288   4.429  1.00  0.65           C  
ATOM   1976  H   VAL A 127      15.505  13.951   4.939  1.00  0.65           H  
ATOM   1977  HA  VAL A 127      15.412  11.220   4.007  1.00  0.65           H  
ATOM   1978  HB  VAL A 127      16.868  12.484   6.337  1.00  0.65           H  
ATOM   1979 1HG1 VAL A 127      18.229  10.499   6.364  1.00  0.65           H  
ATOM   1980 2HG1 VAL A 127      16.529  10.169   6.734  1.00  0.65           H  
ATOM   1981 3HG1 VAL A 127      17.187   9.757   5.131  1.00  0.65           H  
ATOM   1982 1HG2 VAL A 127      18.795  12.314   4.833  1.00  0.65           H  
ATOM   1983 2HG2 VAL A 127      17.751  11.616   3.589  1.00  0.65           H  
ATOM   1984 3HG2 VAL A 127      17.501  13.279   4.102  1.00  0.65           H  
ATOM   1985  N   GLN A 128      14.041  11.878   6.933  1.00  0.63           N  
ATOM   1986  CA  GLN A 128      13.145  11.369   7.953  1.00  0.63           C  
ATOM   1987  C   GLN A 128      11.884  10.864   7.292  1.00  0.63           C  
ATOM   1988  O   GLN A 128      11.469   9.733   7.537  1.00  0.63           O  
ATOM   1989  CB  GLN A 128      12.754  12.497   8.919  1.00  0.63           C  
ATOM   1990  CG  GLN A 128      13.862  12.987   9.823  1.00  0.63           C  
ATOM   1991  CD  GLN A 128      13.526  14.256  10.560  1.00  0.63           C  
ATOM   1992  OE1 GLN A 128      12.366  14.504  10.914  1.00  0.63           O  
ATOM   1993  NE2 GLN A 128      14.541  15.088  10.797  1.00  0.63           N  
ATOM   1994  H   GLN A 128      14.375  12.834   6.996  1.00  0.63           H  
ATOM   1995  HA  GLN A 128      13.628  10.551   8.484  1.00  0.63           H  
ATOM   1996 1HB  GLN A 128      12.389  13.338   8.348  1.00  0.63           H  
ATOM   1997 2HB  GLN A 128      11.934  12.159   9.550  1.00  0.63           H  
ATOM   1998 1HG  GLN A 128      13.992  12.248  10.574  1.00  0.63           H  
ATOM   1999 2HG  GLN A 128      14.782  13.130   9.255  1.00  0.63           H  
ATOM   2000 1HE2 GLN A 128      14.382  15.946  11.280  1.00  0.63           H  
ATOM   2001 2HE2 GLN A 128      15.493  14.849  10.487  1.00  0.63           H  
ATOM   2002  N   ALA A 129      11.306  11.670   6.394  1.00  0.62           N  
ATOM   2003  CA  ALA A 129      10.088  11.273   5.713  1.00  0.62           C  
ATOM   2004  C   ALA A 129      10.307  10.012   4.894  1.00  0.62           C  
ATOM   2005  O   ALA A 129       9.478   9.098   4.905  1.00  0.62           O  
ATOM   2006  CB  ALA A 129       9.614  12.402   4.816  1.00  0.62           C  
ATOM   2007  H   ALA A 129      11.691  12.596   6.209  1.00  0.62           H  
ATOM   2008  HA  ALA A 129       9.328  11.068   6.464  1.00  0.62           H  
ATOM   2009 1HB  ALA A 129       8.689  12.112   4.321  1.00  0.62           H  
ATOM   2010 2HB  ALA A 129       9.446  13.295   5.418  1.00  0.62           H  
ATOM   2011 3HB  ALA A 129      10.381  12.611   4.066  1.00  0.62           H  
ATOM   2012  N   ALA A 130      11.455   9.917   4.219  1.00  0.61           N  
ATOM   2013  CA  ALA A 130      11.732   8.738   3.414  1.00  0.61           C  
ATOM   2014  C   ALA A 130      11.757   7.477   4.284  1.00  0.61           C  
ATOM   2015  O   ALA A 130      11.247   6.419   3.887  1.00  0.61           O  
ATOM   2016  CB  ALA A 130      13.045   8.923   2.695  1.00  0.61           C  
ATOM   2017  H   ALA A 130      12.122  10.692   4.217  1.00  0.61           H  
ATOM   2018  HA  ALA A 130      10.934   8.636   2.679  1.00  0.61           H  
ATOM   2019 1HB  ALA A 130      13.227   8.071   2.063  1.00  0.61           H  
ATOM   2020 2HB  ALA A 130      12.997   9.820   2.081  1.00  0.61           H  
ATOM   2021 3HB  ALA A 130      13.850   9.024   3.417  1.00  0.61           H  
ATOM   2022  N   TRP A 131      12.323   7.602   5.488  1.00  0.60           N  
ATOM   2023  CA  TRP A 131      12.389   6.482   6.416  1.00  0.60           C  
ATOM   2024  C   TRP A 131      11.054   6.201   7.076  1.00  0.60           C  
ATOM   2025  O   TRP A 131      10.709   5.045   7.298  1.00  0.60           O  
ATOM   2026  CB  TRP A 131      13.472   6.725   7.458  1.00  0.60           C  
ATOM   2027  CG  TRP A 131      14.827   6.342   6.963  1.00  0.60           C  
ATOM   2028  CD1 TRP A 131      15.781   7.160   6.501  1.00  0.60           C  
ATOM   2029  CD2 TRP A 131      15.391   5.009   6.925  1.00  0.60           C  
ATOM   2030  NE1 TRP A 131      16.897   6.453   6.164  1.00  0.60           N  
ATOM   2031  CE2 TRP A 131      16.680   5.132   6.426  1.00  0.60           C  
ATOM   2032  CE3 TRP A 131      14.911   3.743   7.280  1.00  0.60           C  
ATOM   2033  CZ2 TRP A 131      17.516   4.035   6.269  1.00  0.60           C  
ATOM   2034  CZ3 TRP A 131      15.753   2.648   7.128  1.00  0.60           C  
ATOM   2035  CH2 TRP A 131      17.026   2.800   6.637  1.00  0.60           C  
ATOM   2036  H   TRP A 131      12.742   8.499   5.748  1.00  0.60           H  
ATOM   2037  HA  TRP A 131      12.678   5.599   5.849  1.00  0.60           H  
ATOM   2038 1HB  TRP A 131      13.487   7.787   7.728  1.00  0.60           H  
ATOM   2039 2HB  TRP A 131      13.254   6.157   8.356  1.00  0.60           H  
ATOM   2040  HD1 TRP A 131      15.669   8.214   6.410  1.00  0.60           H  
ATOM   2041  HE1 TRP A 131      17.746   6.854   5.791  1.00  0.60           H  
ATOM   2042  HE3 TRP A 131      13.902   3.622   7.675  1.00  0.60           H  
ATOM   2043  HZ2 TRP A 131      18.525   4.125   5.876  1.00  0.60           H  
ATOM   2044  HZ3 TRP A 131      15.378   1.663   7.409  1.00  0.60           H  
ATOM   2045  HH2 TRP A 131      17.662   1.929   6.531  1.00  0.60           H  
ATOM   2046  N   GLN A 132      10.253   7.228   7.338  1.00  0.61           N  
ATOM   2047  CA  GLN A 132       8.945   6.987   7.933  1.00  0.61           C  
ATOM   2048  C   GLN A 132       8.100   6.181   6.952  1.00  0.61           C  
ATOM   2049  O   GLN A 132       7.371   5.261   7.342  1.00  0.61           O  
ATOM   2050  CB  GLN A 132       8.264   8.313   8.289  1.00  0.61           C  
ATOM   2051  CG  GLN A 132       8.905   9.057   9.467  1.00  0.61           C  
ATOM   2052  CD  GLN A 132       8.339  10.457   9.647  1.00  0.61           C  
ATOM   2053  OE1 GLN A 132       7.793  11.054   8.711  1.00  0.61           O  
ATOM   2054  NE2 GLN A 132       8.464  10.995  10.856  1.00  0.61           N  
ATOM   2055  H   GLN A 132      10.568   8.180   7.156  1.00  0.61           H  
ATOM   2056  HA  GLN A 132       9.075   6.401   8.843  1.00  0.61           H  
ATOM   2057 1HB  GLN A 132       8.298   8.971   7.421  1.00  0.61           H  
ATOM   2058 2HB  GLN A 132       7.217   8.134   8.524  1.00  0.61           H  
ATOM   2059 1HG  GLN A 132       8.702   8.494  10.377  1.00  0.61           H  
ATOM   2060 2HG  GLN A 132       9.972   9.126   9.318  1.00  0.61           H  
ATOM   2061 1HE2 GLN A 132       8.113  11.916  11.033  1.00  0.61           H  
ATOM   2062 2HE2 GLN A 132       8.907  10.483  11.589  1.00  0.61           H  
ATOM   2063  N   LYS A 133       8.220   6.514   5.660  1.00  0.62           N  
ATOM   2064  CA  LYS A 133       7.502   5.802   4.612  1.00  0.62           C  
ATOM   2065  C   LYS A 133       7.995   4.352   4.469  1.00  0.62           C  
ATOM   2066  O   LYS A 133       7.180   3.432   4.351  1.00  0.62           O  
ATOM   2067  CB  LYS A 133       7.616   6.572   3.298  1.00  0.62           C  
ATOM   2068  CG  LYS A 133       6.802   7.845   3.234  1.00  0.62           C  
ATOM   2069  CD  LYS A 133       7.059   8.579   1.927  1.00  0.62           C  
ATOM   2070  CE  LYS A 133       6.544   7.758   0.760  1.00  0.62           C  
ATOM   2071  NZ  LYS A 133       6.627   8.460  -0.536  1.00  0.62           N  
ATOM   2072  H   LYS A 133       8.815   7.304   5.402  1.00  0.62           H  
ATOM   2073  HA  LYS A 133       6.450   5.766   4.885  1.00  0.62           H  
ATOM   2074 1HB  LYS A 133       8.660   6.853   3.141  1.00  0.62           H  
ATOM   2075 2HB  LYS A 133       7.324   5.957   2.478  1.00  0.62           H  
ATOM   2076 1HG  LYS A 133       5.742   7.606   3.313  1.00  0.62           H  
ATOM   2077 2HG  LYS A 133       7.080   8.493   4.067  1.00  0.62           H  
ATOM   2078 1HD  LYS A 133       6.562   9.547   1.936  1.00  0.62           H  
ATOM   2079 2HD  LYS A 133       8.134   8.744   1.797  1.00  0.62           H  
ATOM   2080 1HE  LYS A 133       7.130   6.843   0.691  1.00  0.62           H  
ATOM   2081 2HE  LYS A 133       5.506   7.498   0.944  1.00  0.62           H  
ATOM   2082 1HZ  LYS A 133       6.268   7.805  -1.228  1.00  0.62           H  
ATOM   2083 2HZ  LYS A 133       6.077   9.297  -0.522  1.00  0.62           H  
ATOM   2084 3HZ  LYS A 133       7.601   8.701  -0.783  1.00  0.62           H  
ATOM   2085  N   LEU A 134       9.321   4.131   4.576  1.00  0.63           N  
ATOM   2086  CA  LEU A 134       9.900   2.780   4.495  1.00  0.63           C  
ATOM   2087  C   LEU A 134       9.378   1.962   5.646  1.00  0.63           C  
ATOM   2088  O   LEU A 134       8.852   0.863   5.463  1.00  0.63           O  
ATOM   2089  CB  LEU A 134      11.435   2.824   4.523  1.00  0.63           C  
ATOM   2090  CG  LEU A 134      12.205   1.443   4.357  1.00  0.63           C  
ATOM   2091  CD1 LEU A 134      12.319   0.727   5.710  1.00  0.63           C  
ATOM   2092  CD2 LEU A 134      11.457   0.551   3.356  1.00  0.63           C  
ATOM   2093  H   LEU A 134       9.955   4.929   4.655  1.00  0.63           H  
ATOM   2094  HA  LEU A 134       9.590   2.305   3.574  1.00  0.63           H  
ATOM   2095 1HB  LEU A 134      11.772   3.492   3.730  1.00  0.63           H  
ATOM   2096 2HB  LEU A 134      11.746   3.255   5.475  1.00  0.63           H  
ATOM   2097  HG  LEU A 134      13.206   1.635   3.994  1.00  0.63           H  
ATOM   2098 1HD1 LEU A 134      12.862  -0.212   5.581  1.00  0.63           H  
ATOM   2099 2HD1 LEU A 134      12.856   1.362   6.412  1.00  0.63           H  
ATOM   2100 3HD1 LEU A 134      11.325   0.519   6.099  1.00  0.63           H  
ATOM   2101 1HD2 LEU A 134      11.997  -0.393   3.231  1.00  0.63           H  
ATOM   2102 2HD2 LEU A 134      10.452   0.349   3.724  1.00  0.63           H  
ATOM   2103 3HD2 LEU A 134      11.393   1.059   2.413  1.00  0.63           H  
ATOM   2104  N   VAL A 135       9.493   2.513   6.838  1.00  0.64           N  
ATOM   2105  CA  VAL A 135       9.029   1.843   8.022  1.00  0.64           C  
ATOM   2106  C   VAL A 135       7.554   1.520   7.962  1.00  0.64           C  
ATOM   2107  O   VAL A 135       7.157   0.398   8.296  1.00  0.64           O  
ATOM   2108  CB  VAL A 135       9.302   2.722   9.234  1.00  0.64           C  
ATOM   2109  CG1 VAL A 135       8.605   2.194  10.373  1.00  0.64           C  
ATOM   2110  CG2 VAL A 135      10.812   2.737   9.523  1.00  0.64           C  
ATOM   2111  H   VAL A 135       9.923   3.431   6.931  1.00  0.64           H  
ATOM   2112  HA  VAL A 135       9.588   0.913   8.126  1.00  0.64           H  
ATOM   2113  HB  VAL A 135       8.942   3.734   9.040  1.00  0.64           H  
ATOM   2114 1HG1 VAL A 135       8.810   2.847  11.210  1.00  0.64           H  
ATOM   2115 2HG1 VAL A 135       7.534   2.174  10.184  1.00  0.64           H  
ATOM   2116 3HG1 VAL A 135       8.959   1.184  10.563  1.00  0.64           H  
ATOM   2117 1HG2 VAL A 135      11.005   3.360  10.391  1.00  0.64           H  
ATOM   2118 2HG2 VAL A 135      11.153   1.721   9.722  1.00  0.64           H  
ATOM   2119 3HG2 VAL A 135      11.349   3.132   8.666  1.00  0.64           H  
ATOM   2120  N   SER A 136       6.738   2.475   7.515  1.00  0.64           N  
ATOM   2121  CA  SER A 136       5.319   2.227   7.418  1.00  0.64           C  
ATOM   2122  C   SER A 136       5.065   1.093   6.437  1.00  0.64           C  
ATOM   2123  O   SER A 136       4.281   0.192   6.723  1.00  0.64           O  
ATOM   2124  CB  SER A 136       4.612   3.483   6.952  1.00  0.64           C  
ATOM   2125  OG  SER A 136       4.748   4.513   7.898  1.00  0.64           O  
ATOM   2126  H   SER A 136       7.099   3.395   7.266  1.00  0.64           H  
ATOM   2127  HA  SER A 136       4.943   1.939   8.399  1.00  0.64           H  
ATOM   2128 1HB  SER A 136       5.032   3.803   5.998  1.00  0.64           H  
ATOM   2129 2HB  SER A 136       3.558   3.267   6.791  1.00  0.64           H  
ATOM   2130  HG  SER A 136       5.706   4.762   7.878  1.00  0.64           H  
ATOM   2131  N   ALA A 137       5.764   1.095   5.299  1.00  0.65           N  
ATOM   2132  CA  ALA A 137       5.566   0.052   4.307  1.00  0.65           C  
ATOM   2133  C   ALA A 137       5.898  -1.323   4.868  1.00  0.65           C  
ATOM   2134  O   ALA A 137       5.173  -2.292   4.633  1.00  0.65           O  
ATOM   2135  CB  ALA A 137       6.424   0.330   3.101  1.00  0.65           C  
ATOM   2136  H   ALA A 137       6.413   1.856   5.096  1.00  0.65           H  
ATOM   2137  HA  ALA A 137       4.523   0.063   4.014  1.00  0.65           H  
ATOM   2138 1HB  ALA A 137       6.231  -0.410   2.354  1.00  0.65           H  
ATOM   2139 2HB  ALA A 137       6.185   1.294   2.720  1.00  0.65           H  
ATOM   2140 3HB  ALA A 137       7.474   0.315   3.385  1.00  0.65           H  
ATOM   2141  N   VAL A 138       6.962  -1.404   5.660  1.00  0.65           N  
ATOM   2142  CA  VAL A 138       7.337  -2.675   6.247  1.00  0.65           C  
ATOM   2143  C   VAL A 138       6.284  -3.122   7.249  1.00  0.65           C  
ATOM   2144  O   VAL A 138       5.874  -4.285   7.246  1.00  0.65           O  
ATOM   2145  CB  VAL A 138       8.714  -2.591   6.922  1.00  0.65           C  
ATOM   2146  CG1 VAL A 138       8.988  -3.885   7.676  1.00  0.65           C  
ATOM   2147  CG2 VAL A 138       9.773  -2.373   5.858  1.00  0.65           C  
ATOM   2148  H   VAL A 138       7.536  -0.573   5.821  1.00  0.65           H  
ATOM   2149  HA  VAL A 138       7.398  -3.416   5.450  1.00  0.65           H  
ATOM   2150  HB  VAL A 138       8.725  -1.763   7.636  1.00  0.65           H  
ATOM   2151 1HG1 VAL A 138       9.959  -3.824   8.151  1.00  0.65           H  
ATOM   2152 2HG1 VAL A 138       8.220  -4.024   8.433  1.00  0.65           H  
ATOM   2153 3HG1 VAL A 138       8.974  -4.727   6.987  1.00  0.65           H  
ATOM   2154 1HG2 VAL A 138      10.757  -2.314   6.325  1.00  0.65           H  
ATOM   2155 2HG2 VAL A 138       9.741  -3.196   5.169  1.00  0.65           H  
ATOM   2156 3HG2 VAL A 138       9.572  -1.454   5.325  1.00  0.65           H  
ATOM   2157  N   ALA A 139       5.826  -2.196   8.100  1.00  0.65           N  
ATOM   2158  CA  ALA A 139       4.808  -2.519   9.093  1.00  0.65           C  
ATOM   2159  C   ALA A 139       3.524  -3.012   8.422  1.00  0.65           C  
ATOM   2160  O   ALA A 139       2.894  -3.965   8.895  1.00  0.65           O  
ATOM   2161  CB  ALA A 139       4.519  -1.290   9.946  1.00  0.65           C  
ATOM   2162  H   ALA A 139       6.202  -1.247   8.061  1.00  0.65           H  
ATOM   2163  HA  ALA A 139       5.190  -3.320   9.722  1.00  0.65           H  
ATOM   2164 1HB  ALA A 139       3.776  -1.536  10.702  1.00  0.65           H  
ATOM   2165 2HB  ALA A 139       5.439  -0.960  10.432  1.00  0.65           H  
ATOM   2166 3HB  ALA A 139       4.141  -0.491   9.310  1.00  0.65           H  
ATOM   2167  N   ILE A 140       3.158  -2.395   7.294  1.00  0.65           N  
ATOM   2168  CA  ILE A 140       1.975  -2.796   6.545  1.00  0.65           C  
ATOM   2169  C   ILE A 140       2.144  -4.196   6.003  1.00  0.65           C  
ATOM   2170  O   ILE A 140       1.237  -5.025   6.079  1.00  0.65           O  
ATOM   2171  CB  ILE A 140       1.692  -1.857   5.360  1.00  0.65           C  
ATOM   2172  CG1 ILE A 140       1.282  -0.471   5.827  1.00  0.65           C  
ATOM   2173  CG2 ILE A 140       0.611  -2.458   4.487  1.00  0.65           C  
ATOM   2174  CD1 ILE A 140       1.315   0.553   4.708  1.00  0.65           C  
ATOM   2175  H   ILE A 140       3.708  -1.603   6.958  1.00  0.65           H  
ATOM   2176  HA  ILE A 140       1.117  -2.783   7.218  1.00  0.65           H  
ATOM   2177  HB  ILE A 140       2.604  -1.742   4.776  1.00  0.65           H  
ATOM   2178 1HG1 ILE A 140       0.268  -0.520   6.219  1.00  0.65           H  
ATOM   2179 2HG1 ILE A 140       1.933  -0.152   6.625  1.00  0.65           H  
ATOM   2180 1HG2 ILE A 140       0.431  -1.806   3.637  1.00  0.65           H  
ATOM   2181 2HG2 ILE A 140       0.931  -3.436   4.134  1.00  0.65           H  
ATOM   2182 3HG2 ILE A 140      -0.304  -2.563   5.066  1.00  0.65           H  
ATOM   2183 1HD1 ILE A 140       1.007   1.523   5.093  1.00  0.65           H  
ATOM   2184 2HD1 ILE A 140       2.322   0.623   4.321  1.00  0.65           H  
ATOM   2185 3HD1 ILE A 140       0.641   0.247   3.910  1.00  0.65           H  
ATOM   2186  N   ALA A 141       3.311  -4.465   5.420  1.00  0.65           N  
ATOM   2187  CA  ALA A 141       3.559  -5.776   4.861  1.00  0.65           C  
ATOM   2188  C   ALA A 141       3.480  -6.861   5.933  1.00  0.65           C  
ATOM   2189  O   ALA A 141       2.756  -7.847   5.784  1.00  0.65           O  
ATOM   2190  CB  ALA A 141       4.943  -5.794   4.222  1.00  0.65           C  
ATOM   2191  H   ALA A 141       4.029  -3.742   5.357  1.00  0.65           H  
ATOM   2192  HA  ALA A 141       2.799  -5.978   4.106  1.00  0.65           H  
ATOM   2193 1HB  ALA A 141       5.133  -6.774   3.786  1.00  0.65           H  
ATOM   2194 2HB  ALA A 141       5.010  -5.042   3.449  1.00  0.65           H  
ATOM   2195 3HB  ALA A 141       5.690  -5.586   4.983  1.00  0.65           H  
ATOM   2196  N   LEU A 142       4.132  -6.631   7.069  1.00  0.66           N  
ATOM   2197  CA  LEU A 142       4.171  -7.636   8.123  1.00  0.66           C  
ATOM   2198  C   LEU A 142       2.798  -7.889   8.748  1.00  0.66           C  
ATOM   2199  O   LEU A 142       2.464  -9.018   9.115  1.00  0.66           O  
ATOM   2200  CB  LEU A 142       5.172  -7.206   9.189  1.00  0.66           C  
ATOM   2201  CG  LEU A 142       6.620  -7.195   8.754  1.00  0.66           C  
ATOM   2202  CD1 LEU A 142       7.460  -6.600   9.864  1.00  0.66           C  
ATOM   2203  CD2 LEU A 142       7.044  -8.595   8.428  1.00  0.66           C  
ATOM   2204  H   LEU A 142       4.668  -5.768   7.177  1.00  0.66           H  
ATOM   2205  HA  LEU A 142       4.522  -8.567   7.683  1.00  0.66           H  
ATOM   2206 1HB  LEU A 142       4.918  -6.195   9.517  1.00  0.66           H  
ATOM   2207 2HB  LEU A 142       5.094  -7.883  10.030  1.00  0.66           H  
ATOM   2208  HG  LEU A 142       6.729  -6.573   7.866  1.00  0.66           H  
ATOM   2209 1HD1 LEU A 142       8.506  -6.578   9.558  1.00  0.66           H  
ATOM   2210 2HD1 LEU A 142       7.117  -5.585  10.069  1.00  0.66           H  
ATOM   2211 3HD1 LEU A 142       7.355  -7.208  10.764  1.00  0.66           H  
ATOM   2212 1HD2 LEU A 142       8.086  -8.596   8.101  1.00  0.66           H  
ATOM   2213 2HD2 LEU A 142       6.942  -9.211   9.302  1.00  0.66           H  
ATOM   2214 3HD2 LEU A 142       6.406  -8.982   7.643  1.00  0.66           H  
ATOM   2215  N   ALA A 143       2.002  -6.836   8.862  1.00  0.69           N  
ATOM   2216  CA  ALA A 143       0.677  -6.883   9.458  1.00  0.69           C  
ATOM   2217  C   ALA A 143      -0.435  -7.309   8.505  1.00  0.69           C  
ATOM   2218  O   ALA A 143      -1.594  -7.409   8.923  1.00  0.69           O  
ATOM   2219  CB  ALA A 143       0.340  -5.518   9.980  1.00  0.69           C  
ATOM   2220  H   ALA A 143       2.341  -5.922   8.556  1.00  0.69           H  
ATOM   2221  HA  ALA A 143       0.705  -7.596  10.280  1.00  0.69           H  
ATOM   2222 1HB  ALA A 143      -0.633  -5.547  10.460  1.00  0.69           H  
ATOM   2223 2HB  ALA A 143       1.096  -5.207  10.690  1.00  0.69           H  
ATOM   2224 3HB  ALA A 143       0.318  -4.815   9.144  1.00  0.69           H  
ATOM   2225  N   HIS A 144      -0.118  -7.554   7.236  1.00  0.74           N  
ATOM   2226  CA  HIS A 144      -1.139  -7.840   6.233  1.00  0.74           C  
ATOM   2227  C   HIS A 144      -2.132  -8.926   6.630  1.00  0.74           C  
ATOM   2228  O   HIS A 144      -3.324  -8.816   6.349  1.00  0.74           O  
ATOM   2229  CB  HIS A 144      -0.496  -8.232   4.901  1.00  0.74           C  
ATOM   2230  CG  HIS A 144      -1.507  -8.480   3.808  1.00  0.74           C  
ATOM   2231  ND1 HIS A 144      -2.233  -7.457   3.230  1.00  0.74           N  
ATOM   2232  CD2 HIS A 144      -1.910  -9.620   3.192  1.00  0.74           C  
ATOM   2233  CE1 HIS A 144      -3.044  -7.953   2.313  1.00  0.74           C  
ATOM   2234  NE2 HIS A 144      -2.867  -9.263   2.261  1.00  0.74           N  
ATOM   2235  H   HIS A 144       0.857  -7.511   6.926  1.00  0.74           H  
ATOM   2236  HA  HIS A 144      -1.713  -6.931   6.058  1.00  0.74           H  
ATOM   2237 1HB  HIS A 144       0.185  -7.437   4.580  1.00  0.74           H  
ATOM   2238 2HB  HIS A 144       0.103  -9.135   5.039  1.00  0.74           H  
ATOM   2239  HD1 HIS A 144      -2.174  -6.486   3.472  1.00  0.74           H  
ATOM   2240  HD2 HIS A 144      -1.624 -10.663   3.306  1.00  0.74           H  
ATOM   2241  HE1 HIS A 144      -3.705  -7.297   1.747  1.00  0.74           H  
ATOM   2242  N   LYS A 145      -1.647  -9.989   7.247  1.00  0.83           N  
ATOM   2243  CA  LYS A 145      -2.472 -11.135   7.586  1.00  0.83           C  
ATOM   2244  C   LYS A 145      -2.995 -11.132   9.023  1.00  0.83           C  
ATOM   2245  O   LYS A 145      -3.496 -12.156   9.505  1.00  0.83           O  
ATOM   2246  CB  LYS A 145      -1.693 -12.408   7.282  1.00  0.83           C  
ATOM   2247  CG  LYS A 145      -1.421 -12.584   5.787  1.00  0.83           C  
ATOM   2248  CD  LYS A 145      -0.608 -13.820   5.494  1.00  0.83           C  
ATOM   2249  CE  LYS A 145      -0.393 -14.008   3.990  1.00  0.83           C  
ATOM   2250  NZ  LYS A 145       0.517 -15.147   3.696  1.00  0.83           N  
ATOM   2251  H   LYS A 145      -0.661 -10.009   7.475  1.00  0.83           H  
ATOM   2252  HA  LYS A 145      -3.343 -11.120   6.931  1.00  0.83           H  
ATOM   2253 1HB  LYS A 145      -0.730 -12.383   7.803  1.00  0.83           H  
ATOM   2254 2HB  LYS A 145      -2.242 -13.277   7.644  1.00  0.83           H  
ATOM   2255 1HG  LYS A 145      -2.366 -12.632   5.245  1.00  0.83           H  
ATOM   2256 2HG  LYS A 145      -0.864 -11.719   5.434  1.00  0.83           H  
ATOM   2257 1HD  LYS A 145       0.367 -13.725   5.980  1.00  0.83           H  
ATOM   2258 2HD  LYS A 145      -1.111 -14.699   5.895  1.00  0.83           H  
ATOM   2259 1HE  LYS A 145      -1.355 -14.196   3.515  1.00  0.83           H  
ATOM   2260 2HE  LYS A 145       0.035 -13.098   3.573  1.00  0.83           H  
ATOM   2261 1HZ  LYS A 145       0.646 -15.249   2.706  1.00  0.83           H  
ATOM   2262 2HZ  LYS A 145       1.410 -14.969   4.142  1.00  0.83           H  
ATOM   2263 3HZ  LYS A 145       0.174 -16.034   4.074  1.00  0.83           H  
ATOM   2264  N   TYR A 146      -2.906 -10.003   9.734  1.00  0.96           N  
ATOM   2265  CA  TYR A 146      -3.355 -10.003  11.130  1.00  0.96           C  
ATOM   2266  C   TYR A 146      -4.866  -9.885  11.295  1.00  0.96           C  
ATOM   2267  O   TYR A 146      -5.365  -8.863  11.776  1.00  0.96           O  
ATOM   2268  CB  TYR A 146      -2.712  -8.868  11.918  1.00  0.96           C  
ATOM   2269  CG  TYR A 146      -2.838  -9.048  13.427  1.00  0.96           C  
ATOM   2270  CD1 TYR A 146      -2.088 -10.029  14.069  1.00  0.96           C  
ATOM   2271  CD2 TYR A 146      -3.693  -8.241  14.167  1.00  0.96           C  
ATOM   2272  CE1 TYR A 146      -2.179 -10.200  15.436  1.00  0.96           C  
ATOM   2273  CE2 TYR A 146      -3.784  -8.409  15.543  1.00  0.96           C  
ATOM   2274  CZ  TYR A 146      -3.029  -9.383  16.175  1.00  0.96           C  
ATOM   2275  OH  TYR A 146      -3.119  -9.543  17.538  1.00  0.96           O  
ATOM   2276  H   TYR A 146      -2.510  -9.154   9.323  1.00  0.96           H  
ATOM   2277  HA  TYR A 146      -3.058 -10.947  11.583  1.00  0.96           H  
ATOM   2278 1HB  TYR A 146      -1.654  -8.788  11.664  1.00  0.96           H  
ATOM   2279 2HB  TYR A 146      -3.183  -7.925  11.643  1.00  0.96           H  
ATOM   2280  HD1 TYR A 146      -1.427 -10.656  13.494  1.00  0.96           H  
ATOM   2281  HD2 TYR A 146      -4.285  -7.474  13.669  1.00  0.96           H  
ATOM   2282  HE1 TYR A 146      -1.580 -10.969  15.931  1.00  0.96           H  
ATOM   2283  HE2 TYR A 146      -4.449  -7.773  16.127  1.00  0.96           H  
ATOM   2284  HH  TYR A 146      -3.645  -8.830  17.912  1.00  0.96           H  
ATOM   2285  N   HIS A 147      -5.544 -10.980  10.953  1.00  1.12           N  
ATOM   2286  CA  HIS A 147      -6.995 -11.182  11.018  1.00  1.12           C  
ATOM   2287  C   HIS A 147      -7.762 -10.414   9.940  1.00  1.12           C  
ATOM   2288  O   HIS A 147      -8.817 -10.867   9.494  1.00  1.12           O  
ATOM   2289  OXT HIS A 147      -7.252  -9.437   9.398  1.00  1.12           O  
ATOM   2290  CB  HIS A 147      -7.541 -10.823  12.411  1.00  1.12           C  
ATOM   2291  CG  HIS A 147      -6.949 -11.664  13.511  1.00  1.12           C  
ATOM   2292  ND1 HIS A 147      -7.251 -13.002  13.674  1.00  1.12           N  
ATOM   2293  CD2 HIS A 147      -6.073 -11.355  14.490  1.00  1.12           C  
ATOM   2294  CE1 HIS A 147      -6.580 -13.476  14.711  1.00  1.12           C  
ATOM   2295  NE2 HIS A 147      -5.858 -12.498  15.222  1.00  1.12           N  
ATOM   2296  H   HIS A 147      -4.965 -11.727  10.570  1.00  1.12           H  
ATOM   2297  HA  HIS A 147      -7.204 -12.239  10.858  1.00  1.12           H  
ATOM   2298 1HB  HIS A 147      -7.385  -9.776  12.641  1.00  1.12           H  
ATOM   2299 2HB  HIS A 147      -8.619 -10.987  12.417  1.00  1.12           H  
ATOM   2300  HD2 HIS A 147      -5.626 -10.387  14.658  1.00  1.12           H  
ATOM   2301  HE1 HIS A 147      -6.617 -14.501  15.080  1.00  1.12           H  
ATOM   2302  HE2 HIS A 147      -5.242 -12.572  16.022  1.00  1.12           H  
ENDMDL

REMARK ID 698933 DOMAINID 689378 MODEL 2 haemoglobin
MODEL     2
ATOM      1  N   MET A   1       0.307  -0.945   0.363  1.00  1.17           N  
ATOM      2  CA  MET A   1       1.724  -0.850   0.692  1.00  1.17           C  
ATOM      3  C   MET A   1       2.078   0.596   1.038  1.00  1.17           C  
ATOM      4  O   MET A   1       1.323   1.276   1.733  1.00  1.17           O  
ATOM      5  CB  MET A   1       2.577  -1.362  -0.474  1.00  1.17           C  
ATOM      6  CG  MET A   1       2.394  -2.836  -0.811  1.00  1.17           C  
ATOM      7  SD  MET A   1       2.824  -3.910   0.559  1.00  1.17           S  
ATOM      8  CE  MET A   1       4.567  -3.605   0.699  1.00  1.17           C  
ATOM      9 1H   MET A   1       0.202  -1.262  -0.590  1.00  1.17           H  
ATOM     10 2H   MET A   1      -0.141  -1.599   0.987  1.00  1.17           H  
ATOM     11 3H   MET A   1      -0.122  -0.036   0.464  1.00  1.17           H  
ATOM     12  HA  MET A   1       1.923  -1.460   1.573  1.00  1.17           H  
ATOM     13 1HB  MET A   1       2.378  -0.772  -1.370  1.00  1.17           H  
ATOM     14 2HB  MET A   1       3.633  -1.263  -0.233  1.00  1.17           H  
ATOM     15 1HG  MET A   1       1.355  -3.022  -1.083  1.00  1.17           H  
ATOM     16 2HG  MET A   1       3.021  -3.097  -1.663  1.00  1.17           H  
ATOM     17 1HE  MET A   1       4.953  -4.193   1.508  1.00  1.17           H  
ATOM     18 2HE  MET A   1       5.057  -3.884  -0.223  1.00  1.17           H  
ATOM     19 3HE  MET A   1       4.745  -2.549   0.909  1.00  1.17           H  
ATOM     20  N   VAL A   2       3.229   1.060   0.560  1.00  1.00           N  
ATOM     21  CA  VAL A   2       3.700   2.417   0.813  1.00  1.00           C  
ATOM     22  C   VAL A   2       3.991   3.141  -0.497  1.00  1.00           C  
ATOM     23  O   VAL A   2       4.650   2.594  -1.381  1.00  1.00           O  
ATOM     24  CB  VAL A   2       4.982   2.382   1.661  1.00  1.00           C  
ATOM     25  CG1 VAL A   2       5.506   3.761   1.902  1.00  1.00           C  
ATOM     26  CG2 VAL A   2       4.717   1.677   3.000  1.00  1.00           C  
ATOM     27  H   VAL A   2       3.816   0.471  -0.005  1.00  1.00           H  
ATOM     28  HA  VAL A   2       2.928   2.966   1.353  1.00  1.00           H  
ATOM     29  HB  VAL A   2       5.735   1.853   1.111  1.00  1.00           H  
ATOM     30 1HG1 VAL A   2       6.410   3.669   2.480  1.00  1.00           H  
ATOM     31 2HG1 VAL A   2       5.726   4.252   0.955  1.00  1.00           H  
ATOM     32 3HG1 VAL A   2       4.772   4.342   2.453  1.00  1.00           H  
ATOM     33 1HG2 VAL A   2       5.642   1.649   3.584  1.00  1.00           H  
ATOM     34 2HG2 VAL A   2       3.957   2.226   3.554  1.00  1.00           H  
ATOM     35 3HG2 VAL A   2       4.375   0.663   2.824  1.00  1.00           H  
ATOM     36  N   HIS A   3       3.498   4.365  -0.619  1.00  0.86           N  
ATOM     37  CA  HIS A   3       3.760   5.179  -1.799  1.00  0.86           C  
ATOM     38  C   HIS A   3       4.957   6.082  -1.532  1.00  0.86           C  
ATOM     39  O   HIS A   3       5.007   6.749  -0.490  1.00  0.86           O  
ATOM     40  CB  HIS A   3       2.536   6.020  -2.158  1.00  0.86           C  
ATOM     41  CG  HIS A   3       1.349   5.201  -2.569  1.00  0.86           C  
ATOM     42  ND1 HIS A   3       1.128   4.811  -3.874  1.00  0.86           N  
ATOM     43  CD2 HIS A   3       0.325   4.690  -1.845  1.00  0.86           C  
ATOM     44  CE1 HIS A   3       0.015   4.100  -3.936  1.00  0.86           C  
ATOM     45  NE2 HIS A   3      -0.490   4.012  -2.719  1.00  0.86           N  
ATOM     46  H   HIS A   3       2.941   4.744   0.133  1.00  0.86           H  
ATOM     47  HA  HIS A   3       4.002   4.542  -2.650  1.00  0.86           H  
ATOM     48 1HB  HIS A   3       2.251   6.635  -1.304  1.00  0.86           H  
ATOM     49 2HB  HIS A   3       2.787   6.694  -2.978  1.00  0.86           H  
ATOM     50  HD2 HIS A   3       0.176   4.796  -0.770  1.00  0.86           H  
ATOM     51  HE1 HIS A   3      -0.411   3.661  -4.837  1.00  0.86           H  
ATOM     52  HE2 HIS A   3      -1.339   3.526  -2.467  1.00  0.86           H  
ATOM     53  N   PHE A   4       5.906   6.101  -2.468  1.00  0.74           N  
ATOM     54  CA  PHE A   4       7.130   6.893  -2.335  1.00  0.74           C  
ATOM     55  C   PHE A   4       7.193   7.973  -3.397  1.00  0.74           C  
ATOM     56  O   PHE A   4       6.759   7.750  -4.531  1.00  0.74           O  
ATOM     57  CB  PHE A   4       8.346   5.988  -2.516  1.00  0.74           C  
ATOM     58  CG  PHE A   4       8.470   4.931  -1.504  1.00  0.74           C  
ATOM     59  CD1 PHE A   4       7.793   3.730  -1.673  1.00  0.74           C  
ATOM     60  CD2 PHE A   4       9.258   5.099  -0.397  1.00  0.74           C  
ATOM     61  CE1 PHE A   4       7.896   2.730  -0.751  1.00  0.74           C  
ATOM     62  CE2 PHE A   4       9.364   4.101   0.521  1.00  0.74           C  
ATOM     63  CZ  PHE A   4       8.670   2.910   0.344  1.00  0.74           C  
ATOM     64  H   PHE A   4       5.779   5.529  -3.292  1.00  0.74           H  
ATOM     65  HA  PHE A   4       7.157   7.364  -1.352  1.00  0.74           H  
ATOM     66 1HB  PHE A   4       8.294   5.512  -3.477  1.00  0.74           H  
ATOM     67 2HB  PHE A   4       9.256   6.595  -2.495  1.00  0.74           H  
ATOM     68  HD1 PHE A   4       7.166   3.586  -2.555  1.00  0.74           H  
ATOM     69  HD2 PHE A   4       9.800   6.040  -0.260  1.00  0.74           H  
ATOM     70  HE1 PHE A   4       7.350   1.796  -0.895  1.00  0.74           H  
ATOM     71  HE2 PHE A   4       9.991   4.253   1.386  1.00  0.74           H  
ATOM     72  HZ  PHE A   4       8.734   2.121   1.070  1.00  0.74           H  
ATOM     73  N   THR A   5       7.762   9.125  -3.050  1.00  0.66           N  
ATOM     74  CA  THR A   5       7.954  10.170  -4.050  1.00  0.66           C  
ATOM     75  C   THR A   5       9.255   9.938  -4.788  1.00  0.66           C  
ATOM     76  O   THR A   5      10.110   9.188  -4.317  1.00  0.66           O  
ATOM     77  CB  THR A   5       7.986  11.565  -3.412  1.00  0.66           C  
ATOM     78  OG1 THR A   5       9.119  11.665  -2.532  1.00  0.66           O  
ATOM     79  CG2 THR A   5       6.726  11.788  -2.609  1.00  0.66           C  
ATOM     80  H   THR A   5       8.076   9.268  -2.081  1.00  0.66           H  
ATOM     81  HA  THR A   5       7.135  10.128  -4.769  1.00  0.66           H  
ATOM     82  HB  THR A   5       8.067  12.321  -4.190  1.00  0.66           H  
ATOM     83  HG1 THR A   5       8.931  11.150  -1.720  1.00  0.66           H  
ATOM     84 1HG2 THR A   5       6.754  12.776  -2.151  1.00  0.66           H  
ATOM     85 2HG2 THR A   5       5.858  11.713  -3.263  1.00  0.66           H  
ATOM     86 3HG2 THR A   5       6.660  11.027  -1.826  1.00  0.66           H  
ATOM     87  N   ALA A   6       9.447  10.618  -5.917  1.00  0.62           N  
ATOM     88  CA  ALA A   6      10.704  10.470  -6.643  1.00  0.62           C  
ATOM     89  C   ALA A   6      11.892  10.902  -5.793  1.00  0.62           C  
ATOM     90  O   ALA A   6      12.954  10.275  -5.833  1.00  0.62           O  
ATOM     91  CB  ALA A   6      10.670  11.284  -7.921  1.00  0.62           C  
ATOM     92  H   ALA A   6       8.720  11.221  -6.276  1.00  0.62           H  
ATOM     93  HA  ALA A   6      10.830   9.415  -6.889  1.00  0.62           H  
ATOM     94 1HB  ALA A   6      11.605  11.144  -8.464  1.00  0.62           H  
ATOM     95 2HB  ALA A   6       9.837  10.955  -8.541  1.00  0.62           H  
ATOM     96 3HB  ALA A   6      10.549  12.338  -7.677  1.00  0.62           H  
ATOM     97  N   GLU A   7      11.711  11.969  -5.010  1.00  0.59           N  
ATOM     98  CA  GLU A   7      12.793  12.462  -4.174  1.00  0.59           C  
ATOM     99  C   GLU A   7      13.144  11.448  -3.094  1.00  0.59           C  
ATOM    100  O   GLU A   7      14.323  11.214  -2.816  1.00  0.59           O  
ATOM    101  CB  GLU A   7      12.418  13.808  -3.552  1.00  0.59           C  
ATOM    102  CG  GLU A   7      12.335  14.960  -4.558  1.00  0.59           C  
ATOM    103  CD  GLU A   7      11.931  16.282  -3.936  1.00  0.59           C  
ATOM    104  OE1 GLU A   7      11.615  16.303  -2.770  1.00  0.59           O  
ATOM    105  OE2 GLU A   7      11.941  17.269  -4.635  1.00  0.59           O  
ATOM    106  H   GLU A   7      10.816  12.435  -5.000  1.00  0.59           H  
ATOM    107  HA  GLU A   7      13.673  12.607  -4.801  1.00  0.59           H  
ATOM    108 1HB  GLU A   7      11.448  13.719  -3.058  1.00  0.59           H  
ATOM    109 2HB  GLU A   7      13.151  14.074  -2.790  1.00  0.59           H  
ATOM    110 1HG  GLU A   7      13.309  15.079  -5.034  1.00  0.59           H  
ATOM    111 2HG  GLU A   7      11.616  14.692  -5.332  1.00  0.59           H  
ATOM    112  N   GLU A   8      12.126  10.810  -2.511  1.00  0.58           N  
ATOM    113  CA  GLU A   8      12.391   9.799  -1.494  1.00  0.58           C  
ATOM    114  C   GLU A   8      13.104   8.595  -2.094  1.00  0.58           C  
ATOM    115  O   GLU A   8      14.043   8.057  -1.500  1.00  0.58           O  
ATOM    116  CB  GLU A   8      11.092   9.380  -0.820  1.00  0.58           C  
ATOM    117  CG  GLU A   8      10.498  10.447   0.083  1.00  0.58           C  
ATOM    118  CD  GLU A   8       9.133  10.112   0.588  1.00  0.58           C  
ATOM    119  OE1 GLU A   8       8.357   9.492  -0.124  1.00  0.58           O  
ATOM    120  OE2 GLU A   8       8.837  10.466   1.699  1.00  0.58           O  
ATOM    121  H   GLU A   8      11.159  11.042  -2.756  1.00  0.58           H  
ATOM    122  HA  GLU A   8      13.043  10.237  -0.738  1.00  0.58           H  
ATOM    123 1HB  GLU A   8      10.355   9.130  -1.583  1.00  0.58           H  
ATOM    124 2HB  GLU A   8      11.261   8.484  -0.223  1.00  0.58           H  
ATOM    125 1HG  GLU A   8      11.153  10.566   0.942  1.00  0.58           H  
ATOM    126 2HG  GLU A   8      10.481  11.397  -0.440  1.00  0.58           H  
ATOM    127  N   LYS A   9      12.708   8.197  -3.306  1.00  0.58           N  
ATOM    128  CA  LYS A   9      13.361   7.063  -3.938  1.00  0.58           C  
ATOM    129  C   LYS A   9      14.822   7.388  -4.194  1.00  0.58           C  
ATOM    130  O   LYS A   9      15.705   6.543  -3.981  1.00  0.58           O  
ATOM    131  CB  LYS A   9      12.672   6.693  -5.258  1.00  0.58           C  
ATOM    132  CG  LYS A   9      11.299   6.047  -5.100  1.00  0.58           C  
ATOM    133  CD  LYS A   9      10.672   5.684  -6.446  1.00  0.58           C  
ATOM    134  CE  LYS A   9       9.341   4.955  -6.246  1.00  0.58           C  
ATOM    135  NZ  LYS A   9       8.706   4.540  -7.530  1.00  0.58           N  
ATOM    136  H   LYS A   9      11.925   8.663  -3.767  1.00  0.58           H  
ATOM    137  HA  LYS A   9      13.312   6.211  -3.262  1.00  0.58           H  
ATOM    138 1HB  LYS A   9      12.544   7.596  -5.857  1.00  0.58           H  
ATOM    139 2HB  LYS A   9      13.306   6.011  -5.821  1.00  0.58           H  
ATOM    140 1HG  LYS A   9      11.392   5.158  -4.512  1.00  0.58           H  
ATOM    141 2HG  LYS A   9      10.639   6.735  -4.578  1.00  0.58           H  
ATOM    142 1HD  LYS A   9      10.496   6.596  -7.018  1.00  0.58           H  
ATOM    143 2HD  LYS A   9      11.349   5.042  -7.007  1.00  0.58           H  
ATOM    144 1HE  LYS A   9       9.521   4.065  -5.642  1.00  0.58           H  
ATOM    145 2HE  LYS A   9       8.651   5.609  -5.721  1.00  0.58           H  
ATOM    146 1HZ  LYS A   9       7.837   4.033  -7.319  1.00  0.58           H  
ATOM    147 2HZ  LYS A   9       8.500   5.334  -8.103  1.00  0.58           H  
ATOM    148 3HZ  LYS A   9       9.312   3.912  -8.036  1.00  0.58           H  
ATOM    149  N   ALA A  10      15.081   8.627  -4.633  1.00  0.58           N  
ATOM    150  CA  ALA A  10      16.433   9.074  -4.897  1.00  0.58           C  
ATOM    151  C   ALA A  10      17.272   9.085  -3.627  1.00  0.58           C  
ATOM    152  O   ALA A  10      18.428   8.652  -3.645  1.00  0.58           O  
ATOM    153  CB  ALA A  10      16.403  10.467  -5.507  1.00  0.58           C  
ATOM    154  H   ALA A  10      14.309   9.270  -4.814  1.00  0.58           H  
ATOM    155  HA  ALA A  10      16.887   8.381  -5.602  1.00  0.58           H  
ATOM    156 1HB  ALA A  10      17.418  10.791  -5.728  1.00  0.58           H  
ATOM    157 2HB  ALA A  10      15.815  10.448  -6.425  1.00  0.58           H  
ATOM    158 3HB  ALA A  10      15.948  11.158  -4.803  1.00  0.58           H  
ATOM    159  N   ALA A  11      16.685   9.549  -2.512  1.00  0.58           N  
ATOM    160  CA  ALA A  11      17.391   9.617  -1.233  1.00  0.58           C  
ATOM    161  C   ALA A  11      17.796   8.239  -0.728  1.00  0.58           C  
ATOM    162  O   ALA A  11      18.926   8.031  -0.269  1.00  0.58           O  
ATOM    163  CB  ALA A  11      16.507  10.289  -0.195  1.00  0.58           C  
ATOM    164  H   ALA A  11      15.730   9.907  -2.564  1.00  0.58           H  
ATOM    165  HA  ALA A  11      18.295  10.207  -1.378  1.00  0.58           H  
ATOM    166 1HB  ALA A  11      17.040  10.363   0.746  1.00  0.58           H  
ATOM    167 2HB  ALA A  11      16.234  11.285  -0.544  1.00  0.58           H  
ATOM    168 3HB  ALA A  11      15.603   9.697  -0.053  1.00  0.58           H  
ATOM    169  N   VAL A  12      16.890   7.277  -0.868  1.00  0.59           N  
ATOM    170  CA  VAL A  12      17.148   5.919  -0.420  1.00  0.59           C  
ATOM    171  C   VAL A  12      18.173   5.237  -1.305  1.00  0.59           C  
ATOM    172  O   VAL A  12      19.115   4.607  -0.813  1.00  0.59           O  
ATOM    173  CB  VAL A  12      15.843   5.120  -0.392  1.00  0.59           C  
ATOM    174  CG1 VAL A  12      16.096   3.694  -0.107  1.00  0.59           C  
ATOM    175  CG2 VAL A  12      14.939   5.674   0.694  1.00  0.59           C  
ATOM    176  H   VAL A  12      15.972   7.508  -1.257  1.00  0.59           H  
ATOM    177  HA  VAL A  12      17.541   5.965   0.590  1.00  0.59           H  
ATOM    178  HB  VAL A  12      15.359   5.203  -1.367  1.00  0.59           H  
ATOM    179 1HG1 VAL A  12      15.161   3.171  -0.098  1.00  0.59           H  
ATOM    180 2HG1 VAL A  12      16.741   3.293  -0.878  1.00  0.59           H  
ATOM    181 3HG1 VAL A  12      16.559   3.593   0.843  1.00  0.59           H  
ATOM    182 1HG2 VAL A  12      13.997   5.124   0.714  1.00  0.59           H  
ATOM    183 2HG2 VAL A  12      15.429   5.587   1.661  1.00  0.59           H  
ATOM    184 3HG2 VAL A  12      14.750   6.710   0.481  1.00  0.59           H  
ATOM    185  N   THR A  13      18.011   5.385  -2.619  1.00  0.59           N  
ATOM    186  CA  THR A  13      18.915   4.771  -3.569  1.00  0.59           C  
ATOM    187  C   THR A  13      20.322   5.337  -3.423  1.00  0.59           C  
ATOM    188  O   THR A  13      21.309   4.590  -3.400  1.00  0.59           O  
ATOM    189  CB  THR A  13      18.438   5.030  -5.004  1.00  0.59           C  
ATOM    190  OG1 THR A  13      17.122   4.489  -5.174  1.00  0.59           O  
ATOM    191  CG2 THR A  13      19.383   4.377  -5.984  1.00  0.59           C  
ATOM    192  H   THR A  13      17.221   5.920  -2.980  1.00  0.59           H  
ATOM    193  HA  THR A  13      18.950   3.700  -3.382  1.00  0.59           H  
ATOM    194  HB  THR A  13      18.403   6.106  -5.188  1.00  0.59           H  
ATOM    195  HG1 THR A  13      16.489   5.047  -4.658  1.00  0.59           H  
ATOM    196 1HG2 THR A  13      19.038   4.565  -6.999  1.00  0.59           H  
ATOM    197 2HG2 THR A  13      20.382   4.796  -5.854  1.00  0.59           H  
ATOM    198 3HG2 THR A  13      19.410   3.304  -5.801  1.00  0.59           H  
ATOM    199  N   SER A  14      20.415   6.663  -3.313  1.00  0.60           N  
ATOM    200  CA  SER A  14      21.703   7.310  -3.212  1.00  0.60           C  
ATOM    201  C   SER A  14      22.418   6.907  -1.940  1.00  0.60           C  
ATOM    202  O   SER A  14      23.600   6.557  -1.972  1.00  0.60           O  
ATOM    203  CB  SER A  14      21.524   8.816  -3.201  1.00  0.60           C  
ATOM    204  OG  SER A  14      20.979   9.263  -4.404  1.00  0.60           O  
ATOM    205  H   SER A  14      19.580   7.246  -3.333  1.00  0.60           H  
ATOM    206  HA  SER A  14      22.310   7.017  -4.069  1.00  0.60           H  
ATOM    207 1HB  SER A  14      20.867   9.098  -2.374  1.00  0.60           H  
ATOM    208 2HB  SER A  14      22.487   9.291  -3.033  1.00  0.60           H  
ATOM    209  HG  SER A  14      20.037   8.978  -4.374  1.00  0.60           H  
ATOM    210  N   LEU A  15      21.699   6.869  -0.813  1.00  0.60           N  
ATOM    211  CA  LEU A  15      22.386   6.534   0.415  1.00  0.60           C  
ATOM    212  C   LEU A  15      22.833   5.074   0.355  1.00  0.60           C  
ATOM    213  O   LEU A  15      23.952   4.740   0.738  1.00  0.60           O  
ATOM    214  CB  LEU A  15      21.496   6.714   1.626  1.00  0.60           C  
ATOM    215  CG  LEU A  15      22.252   6.622   2.901  1.00  0.60           C  
ATOM    216  CD1 LEU A  15      23.243   7.770   2.869  1.00  0.60           C  
ATOM    217  CD2 LEU A  15      21.352   6.694   4.056  1.00  0.60           C  
ATOM    218  H   LEU A  15      20.712   7.135  -0.789  1.00  0.60           H  
ATOM    219  HA  LEU A  15      23.265   7.168   0.511  1.00  0.60           H  
ATOM    220 1HB  LEU A  15      21.016   7.691   1.571  1.00  0.60           H  
ATOM    221 2HB  LEU A  15      20.730   5.957   1.612  1.00  0.60           H  
ATOM    222  HG  LEU A  15      22.816   5.689   2.948  1.00  0.60           H  
ATOM    223 1HD1 LEU A  15      23.811   7.769   3.736  1.00  0.60           H  
ATOM    224 2HD1 LEU A  15      23.901   7.670   2.008  1.00  0.60           H  
ATOM    225 3HD1 LEU A  15      22.703   8.715   2.805  1.00  0.60           H  
ATOM    226 1HD2 LEU A  15      21.940   6.656   4.973  1.00  0.60           H  
ATOM    227 2HD2 LEU A  15      20.795   7.621   4.006  1.00  0.60           H  
ATOM    228 3HD2 LEU A  15      20.677   5.856   4.028  1.00  0.60           H  
ATOM    229  N   TRP A  16      21.963   4.202  -0.168  1.00  0.61           N  
ATOM    230  CA  TRP A  16      22.279   2.790  -0.335  1.00  0.61           C  
ATOM    231  C   TRP A  16      23.611   2.604  -1.060  1.00  0.61           C  
ATOM    232  O   TRP A  16      24.458   1.817  -0.630  1.00  0.61           O  
ATOM    233  CB  TRP A  16      21.180   2.066  -1.121  1.00  0.61           C  
ATOM    234  CG  TRP A  16      21.561   0.670  -1.477  1.00  0.61           C  
ATOM    235  CD1 TRP A  16      22.096   0.286  -2.668  1.00  0.61           C  
ATOM    236  CD2 TRP A  16      21.456  -0.528  -0.688  1.00  0.61           C  
ATOM    237  NE1 TRP A  16      22.360  -1.054  -2.658  1.00  0.61           N  
ATOM    238  CE2 TRP A  16      21.982  -1.568  -1.457  1.00  0.61           C  
ATOM    239  CE3 TRP A  16      20.976  -0.804   0.576  1.00  0.61           C  
ATOM    240  CZ2 TRP A  16      22.063  -2.849  -0.983  1.00  0.61           C  
ATOM    241  CZ3 TRP A  16      21.047  -2.095   1.035  1.00  0.61           C  
ATOM    242  CH2 TRP A  16      21.586  -3.084   0.278  1.00  0.61           C  
ATOM    243  H   TRP A  16      21.040   4.517  -0.464  1.00  0.61           H  
ATOM    244  HA  TRP A  16      22.356   2.337   0.652  1.00  0.61           H  
ATOM    245 1HB  TRP A  16      20.273   2.047  -0.530  1.00  0.61           H  
ATOM    246 2HB  TRP A  16      20.959   2.601  -2.030  1.00  0.61           H  
ATOM    247  HD1 TRP A  16      22.304   0.958  -3.500  1.00  0.61           H  
ATOM    248  HE1 TRP A  16      22.772  -1.576  -3.418  1.00  0.61           H  
ATOM    249  HE3 TRP A  16      20.557  -0.021   1.193  1.00  0.61           H  
ATOM    250  HZ2 TRP A  16      22.481  -3.664  -1.574  1.00  0.61           H  
ATOM    251  HZ3 TRP A  16      20.663  -2.300   2.017  1.00  0.61           H  
ATOM    252  HH2 TRP A  16      21.640  -4.084   0.669  1.00  0.61           H  
ATOM    253  N   SER A  17      23.804   3.338  -2.163  1.00  0.61           N  
ATOM    254  CA  SER A  17      25.005   3.210  -2.984  1.00  0.61           C  
ATOM    255  C   SER A  17      26.303   3.573  -2.241  1.00  0.61           C  
ATOM    256  O   SER A  17      27.395   3.244  -2.710  1.00  0.61           O  
ATOM    257  CB  SER A  17      24.896   4.072  -4.240  1.00  0.61           C  
ATOM    258  OG  SER A  17      25.012   5.458  -3.974  1.00  0.61           O  
ATOM    259  H   SER A  17      23.062   3.974  -2.466  1.00  0.61           H  
ATOM    260  HA  SER A  17      25.080   2.168  -3.296  1.00  0.61           H  
ATOM    261 1HB  SER A  17      25.660   3.774  -4.954  1.00  0.61           H  
ATOM    262 2HB  SER A  17      23.927   3.883  -4.703  1.00  0.61           H  
ATOM    263  HG  SER A  17      24.436   5.670  -3.209  1.00  0.61           H  
ATOM    264  N   LYS A  18      26.195   4.282  -1.112  1.00  0.62           N  
ATOM    265  CA  LYS A  18      27.347   4.686  -0.319  1.00  0.62           C  
ATOM    266  C   LYS A  18      27.641   3.703   0.815  1.00  0.62           C  
ATOM    267  O   LYS A  18      28.587   3.903   1.585  1.00  0.62           O  
ATOM    268  CB  LYS A  18      27.109   6.072   0.273  1.00  0.62           C  
ATOM    269  CG  LYS A  18      26.988   7.165  -0.759  1.00  0.62           C  
ATOM    270  CD  LYS A  18      26.767   8.521  -0.118  1.00  0.62           C  
ATOM    271  CE  LYS A  18      26.652   9.602  -1.172  1.00  0.62           C  
ATOM    272  NZ  LYS A  18      26.388  10.925  -0.575  1.00  0.62           N  
ATOM    273  H   LYS A  18      25.275   4.520  -0.748  1.00  0.62           H  
ATOM    274  HA  LYS A  18      28.218   4.722  -0.971  1.00  0.62           H  
ATOM    275 1HB  LYS A  18      26.188   6.061   0.863  1.00  0.62           H  
ATOM    276 2HB  LYS A  18      27.926   6.329   0.937  1.00  0.62           H  
ATOM    277 1HG  LYS A  18      27.890   7.194  -1.367  1.00  0.62           H  
ATOM    278 2HG  LYS A  18      26.140   6.942  -1.411  1.00  0.62           H  
ATOM    279 1HD  LYS A  18      25.846   8.505   0.472  1.00  0.62           H  
ATOM    280 2HD  LYS A  18      27.595   8.761   0.548  1.00  0.62           H  
ATOM    281 1HE  LYS A  18      27.578   9.650  -1.740  1.00  0.62           H  
ATOM    282 2HE  LYS A  18      25.833   9.351  -1.848  1.00  0.62           H  
ATOM    283 1HZ  LYS A  18      26.308  11.621  -1.288  1.00  0.62           H  
ATOM    284 2HZ  LYS A  18      25.528  10.908  -0.027  1.00  0.62           H  
ATOM    285 3HZ  LYS A  18      27.117  11.214   0.085  1.00  0.62           H  
ATOM    286  N   MET A  19      26.820   2.662   0.947  1.00  0.62           N  
ATOM    287  CA  MET A  19      26.941   1.741   2.067  1.00  0.62           C  
ATOM    288  C   MET A  19      27.657   0.437   1.802  1.00  0.62           C  
ATOM    289  O   MET A  19      27.424  -0.264   0.816  1.00  0.62           O  
ATOM    290  CB  MET A  19      25.550   1.434   2.621  1.00  0.62           C  
ATOM    291  CG  MET A  19      25.542   0.482   3.802  1.00  0.62           C  
ATOM    292  SD  MET A  19      23.945   0.335   4.514  1.00  0.62           S  
ATOM    293  CE  MET A  19      23.086  -0.340   3.139  1.00  0.62           C  
ATOM    294  H   MET A  19      26.067   2.511   0.276  1.00  0.62           H  
ATOM    295  HA  MET A  19      27.511   2.235   2.845  1.00  0.62           H  
ATOM    296 1HB  MET A  19      25.053   2.358   2.906  1.00  0.62           H  
ATOM    297 2HB  MET A  19      24.948   0.979   1.830  1.00  0.62           H  
ATOM    298 1HG  MET A  19      25.855  -0.508   3.477  1.00  0.62           H  
ATOM    299 2HG  MET A  19      26.235   0.830   4.571  1.00  0.62           H  
ATOM    300 1HE  MET A  19      22.049  -0.498   3.410  1.00  0.62           H  
ATOM    301 2HE  MET A  19      23.143   0.359   2.301  1.00  0.62           H  
ATOM    302 3HE  MET A  19      23.540  -1.282   2.848  1.00  0.62           H  
ATOM    303  N   ASN A  20      28.511   0.090   2.755  1.00  0.62           N  
ATOM    304  CA  ASN A  20      29.200  -1.180   2.757  1.00  0.62           C  
ATOM    305  C   ASN A  20      28.269  -2.232   3.302  1.00  0.62           C  
ATOM    306  O   ASN A  20      28.112  -2.359   4.518  1.00  0.62           O  
ATOM    307  CB  ASN A  20      30.466  -1.091   3.581  1.00  0.62           C  
ATOM    308  CG  ASN A  20      31.252  -2.392   3.637  1.00  0.62           C  
ATOM    309  OD1 ASN A  20      30.666  -3.490   3.629  1.00  0.62           O  
ATOM    310  ND2 ASN A  20      32.557  -2.289   3.693  1.00  0.62           N  
ATOM    311  H   ASN A  20      28.671   0.735   3.517  1.00  0.62           H  
ATOM    312  HA  ASN A  20      29.451  -1.452   1.730  1.00  0.62           H  
ATOM    313 1HB  ASN A  20      31.110  -0.313   3.167  1.00  0.62           H  
ATOM    314 2HB  ASN A  20      30.211  -0.795   4.599  1.00  0.62           H  
ATOM    315 1HD2 ASN A  20      33.123  -3.115   3.735  1.00  0.62           H  
ATOM    316 2HD2 ASN A  20      32.988  -1.387   3.697  1.00  0.62           H  
ATOM    317  N   VAL A  21      27.658  -2.977   2.398  1.00  0.62           N  
ATOM    318  CA  VAL A  21      26.649  -3.956   2.748  1.00  0.62           C  
ATOM    319  C   VAL A  21      27.161  -5.066   3.641  1.00  0.62           C  
ATOM    320  O   VAL A  21      26.477  -5.469   4.574  1.00  0.62           O  
ATOM    321  CB  VAL A  21      26.019  -4.540   1.478  1.00  0.62           C  
ATOM    322  CG1 VAL A  21      25.116  -5.735   1.806  1.00  0.62           C  
ATOM    323  CG2 VAL A  21      25.191  -3.432   0.815  1.00  0.62           C  
ATOM    324  H   VAL A  21      27.867  -2.808   1.420  1.00  0.62           H  
ATOM    325  HA  VAL A  21      25.864  -3.422   3.281  1.00  0.62           H  
ATOM    326  HB  VAL A  21      26.807  -4.883   0.807  1.00  0.62           H  
ATOM    327 1HG1 VAL A  21      24.675  -6.129   0.887  1.00  0.62           H  
ATOM    328 2HG1 VAL A  21      25.701  -6.515   2.289  1.00  0.62           H  
ATOM    329 3HG1 VAL A  21      24.339  -5.421   2.456  1.00  0.62           H  
ATOM    330 1HG2 VAL A  21      24.741  -3.814  -0.097  1.00  0.62           H  
ATOM    331 2HG2 VAL A  21      24.410  -3.107   1.499  1.00  0.62           H  
ATOM    332 3HG2 VAL A  21      25.836  -2.581   0.573  1.00  0.62           H  
ATOM    333  N   GLU A  22      28.350  -5.590   3.375  1.00  0.61           N  
ATOM    334  CA  GLU A  22      28.817  -6.678   4.220  1.00  0.61           C  
ATOM    335  C   GLU A  22      28.992  -6.258   5.676  1.00  0.61           C  
ATOM    336  O   GLU A  22      28.574  -6.973   6.597  1.00  0.61           O  
ATOM    337  CB  GLU A  22      30.154  -7.219   3.703  1.00  0.61           C  
ATOM    338  CG  GLU A  22      30.042  -7.971   2.416  1.00  0.61           C  
ATOM    339  CD  GLU A  22      31.346  -8.562   1.917  1.00  0.61           C  
ATOM    340  OE1 GLU A  22      32.380  -8.207   2.434  1.00  0.61           O  
ATOM    341  OE2 GLU A  22      31.295  -9.408   1.031  1.00  0.61           O  
ATOM    342  H   GLU A  22      28.914  -5.235   2.617  1.00  0.61           H  
ATOM    343  HA  GLU A  22      28.076  -7.479   4.188  1.00  0.61           H  
ATOM    344 1HB  GLU A  22      30.849  -6.390   3.558  1.00  0.61           H  
ATOM    345 2HB  GLU A  22      30.585  -7.880   4.443  1.00  0.61           H  
ATOM    346 1HG  GLU A  22      29.354  -8.745   2.593  1.00  0.61           H  
ATOM    347 2HG  GLU A  22      29.622  -7.313   1.656  1.00  0.61           H  
ATOM    348  N   GLU A  23      29.532  -5.061   5.901  1.00  0.60           N  
ATOM    349  CA  GLU A  23      29.732  -4.650   7.280  1.00  0.60           C  
ATOM    350  C   GLU A  23      28.429  -4.160   7.898  1.00  0.60           C  
ATOM    351  O   GLU A  23      28.120  -4.496   9.043  1.00  0.60           O  
ATOM    352  CB  GLU A  23      30.805  -3.566   7.366  1.00  0.60           C  
ATOM    353  CG  GLU A  23      32.228  -4.034   6.970  1.00  0.60           C  
ATOM    354  CD  GLU A  23      32.829  -5.092   7.889  1.00  0.60           C  
ATOM    355  OE1 GLU A  23      32.826  -4.893   9.076  1.00  0.60           O  
ATOM    356  OE2 GLU A  23      33.303  -6.109   7.389  1.00  0.60           O  
ATOM    357  H   GLU A  23      29.835  -4.474   5.121  1.00  0.60           H  
ATOM    358  HA  GLU A  23      30.071  -5.512   7.852  1.00  0.60           H  
ATOM    359 1HB  GLU A  23      30.532  -2.742   6.703  1.00  0.60           H  
ATOM    360 2HB  GLU A  23      30.845  -3.171   8.379  1.00  0.60           H  
ATOM    361 1HG  GLU A  23      32.179  -4.443   5.959  1.00  0.60           H  
ATOM    362 2HG  GLU A  23      32.885  -3.165   6.944  1.00  0.60           H  
ATOM    363  N   ALA A  24      27.644  -3.395   7.129  1.00  0.59           N  
ATOM    364  CA  ALA A  24      26.372  -2.859   7.600  1.00  0.59           C  
ATOM    365  C   ALA A  24      25.386  -3.980   7.895  1.00  0.59           C  
ATOM    366  O   ALA A  24      24.616  -3.912   8.852  1.00  0.59           O  
ATOM    367  CB  ALA A  24      25.815  -1.913   6.569  1.00  0.59           C  
ATOM    368  H   ALA A  24      27.935  -3.161   6.181  1.00  0.59           H  
ATOM    369  HA  ALA A  24      26.550  -2.317   8.527  1.00  0.59           H  
ATOM    370 1HB  ALA A  24      24.898  -1.505   6.920  1.00  0.59           H  
ATOM    371 2HB  ALA A  24      26.525  -1.110   6.388  1.00  0.59           H  
ATOM    372 3HB  ALA A  24      25.647  -2.450   5.645  1.00  0.59           H  
ATOM    373  N   GLY A  25      25.414  -5.019   7.061  1.00  0.58           N  
ATOM    374  CA  GLY A  25      24.565  -6.188   7.199  1.00  0.58           C  
ATOM    375  C   GLY A  25      24.877  -6.876   8.506  1.00  0.58           C  
ATOM    376  O   GLY A  25      23.983  -7.113   9.328  1.00  0.58           O  
ATOM    377  H   GLY A  25      26.048  -5.013   6.270  1.00  0.58           H  
ATOM    378 1HA  GLY A  25      23.516  -5.899   7.171  1.00  0.58           H  
ATOM    379 2HA  GLY A  25      24.745  -6.864   6.362  1.00  0.58           H  
ATOM    380  N   GLY A  26      26.161  -7.185   8.705  1.00  0.57           N  
ATOM    381  CA  GLY A  26      26.614  -7.843   9.914  1.00  0.57           C  
ATOM    382  C   GLY A  26      26.262  -7.035  11.144  1.00  0.57           C  
ATOM    383  O   GLY A  26      25.701  -7.577  12.098  1.00  0.57           O  
ATOM    384  H   GLY A  26      26.858  -6.964   7.987  1.00  0.57           H  
ATOM    385 1HA  GLY A  26      26.133  -8.816   9.988  1.00  0.57           H  
ATOM    386 2HA  GLY A  26      27.692  -8.000   9.864  1.00  0.57           H  
ATOM    387  N   GLU A  27      26.601  -5.745  11.136  1.00  0.56           N  
ATOM    388  CA  GLU A  27      26.306  -4.884  12.267  1.00  0.56           C  
ATOM    389  C   GLU A  27      24.804  -4.858  12.564  1.00  0.56           C  
ATOM    390  O   GLU A  27      24.410  -4.946  13.726  1.00  0.56           O  
ATOM    391  CB  GLU A  27      26.832  -3.460  12.010  1.00  0.56           C  
ATOM    392  CG  GLU A  27      26.634  -2.478  13.172  1.00  0.56           C  
ATOM    393  CD  GLU A  27      27.184  -1.062  12.899  1.00  0.56           C  
ATOM    394  OE1 GLU A  27      27.829  -0.850  11.886  1.00  0.56           O  
ATOM    395  OE2 GLU A  27      26.922  -0.195  13.712  1.00  0.56           O  
ATOM    396  H   GLU A  27      27.073  -5.347  10.324  1.00  0.56           H  
ATOM    397  HA  GLU A  27      26.817  -5.283  13.142  1.00  0.56           H  
ATOM    398 1HB  GLU A  27      27.896  -3.504  11.777  1.00  0.56           H  
ATOM    399 2HB  GLU A  27      26.329  -3.047  11.132  1.00  0.56           H  
ATOM    400 1HG  GLU A  27      25.579  -2.413  13.396  1.00  0.56           H  
ATOM    401 2HG  GLU A  27      27.128  -2.884  14.053  1.00  0.56           H  
ATOM    402  N   ALA A  28      23.953  -4.767  11.531  1.00  0.56           N  
ATOM    403  CA  ALA A  28      22.506  -4.740  11.745  1.00  0.56           C  
ATOM    404  C   ALA A  28      21.985  -6.012  12.375  1.00  0.56           C  
ATOM    405  O   ALA A  28      21.182  -5.965  13.313  1.00  0.56           O  
ATOM    406  CB  ALA A  28      21.803  -4.474  10.428  1.00  0.56           C  
ATOM    407  H   ALA A  28      24.306  -4.682  10.576  1.00  0.56           H  
ATOM    408  HA  ALA A  28      22.282  -3.955  12.440  1.00  0.56           H  
ATOM    409 1HB  ALA A  28      20.728  -4.414  10.590  1.00  0.56           H  
ATOM    410 2HB  ALA A  28      22.154  -3.543   9.998  1.00  0.56           H  
ATOM    411 3HB  ALA A  28      22.027  -5.286   9.737  1.00  0.56           H  
ATOM    412  N   LEU A  29      22.456  -7.159  11.913  1.00  0.55           N  
ATOM    413  CA  LEU A  29      21.980  -8.375  12.534  1.00  0.55           C  
ATOM    414  C   LEU A  29      22.545  -8.462  13.940  1.00  0.55           C  
ATOM    415  O   LEU A  29      21.843  -8.824  14.878  1.00  0.55           O  
ATOM    416  CB  LEU A  29      22.299  -9.612  11.715  1.00  0.55           C  
ATOM    417  CG  LEU A  29      21.745 -10.918  12.337  1.00  0.55           C  
ATOM    418  CD1 LEU A  29      20.246 -10.796  12.506  1.00  0.55           C  
ATOM    419  CD2 LEU A  29      22.073 -12.101  11.451  1.00  0.55           C  
ATOM    420  H   LEU A  29      23.119  -7.181  11.134  1.00  0.55           H  
ATOM    421  HA  LEU A  29      20.895  -8.314  12.614  1.00  0.55           H  
ATOM    422 1HB  LEU A  29      21.872  -9.495  10.721  1.00  0.55           H  
ATOM    423 2HB  LEU A  29      23.386  -9.702  11.617  1.00  0.55           H  
ATOM    424  HG  LEU A  29      22.180 -11.054  13.315  1.00  0.55           H  
ATOM    425 1HD1 LEU A  29      19.864 -11.704  12.966  1.00  0.55           H  
ATOM    426 2HD1 LEU A  29      20.029  -9.947  13.147  1.00  0.55           H  
ATOM    427 3HD1 LEU A  29      19.774 -10.650  11.536  1.00  0.55           H  
ATOM    428 1HD2 LEU A  29      21.679 -13.018  11.893  1.00  0.55           H  
ATOM    429 2HD2 LEU A  29      21.631 -11.940  10.487  1.00  0.55           H  
ATOM    430 3HD2 LEU A  29      23.132 -12.186  11.334  1.00  0.55           H  
ATOM    431  N   GLY A  30      23.818  -8.119  14.094  1.00  0.55           N  
ATOM    432  CA  GLY A  30      24.464  -8.177  15.385  1.00  0.55           C  
ATOM    433  C   GLY A  30      23.702  -7.352  16.411  1.00  0.55           C  
ATOM    434  O   GLY A  30      23.320  -7.862  17.466  1.00  0.55           O  
ATOM    435  H   GLY A  30      24.364  -7.816  13.294  1.00  0.55           H  
ATOM    436 1HA  GLY A  30      24.499  -9.210  15.699  1.00  0.55           H  
ATOM    437 2HA  GLY A  30      25.483  -7.815  15.293  1.00  0.55           H  
ATOM    438  N   ARG A  31      23.464  -6.075  16.113  1.00  0.55           N  
ATOM    439  CA  ARG A  31      22.752  -5.216  17.044  1.00  0.55           C  
ATOM    440  C   ARG A  31      21.360  -5.764  17.339  1.00  0.55           C  
ATOM    441  O   ARG A  31      20.913  -5.715  18.485  1.00  0.55           O  
ATOM    442  CB  ARG A  31      22.643  -3.801  16.506  1.00  0.55           C  
ATOM    443  CG  ARG A  31      23.914  -2.964  16.506  1.00  0.55           C  
ATOM    444  CD  ARG A  31      23.646  -1.588  15.974  1.00  0.55           C  
ATOM    445  NE  ARG A  31      24.853  -0.769  15.893  1.00  0.55           N  
ATOM    446  CZ  ARG A  31      25.365  -0.040  16.888  1.00  0.55           C  
ATOM    447  NH1 ARG A  31      24.792   0.003  18.075  1.00  0.55           N  
ATOM    448  NH2 ARG A  31      26.460   0.635  16.639  1.00  0.55           N  
ATOM    449  H   ARG A  31      23.790  -5.697  15.227  1.00  0.55           H  
ATOM    450  HA  ARG A  31      23.316  -5.181  17.974  1.00  0.55           H  
ATOM    451 1HB  ARG A  31      22.341  -3.867  15.468  1.00  0.55           H  
ATOM    452 2HB  ARG A  31      21.867  -3.257  17.042  1.00  0.55           H  
ATOM    453 1HG  ARG A  31      24.299  -2.879  17.521  1.00  0.55           H  
ATOM    454 2HG  ARG A  31      24.661  -3.440  15.868  1.00  0.55           H  
ATOM    455 1HD  ARG A  31      23.224  -1.668  14.984  1.00  0.55           H  
ATOM    456 2HD  ARG A  31      22.935  -1.082  16.622  1.00  0.55           H  
ATOM    457  HE  ARG A  31      25.379  -0.736  15.008  1.00  0.55           H  
ATOM    458 1HH1 ARG A  31      23.948  -0.523  18.248  1.00  0.55           H  
ATOM    459 2HH1 ARG A  31      25.198   0.562  18.812  1.00  0.55           H  
ATOM    460 1HH2 ARG A  31      26.861   0.565  15.692  1.00  0.55           H  
ATOM    461 2HH2 ARG A  31      26.889   1.205  17.349  1.00  0.55           H  
ATOM    462  N   LEU A  32      20.678  -6.341  16.347  1.00  0.55           N  
ATOM    463  CA  LEU A  32      19.371  -6.927  16.612  1.00  0.55           C  
ATOM    464  C   LEU A  32      19.503  -8.007  17.693  1.00  0.55           C  
ATOM    465  O   LEU A  32      18.788  -8.001  18.696  1.00  0.55           O  
ATOM    466  CB  LEU A  32      18.803  -7.609  15.359  1.00  0.55           C  
ATOM    467  CG  LEU A  32      17.427  -8.308  15.532  1.00  0.55           C  
ATOM    468  CD1 LEU A  32      16.361  -7.254  15.762  1.00  0.55           C  
ATOM    469  CD2 LEU A  32      17.126  -9.209  14.344  1.00  0.55           C  
ATOM    470  H   LEU A  32      21.048  -6.363  15.393  1.00  0.55           H  
ATOM    471  HA  LEU A  32      18.695  -6.148  16.960  1.00  0.55           H  
ATOM    472 1HB  LEU A  32      18.707  -6.857  14.578  1.00  0.55           H  
ATOM    473 2HB  LEU A  32      19.496  -8.358  15.021  1.00  0.55           H  
ATOM    474  HG  LEU A  32      17.463  -8.929  16.427  1.00  0.55           H  
ATOM    475 1HD1 LEU A  32      15.399  -7.732  15.920  1.00  0.55           H  
ATOM    476 2HD1 LEU A  32      16.613  -6.677  16.612  1.00  0.55           H  
ATOM    477 3HD1 LEU A  32      16.304  -6.609  14.896  1.00  0.55           H  
ATOM    478 1HD2 LEU A  32      16.178  -9.701  14.501  1.00  0.55           H  
ATOM    479 2HD2 LEU A  32      17.078  -8.635  13.448  1.00  0.55           H  
ATOM    480 3HD2 LEU A  32      17.908  -9.959  14.255  1.00  0.55           H  
ATOM    481  N   LEU A  33      20.463  -8.922  17.497  1.00  0.56           N  
ATOM    482  CA  LEU A  33      20.665 -10.073  18.380  1.00  0.56           C  
ATOM    483  C   LEU A  33      21.128  -9.661  19.785  1.00  0.56           C  
ATOM    484  O   LEU A  33      20.937 -10.398  20.756  1.00  0.56           O  
ATOM    485  CB  LEU A  33      21.687 -11.020  17.746  1.00  0.56           C  
ATOM    486  CG  LEU A  33      21.238 -11.652  16.390  1.00  0.56           C  
ATOM    487  CD1 LEU A  33      22.360 -12.521  15.814  1.00  0.56           C  
ATOM    488  CD2 LEU A  33      20.000 -12.400  16.553  1.00  0.56           C  
ATOM    489  H   LEU A  33      21.050  -8.837  16.664  1.00  0.56           H  
ATOM    490  HA  LEU A  33      19.712 -10.595  18.473  1.00  0.56           H  
ATOM    491 1HB  LEU A  33      22.588 -10.448  17.550  1.00  0.56           H  
ATOM    492 2HB  LEU A  33      21.925 -11.819  18.444  1.00  0.56           H  
ATOM    493  HG  LEU A  33      21.043 -10.862  15.693  1.00  0.56           H  
ATOM    494 1HD1 LEU A  33      22.047 -12.936  14.854  1.00  0.56           H  
ATOM    495 2HD1 LEU A  33      23.249 -11.911  15.671  1.00  0.56           H  
ATOM    496 3HD1 LEU A  33      22.580 -13.329  16.498  1.00  0.56           H  
ATOM    497 1HD2 LEU A  33      19.732 -12.764  15.594  1.00  0.56           H  
ATOM    498 2HD2 LEU A  33      20.149 -13.203  17.216  1.00  0.56           H  
ATOM    499 3HD2 LEU A  33      19.216 -11.745  16.932  1.00  0.56           H  
ATOM    500  N   VAL A  34      21.787  -8.508  19.887  1.00  0.57           N  
ATOM    501  CA  VAL A  34      22.241  -7.982  21.171  1.00  0.57           C  
ATOM    502  C   VAL A  34      21.160  -7.224  21.936  1.00  0.57           C  
ATOM    503  O   VAL A  34      20.957  -7.447  23.131  1.00  0.57           O  
ATOM    504  CB  VAL A  34      23.442  -7.044  20.971  1.00  0.57           C  
ATOM    505  CG1 VAL A  34      23.787  -6.376  22.280  1.00  0.57           C  
ATOM    506  CG2 VAL A  34      24.631  -7.855  20.495  1.00  0.57           C  
ATOM    507  H   VAL A  34      21.988  -7.984  19.034  1.00  0.57           H  
ATOM    508  HA  VAL A  34      22.566  -8.825  21.780  1.00  0.57           H  
ATOM    509  HB  VAL A  34      23.191  -6.279  20.236  1.00  0.57           H  
ATOM    510 1HG1 VAL A  34      24.644  -5.718  22.140  1.00  0.57           H  
ATOM    511 2HG1 VAL A  34      22.935  -5.791  22.625  1.00  0.57           H  
ATOM    512 3HG1 VAL A  34      24.018  -7.132  23.018  1.00  0.57           H  
ATOM    513 1HG2 VAL A  34      25.483  -7.196  20.350  1.00  0.57           H  
ATOM    514 2HG2 VAL A  34      24.861  -8.596  21.248  1.00  0.57           H  
ATOM    515 3HG2 VAL A  34      24.399  -8.349  19.564  1.00  0.57           H  
ATOM    516  N   VAL A  35      20.482  -6.318  21.248  1.00  0.58           N  
ATOM    517  CA  VAL A  35      19.466  -5.466  21.844  1.00  0.58           C  
ATOM    518  C   VAL A  35      18.167  -6.218  22.102  1.00  0.58           C  
ATOM    519  O   VAL A  35      17.498  -5.988  23.112  1.00  0.58           O  
ATOM    520  CB  VAL A  35      19.194  -4.251  20.963  1.00  0.58           C  
ATOM    521  CG1 VAL A  35      18.057  -3.444  21.558  1.00  0.58           C  
ATOM    522  CG2 VAL A  35      20.462  -3.426  20.834  1.00  0.58           C  
ATOM    523  H   VAL A  35      20.689  -6.192  20.258  1.00  0.58           H  
ATOM    524  HA  VAL A  35      19.848  -5.107  22.799  1.00  0.58           H  
ATOM    525  HB  VAL A  35      18.882  -4.590  19.974  1.00  0.58           H  
ATOM    526 1HG1 VAL A  35      17.845  -2.587  20.922  1.00  0.58           H  
ATOM    527 2HG1 VAL A  35      17.176  -4.070  21.633  1.00  0.58           H  
ATOM    528 3HG1 VAL A  35      18.339  -3.100  22.550  1.00  0.58           H  
ATOM    529 1HG2 VAL A  35      20.271  -2.565  20.195  1.00  0.58           H  
ATOM    530 2HG2 VAL A  35      20.775  -3.087  21.820  1.00  0.58           H  
ATOM    531 3HG2 VAL A  35      21.249  -4.041  20.393  1.00  0.58           H  
ATOM    532  N   TYR A  36      17.794  -7.094  21.171  1.00  0.59           N  
ATOM    533  CA  TYR A  36      16.564  -7.850  21.255  1.00  0.59           C  
ATOM    534  C   TYR A  36      16.865  -9.352  21.166  1.00  0.59           C  
ATOM    535  O   TYR A  36      16.432 -10.003  20.211  1.00  0.59           O  
ATOM    536  CB  TYR A  36      15.674  -7.469  20.082  1.00  0.59           C  
ATOM    537  CG  TYR A  36      15.401  -5.998  19.975  1.00  0.59           C  
ATOM    538  CD1 TYR A  36      16.119  -5.250  19.059  1.00  0.59           C  
ATOM    539  CD2 TYR A  36      14.449  -5.395  20.766  1.00  0.59           C  
ATOM    540  CE1 TYR A  36      15.892  -3.908  18.917  1.00  0.59           C  
ATOM    541  CE2 TYR A  36      14.216  -4.038  20.638  1.00  0.59           C  
ATOM    542  CZ  TYR A  36      14.936  -3.295  19.713  1.00  0.59           C  
ATOM    543  OH  TYR A  36      14.702  -1.948  19.579  1.00  0.59           O  
ATOM    544  H   TYR A  36      18.378  -7.251  20.351  1.00  0.59           H  
ATOM    545  HA  TYR A  36      16.053  -7.613  22.182  1.00  0.59           H  
ATOM    546 1HB  TYR A  36      16.146  -7.795  19.149  1.00  0.59           H  
ATOM    547 2HB  TYR A  36      14.729  -7.984  20.159  1.00  0.59           H  
ATOM    548  HD1 TYR A  36      16.871  -5.729  18.460  1.00  0.59           H  
ATOM    549  HD2 TYR A  36      13.885  -5.983  21.488  1.00  0.59           H  
ATOM    550  HE1 TYR A  36      16.466  -3.331  18.192  1.00  0.59           H  
ATOM    551  HE2 TYR A  36      13.466  -3.554  21.261  1.00  0.59           H  
ATOM    552  HH  TYR A  36      14.038  -1.675  20.218  1.00  0.59           H  
ATOM    553  N   PRO A  37      17.495  -9.967  22.196  1.00  0.61           N  
ATOM    554  CA  PRO A  37      18.041 -11.318  22.187  1.00  0.61           C  
ATOM    555  C   PRO A  37      16.995 -12.382  21.949  1.00  0.61           C  
ATOM    556  O   PRO A  37      17.320 -13.491  21.538  1.00  0.61           O  
ATOM    557  CB  PRO A  37      18.657 -11.456  23.584  1.00  0.61           C  
ATOM    558  CG  PRO A  37      17.929 -10.440  24.430  1.00  0.61           C  
ATOM    559  CD  PRO A  37      17.659  -9.285  23.497  1.00  0.61           C  
ATOM    560  HA  PRO A  37      18.818 -11.378  21.419  1.00  0.61           H  
ATOM    561 1HB  PRO A  37      18.541 -12.487  23.946  1.00  0.61           H  
ATOM    562 2HB  PRO A  37      19.741 -11.257  23.523  1.00  0.61           H  
ATOM    563 1HG  PRO A  37      17.008 -10.879  24.842  1.00  0.61           H  
ATOM    564 2HG  PRO A  37      18.554 -10.147  25.286  1.00  0.61           H  
ATOM    565 1HD  PRO A  37      16.753  -8.776  23.827  1.00  0.61           H  
ATOM    566 2HD  PRO A  37      18.534  -8.619  23.477  1.00  0.61           H  
ATOM    567  N   TRP A  38      15.724 -12.065  22.164  1.00  0.62           N  
ATOM    568  CA  TRP A  38      14.676 -13.038  21.906  1.00  0.62           C  
ATOM    569  C   TRP A  38      14.729 -13.502  20.445  1.00  0.62           C  
ATOM    570  O   TRP A  38      14.363 -14.639  20.127  1.00  0.62           O  
ATOM    571  CB  TRP A  38      13.292 -12.455  22.214  1.00  0.62           C  
ATOM    572  CG  TRP A  38      12.793 -11.351  21.287  1.00  0.62           C  
ATOM    573  CD1 TRP A  38      12.939 -10.001  21.446  1.00  0.62           C  
ATOM    574  CD2 TRP A  38      12.016 -11.526  20.063  1.00  0.62           C  
ATOM    575  NE1 TRP A  38      12.304  -9.331  20.417  1.00  0.62           N  
ATOM    576  CE2 TRP A  38      11.735 -10.251  19.567  1.00  0.62           C  
ATOM    577  CE3 TRP A  38      11.535 -12.648  19.369  1.00  0.62           C  
ATOM    578  CZ2 TRP A  38      10.990 -10.062  18.400  1.00  0.62           C  
ATOM    579  CZ3 TRP A  38      10.800 -12.451  18.208  1.00  0.62           C  
ATOM    580  CH2 TRP A  38      10.538 -11.187  17.737  1.00  0.62           C  
ATOM    581  H   TRP A  38      15.476 -11.149  22.503  1.00  0.62           H  
ATOM    582  HA  TRP A  38      14.842 -13.902  22.549  1.00  0.62           H  
ATOM    583 1HB  TRP A  38      12.562 -13.247  22.189  1.00  0.62           H  
ATOM    584 2HB  TRP A  38      13.296 -12.056  23.228  1.00  0.62           H  
ATOM    585  HD1 TRP A  38      13.467  -9.525  22.269  1.00  0.62           H  
ATOM    586  HE1 TRP A  38      12.254  -8.328  20.304  1.00  0.62           H  
ATOM    587  HE3 TRP A  38      11.736 -13.649  19.734  1.00  0.62           H  
ATOM    588  HZ2 TRP A  38      10.756  -9.081  18.005  1.00  0.62           H  
ATOM    589  HZ3 TRP A  38      10.431 -13.325  17.680  1.00  0.62           H  
ATOM    590  HH2 TRP A  38       9.955 -11.058  16.825  1.00  0.62           H  
ATOM    591  N   THR A  39      15.253 -12.638  19.561  1.00  0.64           N  
ATOM    592  CA  THR A  39      15.328 -12.917  18.142  1.00  0.64           C  
ATOM    593  C   THR A  39      16.376 -13.970  17.821  1.00  0.64           C  
ATOM    594  O   THR A  39      16.320 -14.582  16.756  1.00  0.64           O  
ATOM    595  CB  THR A  39      15.642 -11.633  17.348  1.00  0.64           C  
ATOM    596  OG1 THR A  39      16.890 -11.089  17.778  1.00  0.64           O  
ATOM    597  CG2 THR A  39      14.562 -10.602  17.565  1.00  0.64           C  
ATOM    598  H   THR A  39      15.593 -11.732  19.889  1.00  0.64           H  
ATOM    599  HA  THR A  39      14.358 -13.291  17.817  1.00  0.64           H  
ATOM    600  HB  THR A  39      15.704 -11.871  16.289  1.00  0.64           H  
ATOM    601  HG1 THR A  39      16.759 -10.631  18.639  1.00  0.64           H  
ATOM    602 1HG2 THR A  39      14.791  -9.707  17.003  1.00  0.64           H  
ATOM    603 2HG2 THR A  39      13.612 -11.005  17.232  1.00  0.64           H  
ATOM    604 3HG2 THR A  39      14.508 -10.359  18.618  1.00  0.64           H  
ATOM    605  N   GLN A  40      17.282 -14.264  18.771  1.00  0.65           N  
ATOM    606  CA  GLN A  40      18.334 -15.256  18.571  1.00  0.65           C  
ATOM    607  C   GLN A  40      17.733 -16.627  18.362  1.00  0.65           C  
ATOM    608  O   GLN A  40      18.353 -17.495  17.760  1.00  0.65           O  
ATOM    609  CB  GLN A  40      19.321 -15.314  19.752  1.00  0.65           C  
ATOM    610  CG  GLN A  40      20.248 -14.115  19.911  1.00  0.65           C  
ATOM    611  CD  GLN A  40      21.139 -14.253  21.108  1.00  0.65           C  
ATOM    612  OE1 GLN A  40      21.419 -15.378  21.549  1.00  0.65           O  
ATOM    613  NE2 GLN A  40      21.601 -13.134  21.647  1.00  0.65           N  
ATOM    614  H   GLN A  40      17.251 -13.778  19.664  1.00  0.65           H  
ATOM    615  HA  GLN A  40      18.891 -15.003  17.677  1.00  0.65           H  
ATOM    616 1HB  GLN A  40      18.760 -15.424  20.680  1.00  0.65           H  
ATOM    617 2HB  GLN A  40      19.947 -16.202  19.647  1.00  0.65           H  
ATOM    618 1HG  GLN A  40      20.903 -14.072  19.060  1.00  0.65           H  
ATOM    619 2HG  GLN A  40      19.665 -13.197  19.996  1.00  0.65           H  
ATOM    620 1HE2 GLN A  40      22.207 -13.178  22.441  1.00  0.65           H  
ATOM    621 2HE2 GLN A  40      21.343 -12.222  21.261  1.00  0.65           H  
ATOM    622  N   ARG A  41      16.487 -16.824  18.791  1.00  0.66           N  
ATOM    623  CA  ARG A  41      15.835 -18.109  18.621  1.00  0.66           C  
ATOM    624  C   ARG A  41      15.729 -18.525  17.144  1.00  0.66           C  
ATOM    625  O   ARG A  41      15.572 -19.711  16.853  1.00  0.66           O  
ATOM    626  CB  ARG A  41      14.438 -18.074  19.212  1.00  0.66           C  
ATOM    627  CG  ARG A  41      13.446 -17.232  18.428  1.00  0.66           C  
ATOM    628  CD  ARG A  41      12.127 -17.161  19.094  1.00  0.66           C  
ATOM    629  NE  ARG A  41      12.174 -16.410  20.332  1.00  0.66           N  
ATOM    630  CZ  ARG A  41      11.164 -16.382  21.227  1.00  0.66           C  
ATOM    631  NH1 ARG A  41      10.060 -17.059  20.985  1.00  0.66           N  
ATOM    632  NH2 ARG A  41      11.269 -15.689  22.342  1.00  0.66           N  
ATOM    633  H   ARG A  41      15.971 -16.071  19.252  1.00  0.66           H  
ATOM    634  HA  ARG A  41      16.420 -18.861  19.152  1.00  0.66           H  
ATOM    635 1HB  ARG A  41      14.041 -19.084  19.280  1.00  0.66           H  
ATOM    636 2HB  ARG A  41      14.484 -17.663  20.221  1.00  0.66           H  
ATOM    637 1HG  ARG A  41      13.832 -16.225  18.279  1.00  0.66           H  
ATOM    638 2HG  ARG A  41      13.294 -17.699  17.465  1.00  0.66           H  
ATOM    639 1HD  ARG A  41      11.413 -16.680  18.439  1.00  0.66           H  
ATOM    640 2HD  ARG A  41      11.786 -18.168  19.321  1.00  0.66           H  
ATOM    641  HE  ARG A  41      13.033 -15.860  20.528  1.00  0.66           H  
ATOM    642 1HH1 ARG A  41       9.974 -17.594  20.133  1.00  0.66           H  
ATOM    643 2HH1 ARG A  41       9.300 -17.045  21.651  1.00  0.66           H  
ATOM    644 1HH2 ARG A  41      12.115 -15.174  22.542  1.00  0.66           H  
ATOM    645 2HH2 ARG A  41      10.507 -15.679  23.002  1.00  0.66           H  
ATOM    646  N   PHE A  42      15.842 -17.570  16.203  1.00  0.67           N  
ATOM    647  CA  PHE A  42      15.719 -17.911  14.791  1.00  0.67           C  
ATOM    648  C   PHE A  42      17.105 -18.033  14.148  1.00  0.67           C  
ATOM    649  O   PHE A  42      17.227 -18.353  12.965  1.00  0.67           O  
ATOM    650  CB  PHE A  42      14.980 -16.805  14.043  1.00  0.67           C  
ATOM    651  CG  PHE A  42      13.651 -16.448  14.606  1.00  0.67           C  
ATOM    652  CD1 PHE A  42      13.467 -15.169  15.132  1.00  0.67           C  
ATOM    653  CD2 PHE A  42      12.606 -17.350  14.662  1.00  0.67           C  
ATOM    654  CE1 PHE A  42      12.274 -14.794  15.685  1.00  0.67           C  
ATOM    655  CE2 PHE A  42      11.410 -16.980  15.231  1.00  0.67           C  
ATOM    656  CZ  PHE A  42      11.240 -15.697  15.740  1.00  0.67           C  
ATOM    657  H   PHE A  42      15.999 -16.596  16.468  1.00  0.67           H  
ATOM    658  HA  PHE A  42      15.189 -18.859  14.691  1.00  0.67           H  
ATOM    659 1HB  PHE A  42      15.594 -15.910  14.045  1.00  0.67           H  
ATOM    660 2HB  PHE A  42      14.842 -17.101  13.005  1.00  0.67           H  
ATOM    661  HD1 PHE A  42      14.299 -14.455  15.098  1.00  0.67           H  
ATOM    662  HD2 PHE A  42      12.734 -18.361  14.261  1.00  0.67           H  
ATOM    663  HE1 PHE A  42      12.157 -13.789  16.082  1.00  0.67           H  
ATOM    664  HE2 PHE A  42      10.588 -17.699  15.274  1.00  0.67           H  
ATOM    665  HZ  PHE A  42      10.289 -15.413  16.184  1.00  0.67           H  
ATOM    666  N   PHE A  43      18.145 -17.744  14.932  1.00  0.68           N  
ATOM    667  CA  PHE A  43      19.530 -17.742  14.483  1.00  0.68           C  
ATOM    668  C   PHE A  43      20.341 -18.617  15.428  1.00  0.68           C  
ATOM    669  O   PHE A  43      21.560 -18.510  15.516  1.00  0.68           O  
ATOM    670  CB  PHE A  43      20.073 -16.320  14.530  1.00  0.68           C  
ATOM    671  CG  PHE A  43      19.235 -15.338  13.768  1.00  0.68           C  
ATOM    672  CD1 PHE A  43      18.315 -14.621  14.451  1.00  0.68           C  
ATOM    673  CD2 PHE A  43      19.340 -15.128  12.424  1.00  0.68           C  
ATOM    674  CE1 PHE A  43      17.502 -13.698  13.848  1.00  0.68           C  
ATOM    675  CE2 PHE A  43      18.529 -14.211  11.800  1.00  0.68           C  
ATOM    676  CZ  PHE A  43      17.607 -13.491  12.516  1.00  0.68           C  
ATOM    677  H   PHE A  43      17.988 -17.529  15.912  1.00  0.68           H  
ATOM    678  HA  PHE A  43      19.593 -18.143  13.471  1.00  0.68           H  
ATOM    679 1HB  PHE A  43      20.125 -15.991  15.571  1.00  0.68           H  
ATOM    680 2HB  PHE A  43      21.082 -16.297  14.128  1.00  0.68           H  
ATOM    681  HD1 PHE A  43      18.241 -14.793  15.507  1.00  0.68           H  
ATOM    682  HD2 PHE A  43      20.050 -15.682  11.858  1.00  0.68           H  
ATOM    683  HE1 PHE A  43      16.776 -13.140  14.443  1.00  0.68           H  
ATOM    684  HE2 PHE A  43      18.612 -14.055  10.749  1.00  0.68           H  
ATOM    685  HZ  PHE A  43      16.967 -12.764  12.021  1.00  0.68           H  
ATOM    686  N   ASP A  44      19.659 -19.510  16.136  1.00  0.68           N  
ATOM    687  CA  ASP A  44      20.285 -20.325  17.177  1.00  0.68           C  
ATOM    688  C   ASP A  44      21.314 -21.317  16.636  1.00  0.68           C  
ATOM    689  O   ASP A  44      22.114 -21.861  17.392  1.00  0.68           O  
ATOM    690  CB  ASP A  44      19.195 -21.061  17.965  1.00  0.68           C  
ATOM    691  CG  ASP A  44      19.621 -21.552  19.364  1.00  0.68           C  
ATOM    692  OD1 ASP A  44      20.074 -20.750  20.154  1.00  0.68           O  
ATOM    693  OD2 ASP A  44      19.463 -22.723  19.632  1.00  0.68           O  
ATOM    694  H   ASP A  44      18.660 -19.581  15.991  1.00  0.68           H  
ATOM    695  HA  ASP A  44      20.797 -19.649  17.864  1.00  0.68           H  
ATOM    696 1HB  ASP A  44      18.336 -20.396  18.083  1.00  0.68           H  
ATOM    697 2HB  ASP A  44      18.855 -21.919  17.387  1.00  0.68           H  
ATOM    698  N   SER A  45      21.306 -21.544  15.324  1.00  0.68           N  
ATOM    699  CA  SER A  45      22.269 -22.426  14.686  1.00  0.68           C  
ATOM    700  C   SER A  45      23.596 -21.709  14.381  1.00  0.68           C  
ATOM    701  O   SER A  45      24.583 -22.339  13.986  1.00  0.68           O  
ATOM    702  CB  SER A  45      21.672 -23.017  13.418  1.00  0.68           C  
ATOM    703  OG  SER A  45      21.446 -22.034  12.447  1.00  0.68           O  
ATOM    704  H   SER A  45      20.618 -21.073  14.758  1.00  0.68           H  
ATOM    705  HA  SER A  45      22.483 -23.247  15.372  1.00  0.68           H  
ATOM    706 1HB  SER A  45      22.344 -23.776  13.020  1.00  0.68           H  
ATOM    707 2HB  SER A  45      20.733 -23.510  13.663  1.00  0.68           H  
ATOM    708  HG  SER A  45      22.314 -21.737  12.168  1.00  0.68           H  
ATOM    709  N   PHE A  46      23.649 -20.383  14.576  1.00  0.66           N  
ATOM    710  CA  PHE A  46      24.831 -19.609  14.192  1.00  0.66           C  
ATOM    711  C   PHE A  46      25.970 -19.634  15.189  1.00  0.66           C  
ATOM    712  O   PHE A  46      26.386 -18.594  15.683  1.00  0.66           O  
ATOM    713  CB  PHE A  46      24.478 -18.135  14.019  1.00  0.66           C  
ATOM    714  CG  PHE A  46      23.586 -17.805  12.883  1.00  0.66           C  
ATOM    715  CD1 PHE A  46      22.696 -18.717  12.356  1.00  0.66           C  
ATOM    716  CD2 PHE A  46      23.632 -16.554  12.348  1.00  0.66           C  
ATOM    717  CE1 PHE A  46      21.885 -18.374  11.300  1.00  0.66           C  
ATOM    718  CE2 PHE A  46      22.834 -16.202  11.309  1.00  0.66           C  
ATOM    719  CZ  PHE A  46      21.959 -17.114  10.771  1.00  0.66           C  
ATOM    720  H   PHE A  46      22.847 -19.886  14.962  1.00  0.66           H  
ATOM    721  HA  PHE A  46      25.197 -20.001  13.244  1.00  0.66           H  
ATOM    722 1HB  PHE A  46      24.003 -17.787  14.925  1.00  0.66           H  
ATOM    723 2HB  PHE A  46      25.397 -17.559  13.900  1.00  0.66           H  
ATOM    724  HD1 PHE A  46      22.639 -19.703  12.776  1.00  0.66           H  
ATOM    725  HD2 PHE A  46      24.319 -15.844  12.763  1.00  0.66           H  
ATOM    726  HE1 PHE A  46      21.185 -19.101  10.887  1.00  0.66           H  
ATOM    727  HE2 PHE A  46      22.898 -15.201  10.907  1.00  0.66           H  
ATOM    728  HZ  PHE A  46      21.318 -16.835   9.935  1.00  0.66           H  
ATOM    729  N   GLY A  47      26.514 -20.804  15.446  1.00  0.65           N  
ATOM    730  CA  GLY A  47      27.673 -20.918  16.324  1.00  0.65           C  
ATOM    731  C   GLY A  47      27.447 -20.338  17.723  1.00  0.65           C  
ATOM    732  O   GLY A  47      26.508 -20.702  18.430  1.00  0.65           O  
ATOM    733  H   GLY A  47      26.096 -21.617  14.999  1.00  0.65           H  
ATOM    734 1HA  GLY A  47      27.945 -21.969  16.413  1.00  0.65           H  
ATOM    735 2HA  GLY A  47      28.519 -20.415  15.859  1.00  0.65           H  
ATOM    736  N   ASN A  48      28.363 -19.454  18.122  1.00  0.62           N  
ATOM    737  CA  ASN A  48      28.359 -18.798  19.424  1.00  0.62           C  
ATOM    738  C   ASN A  48      27.791 -17.371  19.406  1.00  0.62           C  
ATOM    739  O   ASN A  48      28.410 -16.454  18.862  1.00  0.62           O  
ATOM    740  CB  ASN A  48      29.771 -18.804  19.989  1.00  0.62           C  
ATOM    741  CG  ASN A  48      29.899 -18.226  21.392  1.00  0.62           C  
ATOM    742  OD1 ASN A  48      29.052 -17.471  21.907  1.00  0.62           O  
ATOM    743  ND2 ASN A  48      30.989 -18.581  22.034  1.00  0.62           N  
ATOM    744  H   ASN A  48      29.097 -19.216  17.471  1.00  0.62           H  
ATOM    745  HA  ASN A  48      27.723 -19.382  20.091  1.00  0.62           H  
ATOM    746 1HB  ASN A  48      30.145 -19.828  20.003  1.00  0.62           H  
ATOM    747 2HB  ASN A  48      30.419 -18.233  19.322  1.00  0.62           H  
ATOM    748 1HD2 ASN A  48      31.160 -18.248  22.963  1.00  0.62           H  
ATOM    749 2HD2 ASN A  48      31.652 -19.187  21.595  1.00  0.62           H  
ATOM    750  N   LEU A  49      26.585 -17.206  19.960  1.00  0.60           N  
ATOM    751  CA  LEU A  49      25.912 -15.905  20.033  1.00  0.60           C  
ATOM    752  C   LEU A  49      25.794 -15.429  21.495  1.00  0.60           C  
ATOM    753  O   LEU A  49      24.876 -14.684  21.831  1.00  0.60           O  
ATOM    754  CB  LEU A  49      24.494 -15.959  19.432  1.00  0.60           C  
ATOM    755  CG  LEU A  49      24.368 -16.341  17.928  1.00  0.60           C  
ATOM    756  CD1 LEU A  49      22.880 -16.391  17.558  1.00  0.60           C  
ATOM    757  CD2 LEU A  49      25.111 -15.350  17.055  1.00  0.60           C  
ATOM    758  H   LEU A  49      26.126 -18.016  20.355  1.00  0.60           H  
ATOM    759  HA  LEU A  49      26.505 -15.180  19.478  1.00  0.60           H  
ATOM    760 1HB  LEU A  49      23.910 -16.682  20.002  1.00  0.60           H  
ATOM    761 2HB  LEU A  49      24.027 -14.982  19.562  1.00  0.60           H  
ATOM    762  HG  LEU A  49      24.796 -17.339  17.767  1.00  0.60           H  
ATOM    763 1HD1 LEU A  49      22.776 -16.661  16.521  1.00  0.60           H  
ATOM    764 2HD1 LEU A  49      22.367 -17.130  18.179  1.00  0.60           H  
ATOM    765 3HD1 LEU A  49      22.433 -15.417  17.716  1.00  0.60           H  
ATOM    766 1HD2 LEU A  49      25.007 -15.660  16.019  1.00  0.60           H  
ATOM    767 2HD2 LEU A  49      24.695 -14.363  17.179  1.00  0.60           H  
ATOM    768 3HD2 LEU A  49      26.170 -15.339  17.325  1.00  0.60           H  
ATOM    769  N   SER A  50      26.682 -15.912  22.374  1.00  0.58           N  
ATOM    770  CA  SER A  50      26.600 -15.631  23.823  1.00  0.58           C  
ATOM    771  C   SER A  50      26.963 -14.215  24.302  1.00  0.58           C  
ATOM    772  O   SER A  50      26.704 -13.875  25.458  1.00  0.58           O  
ATOM    773  CB  SER A  50      27.452 -16.627  24.592  1.00  0.58           C  
ATOM    774  OG  SER A  50      28.818 -16.447  24.336  1.00  0.58           O  
ATOM    775  H   SER A  50      27.442 -16.502  22.039  1.00  0.58           H  
ATOM    776  HA  SER A  50      25.564 -15.805  24.115  1.00  0.58           H  
ATOM    777 1HB  SER A  50      27.264 -16.505  25.658  1.00  0.58           H  
ATOM    778 2HB  SER A  50      27.162 -17.640  24.323  1.00  0.58           H  
ATOM    779  HG  SER A  50      28.963 -16.784  23.440  1.00  0.58           H  
ATOM    780  N   SER A  51      27.568 -13.401  23.452  1.00  0.56           N  
ATOM    781  CA  SER A  51      27.941 -12.042  23.839  1.00  0.56           C  
ATOM    782  C   SER A  51      28.022 -11.176  22.593  1.00  0.56           C  
ATOM    783  O   SER A  51      28.319 -11.710  21.532  1.00  0.56           O  
ATOM    784  CB  SER A  51      29.301 -12.060  24.533  1.00  0.56           C  
ATOM    785  OG  SER A  51      30.345 -12.422  23.632  1.00  0.56           O  
ATOM    786  H   SER A  51      27.750 -13.741  22.523  1.00  0.56           H  
ATOM    787  HA  SER A  51      27.184 -11.673  24.524  1.00  0.56           H  
ATOM    788 1HB  SER A  51      29.522 -11.098  24.975  1.00  0.56           H  
ATOM    789 2HB  SER A  51      29.267 -12.784  25.348  1.00  0.56           H  
ATOM    790  HG  SER A  51      31.110 -12.615  24.191  1.00  0.56           H  
ATOM    791  N   PRO A  52      27.868  -9.840  22.681  1.00  0.55           N  
ATOM    792  CA  PRO A  52      28.031  -8.903  21.581  1.00  0.55           C  
ATOM    793  C   PRO A  52      29.322  -9.107  20.816  1.00  0.55           C  
ATOM    794  O   PRO A  52      29.351  -8.963  19.595  1.00  0.55           O  
ATOM    795  CB  PRO A  52      28.049  -7.564  22.316  1.00  0.55           C  
ATOM    796  CG  PRO A  52      27.179  -7.795  23.520  1.00  0.55           C  
ATOM    797  CD  PRO A  52      27.480  -9.199  23.958  1.00  0.55           C  
ATOM    798  HA  PRO A  52      27.175  -8.982  20.904  1.00  0.55           H  
ATOM    799 1HB  PRO A  52      29.083  -7.290  22.576  1.00  0.55           H  
ATOM    800 2HB  PRO A  52      27.666  -6.771  21.658  1.00  0.55           H  
ATOM    801 1HG  PRO A  52      27.397  -7.046  24.296  1.00  0.55           H  
ATOM    802 2HG  PRO A  52      26.147  -7.670  23.252  1.00  0.55           H  
ATOM    803 1HD  PRO A  52      28.301  -9.200  24.681  1.00  0.55           H  
ATOM    804 2HD  PRO A  52      26.554  -9.626  24.362  1.00  0.55           H  
ATOM    805  N   SER A  53      30.393  -9.489  21.518  1.00  0.55           N  
ATOM    806  CA  SER A  53      31.648  -9.724  20.833  1.00  0.55           C  
ATOM    807  C   SER A  53      31.545 -11.002  20.015  1.00  0.55           C  
ATOM    808  O   SER A  53      31.955 -11.051  18.850  1.00  0.55           O  
ATOM    809  CB  SER A  53      32.783  -9.838  21.832  1.00  0.55           C  
ATOM    810  OG  SER A  53      32.999  -8.622  22.502  1.00  0.55           O  
ATOM    811  H   SER A  53      30.343  -9.607  22.519  1.00  0.55           H  
ATOM    812  HA  SER A  53      31.844  -8.891  20.157  1.00  0.55           H  
ATOM    813 1HB  SER A  53      32.549 -10.620  22.556  1.00  0.55           H  
ATOM    814 2HB  SER A  53      33.691 -10.137  21.312  1.00  0.55           H  
ATOM    815  HG  SER A  53      33.779  -8.756  23.049  1.00  0.55           H  
ATOM    816  N   ALA A  54      30.968 -12.052  20.618  1.00  0.55           N  
ATOM    817  CA  ALA A  54      30.824 -13.311  19.901  1.00  0.55           C  
ATOM    818  C   ALA A  54      29.925 -13.134  18.691  1.00  0.55           C  
ATOM    819  O   ALA A  54      30.213 -13.643  17.616  1.00  0.55           O  
ATOM    820  CB  ALA A  54      30.250 -14.388  20.807  1.00  0.55           C  
ATOM    821  H   ALA A  54      30.626 -11.989  21.581  1.00  0.55           H  
ATOM    822  HA  ALA A  54      31.808 -13.620  19.555  1.00  0.55           H  
ATOM    823 1HB  ALA A  54      30.175 -15.317  20.252  1.00  0.55           H  
ATOM    824 2HB  ALA A  54      30.901 -14.531  21.667  1.00  0.55           H  
ATOM    825 3HB  ALA A  54      29.266 -14.092  21.146  1.00  0.55           H  
ATOM    826  N   ILE A  55      28.863 -12.352  18.851  1.00  0.55           N  
ATOM    827  CA  ILE A  55      27.896 -12.139  17.790  1.00  0.55           C  
ATOM    828  C   ILE A  55      28.479 -11.347  16.625  1.00  0.55           C  
ATOM    829  O   ILE A  55      28.437 -11.786  15.477  1.00  0.55           O  
ATOM    830  CB  ILE A  55      26.680 -11.385  18.360  1.00  0.55           C  
ATOM    831  CG1 ILE A  55      25.937 -12.261  19.364  1.00  0.55           C  
ATOM    832  CG2 ILE A  55      25.767 -10.993  17.266  1.00  0.55           C  
ATOM    833  CD1 ILE A  55      24.930 -11.527  20.197  1.00  0.55           C  
ATOM    834  H   ILE A  55      28.702 -11.938  19.764  1.00  0.55           H  
ATOM    835  HA  ILE A  55      27.572 -13.110  17.421  1.00  0.55           H  
ATOM    836  HB  ILE A  55      27.023 -10.492  18.883  1.00  0.55           H  
ATOM    837 1HG1 ILE A  55      25.416 -13.024  18.830  1.00  0.55           H  
ATOM    838 2HG1 ILE A  55      26.656 -12.732  20.026  1.00  0.55           H  
ATOM    839 1HG2 ILE A  55      24.925 -10.451  17.691  1.00  0.55           H  
ATOM    840 2HG2 ILE A  55      26.301 -10.356  16.570  1.00  0.55           H  
ATOM    841 3HG2 ILE A  55      25.412 -11.880  16.753  1.00  0.55           H  
ATOM    842 1HD1 ILE A  55      24.443 -12.230  20.876  1.00  0.55           H  
ATOM    843 2HD1 ILE A  55      25.438 -10.767  20.771  1.00  0.55           H  
ATOM    844 3HD1 ILE A  55      24.182 -11.066  19.558  1.00  0.55           H  
ATOM    845  N   LEU A  56      29.095 -10.207  16.913  1.00  0.56           N  
ATOM    846  CA  LEU A  56      29.653  -9.375  15.859  1.00  0.56           C  
ATOM    847  C   LEU A  56      30.797 -10.053  15.109  1.00  0.56           C  
ATOM    848  O   LEU A  56      30.946  -9.865  13.900  1.00  0.56           O  
ATOM    849  CB  LEU A  56      30.094  -8.037  16.456  1.00  0.56           C  
ATOM    850  CG  LEU A  56      28.929  -7.136  16.910  1.00  0.56           C  
ATOM    851  CD1 LEU A  56      29.477  -5.941  17.673  1.00  0.56           C  
ATOM    852  CD2 LEU A  56      28.138  -6.686  15.670  1.00  0.56           C  
ATOM    853  H   LEU A  56      29.157  -9.884  17.879  1.00  0.56           H  
ATOM    854  HA  LEU A  56      28.860  -9.175  15.141  1.00  0.56           H  
ATOM    855 1HB  LEU A  56      30.719  -8.238  17.329  1.00  0.56           H  
ATOM    856 2HB  LEU A  56      30.684  -7.496  15.720  1.00  0.56           H  
ATOM    857  HG  LEU A  56      28.272  -7.697  17.579  1.00  0.56           H  
ATOM    858 1HD1 LEU A  56      28.652  -5.308  17.999  1.00  0.56           H  
ATOM    859 2HD1 LEU A  56      30.029  -6.298  18.545  1.00  0.56           H  
ATOM    860 3HD1 LEU A  56      30.141  -5.369  17.028  1.00  0.56           H  
ATOM    861 1HD2 LEU A  56      27.301  -6.053  15.973  1.00  0.56           H  
ATOM    862 2HD2 LEU A  56      28.794  -6.123  15.005  1.00  0.56           H  
ATOM    863 3HD2 LEU A  56      27.763  -7.563  15.147  1.00  0.56           H  
ATOM    864  N   GLY A  57      31.600 -10.858  15.806  1.00  0.57           N  
ATOM    865  CA  GLY A  57      32.716 -11.544  15.168  1.00  0.57           C  
ATOM    866  C   GLY A  57      32.336 -12.897  14.547  1.00  0.57           C  
ATOM    867  O   GLY A  57      33.204 -13.607  14.034  1.00  0.57           O  
ATOM    868  H   GLY A  57      31.467 -10.987  16.811  1.00  0.57           H  
ATOM    869 1HA  GLY A  57      33.138 -10.898  14.400  1.00  0.57           H  
ATOM    870 2HA  GLY A  57      33.498 -11.697  15.910  1.00  0.57           H  
ATOM    871  N   ASN A  58      31.057 -13.273  14.618  1.00  0.57           N  
ATOM    872  CA  ASN A  58      30.582 -14.551  14.109  1.00  0.57           C  
ATOM    873  C   ASN A  58      30.272 -14.440  12.610  1.00  0.57           C  
ATOM    874  O   ASN A  58      29.320 -13.753  12.231  1.00  0.57           O  
ATOM    875  CB  ASN A  58      29.387 -15.008  14.914  1.00  0.57           C  
ATOM    876  CG  ASN A  58      28.829 -16.312  14.593  1.00  0.57           C  
ATOM    877  OD1 ASN A  58      28.756 -16.784  13.437  1.00  0.57           O  
ATOM    878  ND2 ASN A  58      28.392 -16.953  15.650  1.00  0.57           N  
ATOM    879  H   ASN A  58      30.366 -12.650  15.037  1.00  0.57           H  
ATOM    880  HA  ASN A  58      31.372 -15.267  14.285  1.00  0.57           H  
ATOM    881 1HB  ASN A  58      29.683 -15.092  15.932  1.00  0.57           H  
ATOM    882 2HB  ASN A  58      28.614 -14.260  14.872  1.00  0.57           H  
ATOM    883 1HD2 ASN A  58      27.939 -17.839  15.548  1.00  0.57           H  
ATOM    884 2HD2 ASN A  58      28.467 -16.550  16.593  1.00  0.57           H  
ATOM    885  N   PRO A  59      31.000 -15.141  11.722  1.00  0.58           N  
ATOM    886  CA  PRO A  59      30.879 -15.036  10.280  1.00  0.58           C  
ATOM    887  C   PRO A  59      29.507 -15.461   9.768  1.00  0.58           C  
ATOM    888  O   PRO A  59      29.133 -15.109   8.650  1.00  0.58           O  
ATOM    889  CB  PRO A  59      31.979 -15.975   9.770  1.00  0.58           C  
ATOM    890  CG  PRO A  59      32.197 -16.964  10.892  1.00  0.58           C  
ATOM    891  CD  PRO A  59      31.961 -16.178  12.165  1.00  0.58           C  
ATOM    892  HA  PRO A  59      31.094 -13.999   9.985  1.00  0.58           H  
ATOM    893 1HB  PRO A  59      31.653 -16.459   8.838  1.00  0.58           H  
ATOM    894 2HB  PRO A  59      32.884 -15.396   9.533  1.00  0.58           H  
ATOM    895 1HG  PRO A  59      31.501 -17.811  10.784  1.00  0.58           H  
ATOM    896 2HG  PRO A  59      33.213 -17.379  10.837  1.00  0.58           H  
ATOM    897 1HD  PRO A  59      31.506 -16.870  12.888  1.00  0.58           H  
ATOM    898 2HD  PRO A  59      32.896 -15.721  12.533  1.00  0.58           H  
ATOM    899  N   LYS A  60      28.739 -16.224  10.560  1.00  0.58           N  
ATOM    900  CA  LYS A  60      27.425 -16.633  10.082  1.00  0.58           C  
ATOM    901  C   LYS A  60      26.428 -15.502  10.304  1.00  0.58           C  
ATOM    902  O   LYS A  60      25.443 -15.367   9.574  1.00  0.58           O  
ATOM    903  CB  LYS A  60      26.981 -17.938  10.739  1.00  0.58           C  
ATOM    904  CG  LYS A  60      27.818 -19.138  10.302  1.00  0.58           C  
ATOM    905  CD  LYS A  60      27.361 -20.450  10.937  1.00  0.58           C  
ATOM    906  CE  LYS A  60      28.213 -21.619  10.414  1.00  0.58           C  
ATOM    907  NZ  LYS A  60      27.818 -22.932  11.003  1.00  0.58           N  
ATOM    908  H   LYS A  60      29.024 -16.494  11.500  1.00  0.58           H  
ATOM    909  HA  LYS A  60      27.486 -16.813   9.011  1.00  0.58           H  
ATOM    910 1HB  LYS A  60      27.043 -17.847  11.822  1.00  0.58           H  
ATOM    911 2HB  LYS A  60      25.938 -18.139  10.489  1.00  0.58           H  
ATOM    912 1HG  LYS A  60      27.765 -19.234   9.217  1.00  0.58           H  
ATOM    913 2HG  LYS A  60      28.858 -18.959  10.579  1.00  0.58           H  
ATOM    914 1HD  LYS A  60      27.467 -20.386  12.024  1.00  0.58           H  
ATOM    915 2HD  LYS A  60      26.312 -20.631  10.701  1.00  0.58           H  
ATOM    916 1HE  LYS A  60      28.104 -21.674   9.331  1.00  0.58           H  
ATOM    917 2HE  LYS A  60      29.259 -21.428  10.653  1.00  0.58           H  
ATOM    918 1HZ  LYS A  60      28.405 -23.660  10.624  1.00  0.58           H  
ATOM    919 2HZ  LYS A  60      27.927 -22.904  12.005  1.00  0.58           H  
ATOM    920 3HZ  LYS A  60      26.854 -23.128  10.776  1.00  0.58           H  
ATOM    921  N   VAL A  61      26.711 -14.645  11.289  1.00  0.58           N  
ATOM    922  CA  VAL A  61      25.852 -13.511  11.567  1.00  0.58           C  
ATOM    923  C   VAL A  61      26.095 -12.543  10.443  1.00  0.58           C  
ATOM    924  O   VAL A  61      25.160 -12.042   9.818  1.00  0.58           O  
ATOM    925  CB  VAL A  61      26.204 -12.864  12.928  1.00  0.58           C  
ATOM    926  CG1 VAL A  61      25.436 -11.572  13.174  1.00  0.58           C  
ATOM    927  CG2 VAL A  61      25.894 -13.833  14.030  1.00  0.58           C  
ATOM    928  H   VAL A  61      27.566 -14.746  11.829  1.00  0.58           H  
ATOM    929  HA  VAL A  61      24.812 -13.824  11.564  1.00  0.58           H  
ATOM    930  HB  VAL A  61      27.263 -12.620  12.933  1.00  0.58           H  
ATOM    931 1HG1 VAL A  61      25.736 -11.156  14.135  1.00  0.58           H  
ATOM    932 2HG1 VAL A  61      25.656 -10.849  12.385  1.00  0.58           H  
ATOM    933 3HG1 VAL A  61      24.390 -11.779  13.196  1.00  0.58           H  
ATOM    934 1HG2 VAL A  61      26.176 -13.389  14.984  1.00  0.58           H  
ATOM    935 2HG2 VAL A  61      24.832 -14.053  14.030  1.00  0.58           H  
ATOM    936 3HG2 VAL A  61      26.457 -14.749  13.873  1.00  0.58           H  
ATOM    937  N   LYS A  62      27.381 -12.342  10.141  1.00  0.58           N  
ATOM    938  CA  LYS A  62      27.759 -11.435   9.074  1.00  0.58           C  
ATOM    939  C   LYS A  62      27.221 -11.897   7.719  1.00  0.58           C  
ATOM    940  O   LYS A  62      26.598 -11.110   7.000  1.00  0.58           O  
ATOM    941  CB  LYS A  62      29.277 -11.250   9.042  1.00  0.58           C  
ATOM    942  CG  LYS A  62      29.760 -10.231   8.006  1.00  0.58           C  
ATOM    943  CD  LYS A  62      31.254  -9.965   8.129  1.00  0.58           C  
ATOM    944  CE  LYS A  62      31.712  -8.917   7.117  1.00  0.58           C  
ATOM    945  NZ  LYS A  62      33.154  -8.573   7.280  1.00  0.58           N  
ATOM    946  H   LYS A  62      28.097 -12.814  10.702  1.00  0.58           H  
ATOM    947  HA  LYS A  62      27.320 -10.474   9.277  1.00  0.58           H  
ATOM    948 1HB  LYS A  62      29.631 -10.942  10.028  1.00  0.58           H  
ATOM    949 2HB  LYS A  62      29.748 -12.206   8.810  1.00  0.58           H  
ATOM    950 1HG  LYS A  62      29.549 -10.612   7.005  1.00  0.58           H  
ATOM    951 2HG  LYS A  62      29.224  -9.288   8.131  1.00  0.58           H  
ATOM    952 1HD  LYS A  62      31.479  -9.605   9.135  1.00  0.58           H  
ATOM    953 2HD  LYS A  62      31.804 -10.890   7.958  1.00  0.58           H  
ATOM    954 1HE  LYS A  62      31.551  -9.296   6.112  1.00  0.58           H  
ATOM    955 2HE  LYS A  62      31.120  -8.008   7.253  1.00  0.58           H  
ATOM    956 1HZ  LYS A  62      33.407  -7.853   6.595  1.00  0.58           H  
ATOM    957 2HZ  LYS A  62      33.308  -8.194   8.207  1.00  0.58           H  
ATOM    958 3HZ  LYS A  62      33.727  -9.383   7.146  1.00  0.58           H  
ATOM    959  N   ALA A  63      27.417 -13.177   7.377  1.00  0.58           N  
ATOM    960  CA  ALA A  63      26.933 -13.690   6.101  1.00  0.58           C  
ATOM    961  C   ALA A  63      25.417 -13.583   5.977  1.00  0.58           C  
ATOM    962  O   ALA A  63      24.898 -13.195   4.925  1.00  0.58           O  
ATOM    963  CB  ALA A  63      27.345 -15.140   5.946  1.00  0.58           C  
ATOM    964  H   ALA A  63      27.936 -13.806   7.987  1.00  0.58           H  
ATOM    965  HA  ALA A  63      27.383 -13.096   5.306  1.00  0.58           H  
ATOM    966 1HB  ALA A  63      27.008 -15.515   4.983  1.00  0.58           H  
ATOM    967 2HB  ALA A  63      28.431 -15.218   6.010  1.00  0.58           H  
ATOM    968 3HB  ALA A  63      26.893 -15.728   6.745  1.00  0.58           H  
ATOM    969  N   HIS A  64      24.695 -13.890   7.055  1.00  0.59           N  
ATOM    970  CA  HIS A  64      23.251 -13.802   6.999  1.00  0.59           C  
ATOM    971  C   HIS A  64      22.864 -12.346   6.810  1.00  0.59           C  
ATOM    972  O   HIS A  64      22.009 -12.022   5.980  1.00  0.59           O  
ATOM    973  CB  HIS A  64      22.594 -14.362   8.245  1.00  0.59           C  
ATOM    974  CG  HIS A  64      21.104 -14.481   8.102  1.00  0.59           C  
ATOM    975  ND1 HIS A  64      20.517 -15.504   7.378  1.00  0.59           N  
ATOM    976  CD2 HIS A  64      20.087 -13.706   8.532  1.00  0.59           C  
ATOM    977  CE1 HIS A  64      19.208 -15.357   7.393  1.00  0.59           C  
ATOM    978  NE2 HIS A  64      18.920 -14.277   8.081  1.00  0.59           N  
ATOM    979  H   HIS A  64      25.133 -14.218   7.918  1.00  0.59           H  
ATOM    980  HA  HIS A  64      22.880 -14.362   6.143  1.00  0.59           H  
ATOM    981 1HB  HIS A  64      23.005 -15.349   8.448  1.00  0.59           H  
ATOM    982 2HB  HIS A  64      22.828 -13.726   9.094  1.00  0.59           H  
ATOM    983  HD2 HIS A  64      20.155 -12.801   9.115  1.00  0.59           H  
ATOM    984  HE1 HIS A  64      18.488 -16.016   6.908  1.00  0.59           H  
ATOM    985  HE2 HIS A  64      17.991 -13.918   8.248  1.00  0.59           H  
ATOM    986  N   GLY A  65      23.463 -11.458   7.611  1.00  0.59           N  
ATOM    987  CA  GLY A  65      23.150 -10.045   7.536  1.00  0.59           C  
ATOM    988  C   GLY A  65      23.394  -9.512   6.125  1.00  0.59           C  
ATOM    989  O   GLY A  65      22.606  -8.709   5.618  1.00  0.59           O  
ATOM    990  H   GLY A  65      24.160 -11.761   8.290  1.00  0.59           H  
ATOM    991 1HA  GLY A  65      22.114  -9.881   7.829  1.00  0.59           H  
ATOM    992 2HA  GLY A  65      23.775  -9.512   8.251  1.00  0.59           H  
ATOM    993  N   LYS A  66      24.450  -9.997   5.452  1.00  0.60           N  
ATOM    994  CA  LYS A  66      24.719  -9.583   4.080  1.00  0.60           C  
ATOM    995  C   LYS A  66      23.527  -9.921   3.203  1.00  0.60           C  
ATOM    996  O   LYS A  66      23.068  -9.092   2.412  1.00  0.60           O  
ATOM    997  CB  LYS A  66      25.949 -10.284   3.499  1.00  0.60           C  
ATOM    998  CG  LYS A  66      26.278  -9.864   2.068  1.00  0.60           C  
ATOM    999  CD  LYS A  66      27.485 -10.605   1.508  1.00  0.60           C  
ATOM   1000  CE  LYS A  66      27.811 -10.112   0.095  1.00  0.60           C  
ATOM   1001  NZ  LYS A  66      29.102 -10.650  -0.412  1.00  0.60           N  
ATOM   1002  H   LYS A  66      25.095 -10.634   5.922  1.00  0.60           H  
ATOM   1003  HA  LYS A  66      24.873  -8.503   4.059  1.00  0.60           H  
ATOM   1004 1HB  LYS A  66      26.817 -10.082   4.132  1.00  0.60           H  
ATOM   1005 2HB  LYS A  66      25.790 -11.358   3.499  1.00  0.60           H  
ATOM   1006 1HG  LYS A  66      25.414 -10.055   1.429  1.00  0.60           H  
ATOM   1007 2HG  LYS A  66      26.493  -8.797   2.048  1.00  0.60           H  
ATOM   1008 1HD  LYS A  66      28.337 -10.545   2.159  1.00  0.60           H  
ATOM   1009 2HD  LYS A  66      27.217 -11.658   1.428  1.00  0.60           H  
ATOM   1010 1HE  LYS A  66      27.013 -10.435  -0.569  1.00  0.60           H  
ATOM   1011 2HE  LYS A  66      27.856  -9.022   0.091  1.00  0.60           H  
ATOM   1012 1HZ  LYS A  66      29.267 -10.308  -1.344  1.00  0.60           H  
ATOM   1013 2HZ  LYS A  66      29.869 -10.314   0.204  1.00  0.60           H  
ATOM   1014 3HZ  LYS A  66      29.085 -11.656  -0.422  1.00  0.60           H  
ATOM   1015  N   LYS A  67      23.025 -11.154   3.333  1.00  0.62           N  
ATOM   1016  CA  LYS A  67      21.909 -11.616   2.513  1.00  0.62           C  
ATOM   1017  C   LYS A  67      20.632 -10.816   2.784  1.00  0.62           C  
ATOM   1018  O   LYS A  67      19.888 -10.474   1.851  1.00  0.62           O  
ATOM   1019  CB  LYS A  67      21.676 -13.107   2.763  1.00  0.62           C  
ATOM   1020  CG  LYS A  67      22.784 -14.005   2.210  1.00  0.62           C  
ATOM   1021  CD  LYS A  67      22.528 -15.475   2.522  1.00  0.62           C  
ATOM   1022  CE  LYS A  67      23.657 -16.356   2.001  1.00  0.62           C  
ATOM   1023  NZ  LYS A  67      23.437 -17.793   2.331  1.00  0.62           N  
ATOM   1024  H   LYS A  67      23.453 -11.797   4.008  1.00  0.62           H  
ATOM   1025  HA  LYS A  67      22.177 -11.477   1.466  1.00  0.62           H  
ATOM   1026 1HB  LYS A  67      21.606 -13.290   3.835  1.00  0.62           H  
ATOM   1027 2HB  LYS A  67      20.732 -13.410   2.317  1.00  0.62           H  
ATOM   1028 1HG  LYS A  67      22.856 -13.873   1.132  1.00  0.62           H  
ATOM   1029 2HG  LYS A  67      23.734 -13.709   2.658  1.00  0.62           H  
ATOM   1030 1HD  LYS A  67      22.448 -15.602   3.604  1.00  0.62           H  
ATOM   1031 2HD  LYS A  67      21.590 -15.788   2.065  1.00  0.62           H  
ATOM   1032 1HE  LYS A  67      23.725 -16.247   0.920  1.00  0.62           H  
ATOM   1033 2HE  LYS A  67      24.597 -16.030   2.450  1.00  0.62           H  
ATOM   1034 1HZ  LYS A  67      24.204 -18.343   1.972  1.00  0.62           H  
ATOM   1035 2HZ  LYS A  67      23.384 -17.902   3.334  1.00  0.62           H  
ATOM   1036 3HZ  LYS A  67      22.574 -18.107   1.912  1.00  0.62           H  
ATOM   1037  N   VAL A  68      20.394 -10.482   4.052  1.00  0.64           N  
ATOM   1038  CA  VAL A  68      19.206  -9.711   4.395  1.00  0.64           C  
ATOM   1039  C   VAL A  68      19.305  -8.298   3.858  1.00  0.64           C  
ATOM   1040  O   VAL A  68      18.356  -7.766   3.278  1.00  0.64           O  
ATOM   1041  CB  VAL A  68      18.996  -9.621   5.902  1.00  0.64           C  
ATOM   1042  CG1 VAL A  68      17.851  -8.666   6.152  1.00  0.64           C  
ATOM   1043  CG2 VAL A  68      18.702 -11.003   6.475  1.00  0.64           C  
ATOM   1044  H   VAL A  68      21.035 -10.803   4.782  1.00  0.64           H  
ATOM   1045  HA  VAL A  68      18.338 -10.197   3.950  1.00  0.64           H  
ATOM   1046  HB  VAL A  68      19.894  -9.213   6.371  1.00  0.64           H  
ATOM   1047 1HG1 VAL A  68      17.688  -8.574   7.193  1.00  0.64           H  
ATOM   1048 2HG1 VAL A  68      18.096  -7.688   5.735  1.00  0.64           H  
ATOM   1049 3HG1 VAL A  68      16.948  -9.047   5.679  1.00  0.64           H  
ATOM   1050 1HG2 VAL A  68      18.552 -10.927   7.551  1.00  0.64           H  
ATOM   1051 2HG2 VAL A  68      17.806 -11.409   6.009  1.00  0.64           H  
ATOM   1052 3HG2 VAL A  68      19.544 -11.662   6.272  1.00  0.64           H  
ATOM   1053  N   LEU A  69      20.457  -7.680   4.047  1.00  0.65           N  
ATOM   1054  CA  LEU A  69      20.624  -6.326   3.590  1.00  0.65           C  
ATOM   1055  C   LEU A  69      20.561  -6.313   2.068  1.00  0.65           C  
ATOM   1056  O   LEU A  69      19.917  -5.442   1.486  1.00  0.65           O  
ATOM   1057  CB  LEU A  69      21.892  -5.736   4.194  1.00  0.65           C  
ATOM   1058  CG  LEU A  69      22.130  -4.275   3.943  1.00  0.65           C  
ATOM   1059  CD1 LEU A  69      20.940  -3.546   4.397  1.00  0.65           C  
ATOM   1060  CD2 LEU A  69      23.279  -3.817   4.776  1.00  0.65           C  
ATOM   1061  H   LEU A  69      21.222  -8.149   4.531  1.00  0.65           H  
ATOM   1062  HA  LEU A  69      19.790  -5.736   3.964  1.00  0.65           H  
ATOM   1063 1HB  LEU A  69      21.851  -5.883   5.271  1.00  0.65           H  
ATOM   1064 2HB  LEU A  69      22.741  -6.302   3.818  1.00  0.65           H  
ATOM   1065  HG  LEU A  69      22.322  -4.087   2.902  1.00  0.65           H  
ATOM   1066 1HD1 LEU A  69      21.077  -2.478   4.274  1.00  0.65           H  
ATOM   1067 2HD1 LEU A  69      20.098  -3.875   3.819  1.00  0.65           H  
ATOM   1068 3HD1 LEU A  69      20.773  -3.777   5.435  1.00  0.65           H  
ATOM   1069 1HD2 LEU A  69      23.442  -2.766   4.635  1.00  0.65           H  
ATOM   1070 2HD2 LEU A  69      23.050  -4.001   5.820  1.00  0.65           H  
ATOM   1071 3HD2 LEU A  69      24.163  -4.359   4.504  1.00  0.65           H  
ATOM   1072  N   THR A  70      21.140  -7.321   1.412  1.00  0.66           N  
ATOM   1073  CA  THR A  70      21.057  -7.411  -0.036  1.00  0.66           C  
ATOM   1074  C   THR A  70      19.582  -7.428  -0.447  1.00  0.66           C  
ATOM   1075  O   THR A  70      19.197  -6.727  -1.387  1.00  0.66           O  
ATOM   1076  CB  THR A  70      21.765  -8.666  -0.575  1.00  0.66           C  
ATOM   1077  OG1 THR A  70      23.155  -8.617  -0.218  1.00  0.66           O  
ATOM   1078  CG2 THR A  70      21.624  -8.733  -2.084  1.00  0.66           C  
ATOM   1079  H   THR A  70      21.675  -8.026   1.914  1.00  0.66           H  
ATOM   1080  HA  THR A  70      21.529  -6.532  -0.471  1.00  0.66           H  
ATOM   1081  HB  THR A  70      21.318  -9.551  -0.131  1.00  0.66           H  
ATOM   1082  HG1 THR A  70      23.212  -8.583   0.764  1.00  0.66           H  
ATOM   1083 1HG2 THR A  70      22.126  -9.625  -2.454  1.00  0.66           H  
ATOM   1084 2HG2 THR A  70      20.565  -8.775  -2.349  1.00  0.66           H  
ATOM   1085 3HG2 THR A  70      22.075  -7.849  -2.533  1.00  0.66           H  
ATOM   1086  N   SER A  71      18.746  -8.195   0.277  1.00  0.67           N  
ATOM   1087  CA  SER A  71      17.314  -8.240  -0.010  1.00  0.67           C  
ATOM   1088  C   SER A  71      16.708  -6.831   0.117  1.00  0.67           C  
ATOM   1089  O   SER A  71      15.856  -6.451  -0.692  1.00  0.67           O  
ATOM   1090  CB  SER A  71      16.601  -9.216   0.918  1.00  0.67           C  
ATOM   1091  OG  SER A  71      17.039 -10.537   0.702  1.00  0.67           O  
ATOM   1092  H   SER A  71      19.121  -8.782   1.024  1.00  0.67           H  
ATOM   1093  HA  SER A  71      17.179  -8.582  -1.037  1.00  0.67           H  
ATOM   1094 1HB  SER A  71      16.763  -8.942   1.946  1.00  0.67           H  
ATOM   1095 2HB  SER A  71      15.536  -9.158   0.737  1.00  0.67           H  
ATOM   1096  HG  SER A  71      18.004 -10.528   0.866  1.00  0.67           H  
ATOM   1097  N   PHE A  72      17.160  -6.040   1.108  1.00  0.67           N  
ATOM   1098  CA  PHE A  72      16.669  -4.662   1.238  1.00  0.67           C  
ATOM   1099  C   PHE A  72      17.082  -3.899  -0.034  1.00  0.67           C  
ATOM   1100  O   PHE A  72      16.312  -3.108  -0.573  1.00  0.67           O  
ATOM   1101  CB  PHE A  72      17.225  -3.954   2.480  1.00  0.67           C  
ATOM   1102  CG  PHE A  72      16.749  -4.556   3.809  1.00  0.67           C  
ATOM   1103  CD1 PHE A  72      15.704  -5.474   3.846  1.00  0.67           C  
ATOM   1104  CD2 PHE A  72      17.350  -4.191   5.022  1.00  0.67           C  
ATOM   1105  CE1 PHE A  72      15.283  -6.019   5.054  1.00  0.67           C  
ATOM   1106  CE2 PHE A  72      16.929  -4.731   6.224  1.00  0.67           C  
ATOM   1107  CZ  PHE A  72      15.895  -5.646   6.241  1.00  0.67           C  
ATOM   1108  H   PHE A  72      17.835  -6.417   1.776  1.00  0.67           H  
ATOM   1109  HA  PHE A  72      15.582  -4.676   1.303  1.00  0.67           H  
ATOM   1110 1HB  PHE A  72      18.293  -3.970   2.458  1.00  0.67           H  
ATOM   1111 2HB  PHE A  72      16.923  -2.909   2.457  1.00  0.67           H  
ATOM   1112  HD1 PHE A  72      15.222  -5.770   2.915  1.00  0.67           H  
ATOM   1113  HD2 PHE A  72      18.159  -3.471   5.015  1.00  0.67           H  
ATOM   1114  HE1 PHE A  72      14.467  -6.741   5.068  1.00  0.67           H  
ATOM   1115  HE2 PHE A  72      17.411  -4.435   7.158  1.00  0.67           H  
ATOM   1116  HZ  PHE A  72      15.563  -6.074   7.188  1.00  0.67           H  
ATOM   1117  N   GLY A  73      18.286  -4.171  -0.531  1.00  0.66           N  
ATOM   1118  CA  GLY A  73      18.784  -3.568  -1.765  1.00  0.66           C  
ATOM   1119  C   GLY A  73      17.792  -3.826  -2.890  1.00  0.66           C  
ATOM   1120  O   GLY A  73      17.380  -2.906  -3.608  1.00  0.66           O  
ATOM   1121  H   GLY A  73      18.882  -4.819  -0.017  1.00  0.66           H  
ATOM   1122 1HA  GLY A  73      18.942  -2.501  -1.630  1.00  0.66           H  
ATOM   1123 2HA  GLY A  73      19.738  -4.022  -2.020  1.00  0.66           H  
ATOM   1124  N   ASP A  74      17.410  -5.095  -3.048  1.00  0.65           N  
ATOM   1125  CA  ASP A  74      16.432  -5.456  -4.065  1.00  0.65           C  
ATOM   1126  C   ASP A  74      15.105  -4.734  -3.833  1.00  0.65           C  
ATOM   1127  O   ASP A  74      14.459  -4.313  -4.798  1.00  0.65           O  
ATOM   1128  CB  ASP A  74      16.249  -6.979  -4.163  1.00  0.65           C  
ATOM   1129  CG  ASP A  74      17.443  -7.719  -4.901  1.00  0.65           C  
ATOM   1130  OD1 ASP A  74      18.251  -7.051  -5.557  1.00  0.65           O  
ATOM   1131  OD2 ASP A  74      17.505  -8.924  -4.824  1.00  0.65           O  
ATOM   1132  H   ASP A  74      17.814  -5.800  -2.428  1.00  0.65           H  
ATOM   1133  HA  ASP A  74      16.806  -5.125  -5.018  1.00  0.65           H  
ATOM   1134 1HB  ASP A  74      16.157  -7.389  -3.156  1.00  0.65           H  
ATOM   1135 2HB  ASP A  74      15.321  -7.201  -4.688  1.00  0.65           H  
ATOM   1136  N   ALA A  75      14.710  -4.554  -2.569  1.00  0.64           N  
ATOM   1137  CA  ALA A  75      13.480  -3.839  -2.261  1.00  0.64           C  
ATOM   1138  C   ALA A  75      13.516  -2.416  -2.791  1.00  0.64           C  
ATOM   1139  O   ALA A  75      12.535  -1.907  -3.316  1.00  0.64           O  
ATOM   1140  CB  ALA A  75      13.243  -3.772  -0.772  1.00  0.64           C  
ATOM   1141  H   ALA A  75      15.269  -4.946  -1.810  1.00  0.64           H  
ATOM   1142  HA  ALA A  75      12.665  -4.374  -2.748  1.00  0.64           H  
ATOM   1143 1HB  ALA A  75      12.326  -3.254  -0.577  1.00  0.64           H  
ATOM   1144 2HB  ALA A  75      13.208  -4.747  -0.363  1.00  0.64           H  
ATOM   1145 3HB  ALA A  75      14.026  -3.234  -0.295  1.00  0.64           H  
ATOM   1146  N   ILE A  76      14.678  -1.786  -2.690  1.00  0.63           N  
ATOM   1147  CA  ILE A  76      14.843  -0.421  -3.161  1.00  0.63           C  
ATOM   1148  C   ILE A  76      14.657  -0.380  -4.675  1.00  0.63           C  
ATOM   1149  O   ILE A  76      13.867   0.407  -5.209  1.00  0.63           O  
ATOM   1150  CB  ILE A  76      16.231   0.094  -2.746  1.00  0.63           C  
ATOM   1151  CG1 ILE A  76      16.256   0.211  -1.229  1.00  0.63           C  
ATOM   1152  CG2 ILE A  76      16.578   1.430  -3.412  1.00  0.63           C  
ATOM   1153  CD1 ILE A  76      17.625   0.422  -0.651  1.00  0.63           C  
ATOM   1154  H   ILE A  76      15.455  -2.266  -2.232  1.00  0.63           H  
ATOM   1155  HA  ILE A  76      14.089   0.202  -2.690  1.00  0.63           H  
ATOM   1156  HB  ILE A  76      16.978  -0.628  -3.026  1.00  0.63           H  
ATOM   1157 1HG1 ILE A  76      15.621   1.026  -0.942  1.00  0.63           H  
ATOM   1158 2HG1 ILE A  76      15.845  -0.699  -0.806  1.00  0.63           H  
ATOM   1159 1HG2 ILE A  76      17.568   1.741  -3.087  1.00  0.63           H  
ATOM   1160 2HG2 ILE A  76      16.575   1.313  -4.495  1.00  0.63           H  
ATOM   1161 3HG2 ILE A  76      15.861   2.187  -3.133  1.00  0.63           H  
ATOM   1162 1HD1 ILE A  76      17.544   0.482   0.423  1.00  0.63           H  
ATOM   1163 2HD1 ILE A  76      18.260  -0.414  -0.918  1.00  0.63           H  
ATOM   1164 3HD1 ILE A  76      18.054   1.338  -1.041  1.00  0.63           H  
ATOM   1165  N   LYS A  77      15.315  -1.310  -5.367  1.00  0.63           N  
ATOM   1166  CA  LYS A  77      15.214  -1.398  -6.822  1.00  0.63           C  
ATOM   1167  C   LYS A  77      13.776  -1.664  -7.281  1.00  0.63           C  
ATOM   1168  O   LYS A  77      13.361  -1.207  -8.348  1.00  0.63           O  
ATOM   1169  CB  LYS A  77      16.141  -2.493  -7.360  1.00  0.63           C  
ATOM   1170  CG  LYS A  77      17.642  -2.163  -7.254  1.00  0.63           C  
ATOM   1171  CD  LYS A  77      18.508  -3.223  -7.953  1.00  0.63           C  
ATOM   1172  CE  LYS A  77      18.460  -4.500  -7.153  1.00  0.63           C  
ATOM   1173  NZ  LYS A  77      19.339  -5.580  -7.649  1.00  0.63           N  
ATOM   1174  H   LYS A  77      15.930  -1.952  -4.857  1.00  0.63           H  
ATOM   1175  HA  LYS A  77      15.525  -0.442  -7.244  1.00  0.63           H  
ATOM   1176 1HB  LYS A  77      15.962  -3.414  -6.805  1.00  0.63           H  
ATOM   1177 2HB  LYS A  77      15.904  -2.691  -8.404  1.00  0.63           H  
ATOM   1178 1HG  LYS A  77      17.837  -1.187  -7.695  1.00  0.63           H  
ATOM   1179 2HG  LYS A  77      17.917  -2.129  -6.196  1.00  0.63           H  
ATOM   1180 1HD  LYS A  77      18.131  -3.411  -8.958  1.00  0.63           H  
ATOM   1181 2HD  LYS A  77      19.538  -2.879  -8.019  1.00  0.63           H  
ATOM   1182 1HE  LYS A  77      18.738  -4.273  -6.124  1.00  0.63           H  
ATOM   1183 2HE  LYS A  77      17.436  -4.866  -7.172  1.00  0.63           H  
ATOM   1184 1HZ  LYS A  77      19.171  -6.368  -6.992  1.00  0.63           H  
ATOM   1185 2HZ  LYS A  77      19.088  -5.845  -8.584  1.00  0.63           H  
ATOM   1186 3HZ  LYS A  77      20.302  -5.297  -7.620  1.00  0.63           H  
ATOM   1187  N   ASN A  78      13.012  -2.383  -6.458  1.00  0.63           N  
ATOM   1188  CA  ASN A  78      11.644  -2.747  -6.773  1.00  0.63           C  
ATOM   1189  C   ASN A  78      10.606  -2.235  -5.775  1.00  0.63           C  
ATOM   1190  O   ASN A  78       9.607  -2.916  -5.546  1.00  0.63           O  
ATOM   1191  CB  ASN A  78      11.526  -4.256  -6.879  1.00  0.63           C  
ATOM   1192  CG  ASN A  78      12.279  -4.823  -8.046  1.00  0.63           C  
ATOM   1193  OD1 ASN A  78      11.816  -4.761  -9.191  1.00  0.63           O  
ATOM   1194  ND2 ASN A  78      13.436  -5.373  -7.780  1.00  0.63           N  
ATOM   1195  H   ASN A  78      13.422  -2.747  -5.598  1.00  0.63           H  
ATOM   1196  HA  ASN A  78      11.393  -2.311  -7.739  1.00  0.63           H  
ATOM   1197 1HB  ASN A  78      11.910  -4.707  -5.960  1.00  0.63           H  
ATOM   1198 2HB  ASN A  78      10.475  -4.535  -6.965  1.00  0.63           H  
ATOM   1199 1HD2 ASN A  78      13.982  -5.767  -8.518  1.00  0.63           H  
ATOM   1200 2HD2 ASN A  78      13.774  -5.389  -6.831  1.00  0.63           H  
ATOM   1201  N   MET A  79      10.753  -1.005  -5.258  1.00  0.64           N  
ATOM   1202  CA  MET A  79       9.758  -0.511  -4.285  1.00  0.64           C  
ATOM   1203  C   MET A  79       8.307  -0.628  -4.777  1.00  0.64           C  
ATOM   1204  O   MET A  79       7.395  -1.014  -4.034  1.00  0.64           O  
ATOM   1205  CB  MET A  79       9.981   0.951  -3.921  1.00  0.64           C  
ATOM   1206  CG  MET A  79      11.194   1.229  -3.103  1.00  0.64           C  
ATOM   1207  SD  MET A  79      11.362   2.976  -2.702  1.00  0.64           S  
ATOM   1208  CE  MET A  79      13.004   3.102  -2.069  1.00  0.64           C  
ATOM   1209  H   MET A  79      11.608  -0.472  -5.448  1.00  0.64           H  
ATOM   1210  HA  MET A  79       9.878  -1.088  -3.380  1.00  0.64           H  
ATOM   1211 1HB  MET A  79      10.055   1.542  -4.832  1.00  0.64           H  
ATOM   1212 2HB  MET A  79       9.118   1.319  -3.365  1.00  0.64           H  
ATOM   1213 1HG  MET A  79      11.149   0.650  -2.193  1.00  0.64           H  
ATOM   1214 2HG  MET A  79      12.059   0.919  -3.655  1.00  0.64           H  
ATOM   1215 1HE  MET A  79      13.203   4.132  -1.787  1.00  0.64           H  
ATOM   1216 2HE  MET A  79      13.114   2.465  -1.209  1.00  0.64           H  
ATOM   1217 3HE  MET A  79      13.701   2.794  -2.839  1.00  0.64           H  
ATOM   1218  N   ASP A  80       8.096  -0.326  -6.049  1.00  0.66           N  
ATOM   1219  CA  ASP A  80       6.764  -0.338  -6.647  1.00  0.66           C  
ATOM   1220  C   ASP A  80       6.087  -1.721  -6.611  1.00  0.66           C  
ATOM   1221  O   ASP A  80       4.861  -1.812  -6.706  1.00  0.66           O  
ATOM   1222  CB  ASP A  80       6.853   0.164  -8.088  1.00  0.66           C  
ATOM   1223  CG  ASP A  80       7.167   1.696  -8.183  1.00  0.66           C  
ATOM   1224  OD1 ASP A  80       7.068   2.412  -7.192  1.00  0.66           O  
ATOM   1225  OD2 ASP A  80       7.556   2.132  -9.236  1.00  0.66           O  
ATOM   1226  H   ASP A  80       8.891  -0.061  -6.612  1.00  0.66           H  
ATOM   1227  HA  ASP A  80       6.137   0.352  -6.083  1.00  0.66           H  
ATOM   1228 1HB  ASP A  80       7.630  -0.390  -8.615  1.00  0.66           H  
ATOM   1229 2HB  ASP A  80       5.910  -0.037  -8.598  1.00  0.66           H  
ATOM   1230  N   ASN A  81       6.885  -2.794  -6.530  1.00  0.67           N  
ATOM   1231  CA  ASN A  81       6.374  -4.158  -6.536  1.00  0.67           C  
ATOM   1232  C   ASN A  81       6.925  -4.990  -5.373  1.00  0.67           C  
ATOM   1233  O   ASN A  81       7.144  -6.198  -5.525  1.00  0.67           O  
ATOM   1234  CB  ASN A  81       6.675  -4.842  -7.862  1.00  0.67           C  
ATOM   1235  CG  ASN A  81       5.920  -4.251  -9.034  1.00  0.67           C  
ATOM   1236  OD1 ASN A  81       4.730  -4.522  -9.223  1.00  0.67           O  
ATOM   1237  ND2 ASN A  81       6.596  -3.460  -9.830  1.00  0.67           N  
ATOM   1238  H   ASN A  81       7.886  -2.669  -6.401  1.00  0.67           H  
ATOM   1239  HA  ASN A  81       5.292  -4.118  -6.411  1.00  0.67           H  
ATOM   1240 1HB  ASN A  81       7.745  -4.765  -8.063  1.00  0.67           H  
ATOM   1241 2HB  ASN A  81       6.438  -5.889  -7.792  1.00  0.67           H  
ATOM   1242 1HD2 ASN A  81       6.147  -3.048 -10.623  1.00  0.67           H  
ATOM   1243 2HD2 ASN A  81       7.560  -3.273  -9.646  1.00  0.67           H  
ATOM   1244  N   LEU A  82       7.093  -4.380  -4.196  1.00  0.69           N  
ATOM   1245  CA  LEU A  82       7.630  -5.136  -3.060  1.00  0.69           C  
ATOM   1246  C   LEU A  82       6.792  -6.329  -2.658  1.00  0.69           C  
ATOM   1247  O   LEU A  82       7.336  -7.364  -2.276  1.00  0.69           O  
ATOM   1248  CB  LEU A  82       7.742  -4.246  -1.846  1.00  0.69           C  
ATOM   1249  CG  LEU A  82       8.731  -3.245  -1.952  1.00  0.69           C  
ATOM   1250  CD1 LEU A  82       8.658  -2.316  -0.795  1.00  0.69           C  
ATOM   1251  CD2 LEU A  82       9.993  -3.853  -2.013  1.00  0.69           C  
ATOM   1252  H   LEU A  82       6.930  -3.369  -4.115  1.00  0.69           H  
ATOM   1253  HA  LEU A  82       8.623  -5.482  -3.335  1.00  0.69           H  
ATOM   1254 1HB  LEU A  82       6.795  -3.745  -1.697  1.00  0.69           H  
ATOM   1255 2HB  LEU A  82       7.964  -4.852  -0.970  1.00  0.69           H  
ATOM   1256  HG  LEU A  82       8.564  -2.712  -2.840  1.00  0.69           H  
ATOM   1257 1HD1 LEU A  82       9.416  -1.539  -0.893  1.00  0.69           H  
ATOM   1258 2HD1 LEU A  82       7.672  -1.871  -0.806  1.00  0.69           H  
ATOM   1259 3HD1 LEU A  82       8.817  -2.866   0.133  1.00  0.69           H  
ATOM   1260 1HD2 LEU A  82      10.712  -3.070  -2.120  1.00  0.69           H  
ATOM   1261 2HD2 LEU A  82      10.147  -4.393  -1.095  1.00  0.69           H  
ATOM   1262 3HD2 LEU A  82      10.049  -4.527  -2.869  1.00  0.69           H  
ATOM   1263  N   LYS A  83       5.477  -6.188  -2.724  1.00  0.70           N  
ATOM   1264  CA  LYS A  83       4.614  -7.292  -2.359  1.00  0.70           C  
ATOM   1265  C   LYS A  83       5.024  -8.605  -3.062  1.00  0.70           C  
ATOM   1266  O   LYS A  83       5.451  -9.535  -2.379  1.00  0.70           O  
ATOM   1267  CB  LYS A  83       3.146  -6.915  -2.562  1.00  0.70           C  
ATOM   1268  CG  LYS A  83       2.157  -8.016  -2.291  1.00  0.70           C  
ATOM   1269  CD  LYS A  83       0.744  -7.535  -2.555  1.00  0.70           C  
ATOM   1270  CE  LYS A  83      -0.243  -8.663  -2.410  1.00  0.70           C  
ATOM   1271  NZ  LYS A  83      -1.643  -8.225  -2.671  1.00  0.70           N  
ATOM   1272  H   LYS A  83       5.087  -5.313  -3.042  1.00  0.70           H  
ATOM   1273  HA  LYS A  83       4.735  -7.464  -1.289  1.00  0.70           H  
ATOM   1274 1HB  LYS A  83       2.912  -6.151  -1.820  1.00  0.70           H  
ATOM   1275 2HB  LYS A  83       2.953  -6.448  -3.508  1.00  0.70           H  
ATOM   1276 1HG  LYS A  83       2.367  -8.873  -2.928  1.00  0.70           H  
ATOM   1277 2HG  LYS A  83       2.236  -8.332  -1.247  1.00  0.70           H  
ATOM   1278 1HD  LYS A  83       0.489  -6.744  -1.848  1.00  0.70           H  
ATOM   1279 2HD  LYS A  83       0.681  -7.135  -3.566  1.00  0.70           H  
ATOM   1280 1HE  LYS A  83       0.017  -9.454  -3.111  1.00  0.70           H  
ATOM   1281 2HE  LYS A  83      -0.171  -9.049  -1.412  1.00  0.70           H  
ATOM   1282 1HZ  LYS A  83      -2.263  -9.015  -2.558  1.00  0.70           H  
ATOM   1283 2HZ  LYS A  83      -1.898  -7.500  -2.018  1.00  0.70           H  
ATOM   1284 3HZ  LYS A  83      -1.717  -7.871  -3.614  1.00  0.70           H  
ATOM   1285  N   PRO A  84       4.898  -8.774  -4.404  1.00  0.71           N  
ATOM   1286  CA  PRO A  84       5.324  -9.986  -5.065  1.00  0.71           C  
ATOM   1287  C   PRO A  84       6.828 -10.244  -4.982  1.00  0.71           C  
ATOM   1288  O   PRO A  84       7.243 -11.402  -4.926  1.00  0.71           O  
ATOM   1289  CB  PRO A  84       4.895  -9.742  -6.521  1.00  0.71           C  
ATOM   1290  CG  PRO A  84       4.797  -8.254  -6.653  1.00  0.71           C  
ATOM   1291  CD  PRO A  84       4.316  -7.774  -5.309  1.00  0.71           C  
ATOM   1292  HA  PRO A  84       4.766 -10.832  -4.643  1.00  0.71           H  
ATOM   1293 1HB  PRO A  84       5.639 -10.176  -7.205  1.00  0.71           H  
ATOM   1294 2HB  PRO A  84       3.942 -10.250  -6.720  1.00  0.71           H  
ATOM   1295 1HG  PRO A  84       5.784  -7.861  -6.906  1.00  0.71           H  
ATOM   1296 2HG  PRO A  84       4.122  -7.979  -7.477  1.00  0.71           H  
ATOM   1297 1HD  PRO A  84       4.688  -6.777  -5.130  1.00  0.71           H  
ATOM   1298 2HD  PRO A  84       3.223  -7.828  -5.290  1.00  0.71           H  
ATOM   1299  N   ALA A  85       7.653  -9.192  -4.831  1.00  0.72           N  
ATOM   1300  CA  ALA A  85       9.101  -9.400  -4.765  1.00  0.72           C  
ATOM   1301  C   ALA A  85       9.486 -10.266  -3.575  1.00  0.72           C  
ATOM   1302  O   ALA A  85      10.379 -11.111  -3.659  1.00  0.72           O  
ATOM   1303  CB  ALA A  85       9.826  -8.068  -4.678  1.00  0.72           C  
ATOM   1304  H   ALA A  85       7.310  -8.230  -4.845  1.00  0.72           H  
ATOM   1305  HA  ALA A  85       9.407  -9.915  -5.674  1.00  0.72           H  
ATOM   1306 1HB  ALA A  85      10.901  -8.237  -4.657  1.00  0.72           H  
ATOM   1307 2HB  ALA A  85       9.568  -7.450  -5.540  1.00  0.72           H  
ATOM   1308 3HB  ALA A  85       9.525  -7.564  -3.771  1.00  0.72           H  
ATOM   1309  N   PHE A  86       8.784 -10.058  -2.471  1.00  0.72           N  
ATOM   1310  CA  PHE A  86       9.013 -10.778  -1.237  1.00  0.72           C  
ATOM   1311  C   PHE A  86       8.009 -11.873  -0.951  1.00  0.72           C  
ATOM   1312  O   PHE A  86       7.992 -12.396   0.165  1.00  0.72           O  
ATOM   1313  CB  PHE A  86       9.014  -9.795  -0.078  1.00  0.72           C  
ATOM   1314  CG  PHE A  86      10.217  -8.925  -0.018  1.00  0.72           C  
ATOM   1315  CD1 PHE A  86      10.296  -7.702  -0.629  1.00  0.72           C  
ATOM   1316  CD2 PHE A  86      11.286  -9.359   0.696  1.00  0.72           C  
ATOM   1317  CE1 PHE A  86      11.448  -6.968  -0.529  1.00  0.72           C  
ATOM   1318  CE2 PHE A  86      12.432  -8.632   0.817  1.00  0.72           C  
ATOM   1319  CZ  PHE A  86      12.522  -7.437   0.200  1.00  0.72           C  
ATOM   1320  H   PHE A  86       8.070  -9.323  -2.480  1.00  0.72           H  
ATOM   1321  HA  PHE A  86      10.001 -11.236  -1.296  1.00  0.72           H  
ATOM   1322 1HB  PHE A  86       8.146  -9.161  -0.173  1.00  0.72           H  
ATOM   1323 2HB  PHE A  86       8.925 -10.329   0.862  1.00  0.72           H  
ATOM   1324  HD1 PHE A  86       9.455  -7.328  -1.202  1.00  0.72           H  
ATOM   1325  HD2 PHE A  86      11.209 -10.317   1.176  1.00  0.72           H  
ATOM   1326  HE1 PHE A  86      11.517  -6.030  -1.024  1.00  0.72           H  
ATOM   1327  HE2 PHE A  86      13.266  -9.019   1.398  1.00  0.72           H  
ATOM   1328  HZ  PHE A  86      13.439  -6.859   0.282  1.00  0.72           H  
ATOM   1329  N   ALA A  87       7.176 -12.252  -1.922  1.00  0.72           N  
ATOM   1330  CA  ALA A  87       6.170 -13.263  -1.620  1.00  0.72           C  
ATOM   1331  C   ALA A  87       6.797 -14.588  -1.201  1.00  0.72           C  
ATOM   1332  O   ALA A  87       6.362 -15.202  -0.225  1.00  0.72           O  
ATOM   1333  CB  ALA A  87       5.274 -13.475  -2.819  1.00  0.72           C  
ATOM   1334  H   ALA A  87       7.228 -11.839  -2.857  1.00  0.72           H  
ATOM   1335  HA  ALA A  87       5.567 -12.898  -0.788  1.00  0.72           H  
ATOM   1336 1HB  ALA A  87       4.506 -14.206  -2.575  1.00  0.72           H  
ATOM   1337 2HB  ALA A  87       4.809 -12.531  -3.080  1.00  0.72           H  
ATOM   1338 3HB  ALA A  87       5.866 -13.833  -3.660  1.00  0.72           H  
ATOM   1339  N   LYS A  88       7.861 -15.012  -1.888  1.00  0.72           N  
ATOM   1340  CA  LYS A  88       8.512 -16.270  -1.532  1.00  0.72           C  
ATOM   1341  C   LYS A  88       9.072 -16.189  -0.128  1.00  0.72           C  
ATOM   1342  O   LYS A  88       8.908 -17.104   0.680  1.00  0.72           O  
ATOM   1343  CB  LYS A  88       9.627 -16.618  -2.518  1.00  0.72           C  
ATOM   1344  CG  LYS A  88      10.332 -17.939  -2.219  1.00  0.72           C  
ATOM   1345  CD  LYS A  88      11.372 -18.268  -3.285  1.00  0.72           C  
ATOM   1346  CE  LYS A  88      12.094 -19.571  -2.977  1.00  0.72           C  
ATOM   1347  NZ  LYS A  88      13.096 -19.910  -4.026  1.00  0.72           N  
ATOM   1348  H   LYS A  88       8.200 -14.468  -2.669  1.00  0.72           H  
ATOM   1349  HA  LYS A  88       7.765 -17.067  -1.549  1.00  0.72           H  
ATOM   1350 1HB  LYS A  88       9.218 -16.676  -3.525  1.00  0.72           H  
ATOM   1351 2HB  LYS A  88      10.379 -15.828  -2.511  1.00  0.72           H  
ATOM   1352 1HG  LYS A  88      10.828 -17.866  -1.250  1.00  0.72           H  
ATOM   1353 2HG  LYS A  88       9.598 -18.743  -2.171  1.00  0.72           H  
ATOM   1354 1HD  LYS A  88      10.883 -18.352  -4.257  1.00  0.72           H  
ATOM   1355 2HD  LYS A  88      12.104 -17.463  -3.335  1.00  0.72           H  
ATOM   1356 1HE  LYS A  88      12.605 -19.477  -2.023  1.00  0.72           H  
ATOM   1357 2HE  LYS A  88      11.365 -20.378  -2.910  1.00  0.72           H  
ATOM   1358 1HZ  LYS A  88      13.555 -20.778  -3.787  1.00  0.72           H  
ATOM   1359 2HZ  LYS A  88      12.630 -20.010  -4.917  1.00  0.72           H  
ATOM   1360 3HZ  LYS A  88      13.783 -19.172  -4.087  1.00  0.72           H  
ATOM   1361  N   LEU A  89       9.735 -15.077   0.162  1.00  0.71           N  
ATOM   1362  CA  LEU A  89      10.336 -14.898   1.463  1.00  0.71           C  
ATOM   1363  C   LEU A  89       9.281 -14.853   2.549  1.00  0.71           C  
ATOM   1364  O   LEU A  89       9.484 -15.425   3.620  1.00  0.71           O  
ATOM   1365  CB  LEU A  89      11.196 -13.641   1.460  1.00  0.71           C  
ATOM   1366  CG  LEU A  89      12.472 -13.755   0.621  1.00  0.71           C  
ATOM   1367  CD1 LEU A  89      13.140 -12.405   0.492  1.00  0.71           C  
ATOM   1368  CD2 LEU A  89      13.398 -14.740   1.301  1.00  0.71           C  
ATOM   1369  H   LEU A  89       9.813 -14.350  -0.533  1.00  0.71           H  
ATOM   1370  HA  LEU A  89      10.984 -15.746   1.659  1.00  0.71           H  
ATOM   1371 1HB  LEU A  89      10.601 -12.815   1.065  1.00  0.71           H  
ATOM   1372 2HB  LEU A  89      11.479 -13.403   2.485  1.00  0.71           H  
ATOM   1373  HG  LEU A  89      12.227 -14.116  -0.380  1.00  0.71           H  
ATOM   1374 1HD1 LEU A  89      14.051 -12.503  -0.099  1.00  0.71           H  
ATOM   1375 2HD1 LEU A  89      12.468 -11.732  -0.012  1.00  0.71           H  
ATOM   1376 3HD1 LEU A  89      13.389 -12.016   1.479  1.00  0.71           H  
ATOM   1377 1HD2 LEU A  89      14.314 -14.842   0.717  1.00  0.71           H  
ATOM   1378 2HD2 LEU A  89      13.644 -14.378   2.300  1.00  0.71           H  
ATOM   1379 3HD2 LEU A  89      12.911 -15.700   1.380  1.00  0.71           H  
ATOM   1380  N   SER A  90       8.132 -14.229   2.276  1.00  0.70           N  
ATOM   1381  CA  SER A  90       7.092 -14.163   3.283  1.00  0.70           C  
ATOM   1382  C   SER A  90       6.663 -15.584   3.630  1.00  0.70           C  
ATOM   1383  O   SER A  90       6.562 -15.935   4.810  1.00  0.70           O  
ATOM   1384  CB  SER A  90       5.895 -13.359   2.810  1.00  0.70           C  
ATOM   1385  OG  SER A  90       4.938 -13.269   3.862  1.00  0.70           O  
ATOM   1386  H   SER A  90       7.994 -13.762   1.384  1.00  0.70           H  
ATOM   1387  HA  SER A  90       7.496 -13.687   4.178  1.00  0.70           H  
ATOM   1388 1HB  SER A  90       6.214 -12.360   2.507  1.00  0.70           H  
ATOM   1389 2HB  SER A  90       5.450 -13.842   1.941  1.00  0.70           H  
ATOM   1390  HG  SER A  90       5.396 -12.767   4.554  1.00  0.70           H  
ATOM   1391  N   GLU A  91       6.437 -16.429   2.612  1.00  0.69           N  
ATOM   1392  CA  GLU A  91       6.022 -17.799   2.901  1.00  0.69           C  
ATOM   1393  C   GLU A  91       7.100 -18.548   3.688  1.00  0.69           C  
ATOM   1394  O   GLU A  91       6.798 -19.271   4.639  1.00  0.69           O  
ATOM   1395  CB  GLU A  91       5.705 -18.583   1.617  1.00  0.69           C  
ATOM   1396  CG  GLU A  91       4.432 -18.146   0.866  1.00  0.69           C  
ATOM   1397  CD  GLU A  91       4.127 -18.990  -0.378  1.00  0.69           C  
ATOM   1398  OE1 GLU A  91       4.923 -19.834  -0.724  1.00  0.69           O  
ATOM   1399  OE2 GLU A  91       3.084 -18.787  -0.968  1.00  0.69           O  
ATOM   1400  H   GLU A  91       6.537 -16.104   1.645  1.00  0.69           H  
ATOM   1401  HA  GLU A  91       5.118 -17.761   3.510  1.00  0.69           H  
ATOM   1402 1HB  GLU A  91       6.545 -18.481   0.924  1.00  0.69           H  
ATOM   1403 2HB  GLU A  91       5.606 -19.641   1.856  1.00  0.69           H  
ATOM   1404 1HG  GLU A  91       3.583 -18.199   1.548  1.00  0.69           H  
ATOM   1405 2HG  GLU A  91       4.558 -17.107   0.562  1.00  0.69           H  
ATOM   1406  N   LEU A  92       8.369 -18.331   3.347  1.00  0.70           N  
ATOM   1407  CA  LEU A  92       9.441 -19.001   4.071  1.00  0.70           C  
ATOM   1408  C   LEU A  92       9.483 -18.562   5.531  1.00  0.70           C  
ATOM   1409  O   LEU A  92       9.574 -19.396   6.443  1.00  0.70           O  
ATOM   1410  CB  LEU A  92      10.776 -18.711   3.382  1.00  0.70           C  
ATOM   1411  CG  LEU A  92      10.937 -19.389   2.019  1.00  0.70           C  
ATOM   1412  CD1 LEU A  92      12.178 -18.870   1.332  1.00  0.70           C  
ATOM   1413  CD2 LEU A  92      11.017 -20.891   2.230  1.00  0.70           C  
ATOM   1414  H   LEU A  92       8.586 -17.730   2.549  1.00  0.70           H  
ATOM   1415  HA  LEU A  92       9.258 -20.073   4.039  1.00  0.70           H  
ATOM   1416 1HB  LEU A  92      10.866 -17.638   3.239  1.00  0.70           H  
ATOM   1417 2HB  LEU A  92      11.585 -19.044   4.031  1.00  0.70           H  
ATOM   1418  HG  LEU A  92      10.078 -19.162   1.392  1.00  0.70           H  
ATOM   1419 1HD1 LEU A  92      12.283 -19.355   0.369  1.00  0.70           H  
ATOM   1420 2HD1 LEU A  92      12.082 -17.808   1.189  1.00  0.70           H  
ATOM   1421 3HD1 LEU A  92      13.051 -19.082   1.944  1.00  0.70           H  
ATOM   1422 1HD2 LEU A  92      11.123 -21.386   1.266  1.00  0.70           H  
ATOM   1423 2HD2 LEU A  92      11.875 -21.120   2.853  1.00  0.70           H  
ATOM   1424 3HD2 LEU A  92      10.106 -21.239   2.720  1.00  0.70           H  
ATOM   1425  N   HIS A  93       9.275 -17.274   5.765  1.00  0.70           N  
ATOM   1426  CA  HIS A  93       9.280 -16.765   7.120  1.00  0.70           C  
ATOM   1427  C   HIS A  93       8.095 -17.308   7.913  1.00  0.70           C  
ATOM   1428  O   HIS A  93       8.228 -17.608   9.107  1.00  0.70           O  
ATOM   1429  CB  HIS A  93       9.271 -15.236   7.124  1.00  0.70           C  
ATOM   1430  CG  HIS A  93      10.579 -14.602   6.770  1.00  0.70           C  
ATOM   1431  ND1 HIS A  93      11.705 -14.739   7.556  1.00  0.70           N  
ATOM   1432  CD2 HIS A  93      10.936 -13.811   5.743  1.00  0.70           C  
ATOM   1433  CE1 HIS A  93      12.701 -14.072   7.013  1.00  0.70           C  
ATOM   1434  NE2 HIS A  93      12.263 -13.496   5.913  1.00  0.70           N  
ATOM   1435  H   HIS A  93       9.173 -16.625   4.985  1.00  0.70           H  
ATOM   1436  HA  HIS A  93      10.186 -17.078   7.614  1.00  0.70           H  
ATOM   1437 1HB  HIS A  93       8.501 -14.869   6.441  1.00  0.70           H  
ATOM   1438 2HB  HIS A  93       9.021 -14.907   8.106  1.00  0.70           H  
ATOM   1439  HD2 HIS A  93      10.292 -13.484   4.937  1.00  0.70           H  
ATOM   1440  HE1 HIS A  93      13.712 -14.003   7.411  1.00  0.70           H  
ATOM   1441  HE2 HIS A  93      12.808 -12.915   5.292  1.00  0.70           H  
ATOM   1442  N   CYS A  94       6.932 -17.423   7.264  1.00  0.72           N  
ATOM   1443  CA  CYS A  94       5.724 -17.895   7.928  1.00  0.72           C  
ATOM   1444  C   CYS A  94       5.704 -19.385   8.245  1.00  0.72           C  
ATOM   1445  O   CYS A  94       5.402 -19.786   9.372  1.00  0.72           O  
ATOM   1446  CB  CYS A  94       4.519 -17.692   7.022  1.00  0.72           C  
ATOM   1447  SG  CYS A  94       4.084 -16.052   6.683  1.00  0.72           S  
ATOM   1448  H   CYS A  94       6.875 -17.139   6.283  1.00  0.72           H  
ATOM   1449  HA  CYS A  94       5.604 -17.336   8.851  1.00  0.72           H  
ATOM   1450 1HB  CYS A  94       4.704 -18.186   6.067  1.00  0.72           H  
ATOM   1451 2HB  CYS A  94       3.655 -18.181   7.468  1.00  0.72           H  
ATOM   1452  HG  CYS A  94       5.188 -15.783   5.938  1.00  0.72           H  
ATOM   1453  N   ASP A  95       6.006 -20.200   7.225  1.00  0.74           N  
ATOM   1454  CA  ASP A  95       5.877 -21.650   7.298  1.00  0.74           C  
ATOM   1455  C   ASP A  95       7.143 -22.456   7.594  1.00  0.74           C  
ATOM   1456  O   ASP A  95       7.045 -23.553   8.157  1.00  0.74           O  
ATOM   1457  CB  ASP A  95       5.230 -22.166   6.009  1.00  0.74           C  
ATOM   1458  CG  ASP A  95       3.783 -21.653   5.826  1.00  0.74           C  
ATOM   1459  OD1 ASP A  95       2.989 -21.844   6.722  1.00  0.74           O  
ATOM   1460  OD2 ASP A  95       3.481 -21.117   4.788  1.00  0.74           O  
ATOM   1461  H   ASP A  95       6.292 -19.789   6.338  1.00  0.74           H  
ATOM   1462  HA  ASP A  95       5.176 -21.863   8.105  1.00  0.74           H  
ATOM   1463 1HB  ASP A  95       5.828 -21.839   5.153  1.00  0.74           H  
ATOM   1464 2HB  ASP A  95       5.225 -23.254   6.012  1.00  0.74           H  
ATOM   1465  N   LYS A  96       8.318 -21.972   7.185  1.00  0.75           N  
ATOM   1466  CA  LYS A  96       9.546 -22.730   7.401  1.00  0.75           C  
ATOM   1467  C   LYS A  96      10.292 -22.268   8.647  1.00  0.75           C  
ATOM   1468  O   LYS A  96      10.760 -23.079   9.446  1.00  0.75           O  
ATOM   1469  CB  LYS A  96      10.471 -22.613   6.188  1.00  0.75           C  
ATOM   1470  CG  LYS A  96      11.777 -23.377   6.316  1.00  0.75           C  
ATOM   1471  CD  LYS A  96      12.613 -23.274   5.047  1.00  0.75           C  
ATOM   1472  CE  LYS A  96      13.924 -24.036   5.191  1.00  0.75           C  
ATOM   1473  NZ  LYS A  96      14.756 -23.958   3.957  1.00  0.75           N  
ATOM   1474  H   LYS A  96       8.398 -21.062   6.738  1.00  0.75           H  
ATOM   1475  HA  LYS A  96       9.287 -23.779   7.539  1.00  0.75           H  
ATOM   1476 1HB  LYS A  96       9.952 -22.966   5.298  1.00  0.75           H  
ATOM   1477 2HB  LYS A  96      10.724 -21.571   6.021  1.00  0.75           H  
ATOM   1478 1HG  LYS A  96      12.347 -22.965   7.150  1.00  0.75           H  
ATOM   1479 2HG  LYS A  96      11.566 -24.425   6.526  1.00  0.75           H  
ATOM   1480 1HD  LYS A  96      12.051 -23.673   4.201  1.00  0.75           H  
ATOM   1481 2HD  LYS A  96      12.836 -22.225   4.854  1.00  0.75           H  
ATOM   1482 1HE  LYS A  96      14.487 -23.617   6.024  1.00  0.75           H  
ATOM   1483 2HE  LYS A  96      13.705 -25.083   5.403  1.00  0.75           H  
ATOM   1484 1HZ  LYS A  96      15.613 -24.476   4.095  1.00  0.75           H  
ATOM   1485 2HZ  LYS A  96      14.245 -24.356   3.180  1.00  0.75           H  
ATOM   1486 3HZ  LYS A  96      14.975 -22.994   3.756  1.00  0.75           H  
ATOM   1487  N   LEU A  97      10.413 -20.956   8.795  1.00  0.77           N  
ATOM   1488  CA  LEU A  97      11.203 -20.372   9.870  1.00  0.77           C  
ATOM   1489  C   LEU A  97      10.379 -19.988  11.110  1.00  0.77           C  
ATOM   1490  O   LEU A  97      10.918 -19.873  12.211  1.00  0.77           O  
ATOM   1491  CB  LEU A  97      11.898 -19.157   9.298  1.00  0.77           C  
ATOM   1492  CG  LEU A  97      12.784 -19.447   8.088  1.00  0.77           C  
ATOM   1493  CD1 LEU A  97      13.343 -18.146   7.550  1.00  0.77           C  
ATOM   1494  CD2 LEU A  97      13.881 -20.412   8.490  1.00  0.77           C  
ATOM   1495  H   LEU A  97       9.999 -20.344   8.093  1.00  0.77           H  
ATOM   1496  HA  LEU A  97      11.953 -21.101  10.172  1.00  0.77           H  
ATOM   1497 1HB  LEU A  97      11.148 -18.450   9.009  1.00  0.77           H  
ATOM   1498 2HB  LEU A  97      12.524 -18.715  10.070  1.00  0.77           H  
ATOM   1499  HG  LEU A  97      12.182 -19.898   7.299  1.00  0.77           H  
ATOM   1500 1HD1 LEU A  97      13.962 -18.350   6.678  1.00  0.77           H  
ATOM   1501 2HD1 LEU A  97      12.524 -17.490   7.263  1.00  0.77           H  
ATOM   1502 3HD1 LEU A  97      13.943 -17.660   8.316  1.00  0.77           H  
ATOM   1503 1HD2 LEU A  97      14.506 -20.631   7.624  1.00  0.77           H  
ATOM   1504 2HD2 LEU A  97      14.491 -19.966   9.277  1.00  0.77           H  
ATOM   1505 3HD2 LEU A  97      13.433 -21.337   8.857  1.00  0.77           H  
ATOM   1506  N   HIS A  98       9.078 -19.762  10.914  1.00  0.77           N  
ATOM   1507  CA  HIS A  98       8.128 -19.346  11.955  1.00  0.77           C  
ATOM   1508  C   HIS A  98       8.552 -18.058  12.654  1.00  0.77           C  
ATOM   1509  O   HIS A  98       8.504 -17.952  13.882  1.00  0.77           O  
ATOM   1510  CB  HIS A  98       7.944 -20.471  12.984  1.00  0.77           C  
ATOM   1511  CG  HIS A  98       7.562 -21.738  12.323  1.00  0.77           C  
ATOM   1512  ND1 HIS A  98       7.328 -22.922  13.002  1.00  0.77           N  
ATOM   1513  CD2 HIS A  98       7.401 -22.007  11.023  1.00  0.77           C  
ATOM   1514  CE1 HIS A  98       7.033 -23.868  12.115  1.00  0.77           C  
ATOM   1515  NE2 HIS A  98       7.077 -23.326  10.911  1.00  0.77           N  
ATOM   1516  H   HIS A  98       8.718 -19.873   9.977  1.00  0.77           H  
ATOM   1517  HA  HIS A  98       7.159 -19.156  11.490  1.00  0.77           H  
ATOM   1518 1HB  HIS A  98       8.863 -20.625  13.549  1.00  0.77           H  
ATOM   1519 2HB  HIS A  98       7.161 -20.196  13.688  1.00  0.77           H  
ATOM   1520  HD2 HIS A  98       7.519 -21.297  10.205  1.00  0.77           H  
ATOM   1521  HE1 HIS A  98       6.803 -24.909  12.339  1.00  0.77           H  
ATOM   1522  HE2 HIS A  98       6.913 -23.769   9.999  1.00  0.77           H  
ATOM   1523  N   VAL A  99       8.961 -17.079  11.860  1.00  0.77           N  
ATOM   1524  CA  VAL A  99       9.417 -15.800  12.382  1.00  0.77           C  
ATOM   1525  C   VAL A  99       8.289 -14.872  12.779  1.00  0.77           C  
ATOM   1526  O   VAL A  99       7.342 -14.685  12.035  1.00  0.77           O  
ATOM   1527  CB  VAL A  99      10.316 -15.100  11.354  1.00  0.77           C  
ATOM   1528  CG1 VAL A  99      10.714 -13.713  11.832  1.00  0.77           C  
ATOM   1529  CG2 VAL A  99      11.527 -15.948  11.127  1.00  0.77           C  
ATOM   1530  H   VAL A  99       8.938 -17.243  10.853  1.00  0.77           H  
ATOM   1531  HA  VAL A  99      10.012 -15.993  13.253  1.00  0.77           H  
ATOM   1532  HB  VAL A  99       9.772 -14.988  10.418  1.00  0.77           H  
ATOM   1533 1HG1 VAL A  99      11.349 -13.249  11.084  1.00  0.77           H  
ATOM   1534 2HG1 VAL A  99       9.829 -13.101  11.975  1.00  0.77           H  
ATOM   1535 3HG1 VAL A  99      11.259 -13.793  12.773  1.00  0.77           H  
ATOM   1536 1HG2 VAL A  99      12.169 -15.482  10.380  1.00  0.77           H  
ATOM   1537 2HG2 VAL A  99      12.073 -16.062  12.056  1.00  0.77           H  
ATOM   1538 3HG2 VAL A  99      11.200 -16.908  10.781  1.00  0.77           H  
ATOM   1539  N   ASP A 100       8.381 -14.295  13.961  1.00  0.76           N  
ATOM   1540  CA  ASP A 100       7.407 -13.313  14.415  1.00  0.76           C  
ATOM   1541  C   ASP A 100       7.616 -12.015  13.630  1.00  0.76           C  
ATOM   1542  O   ASP A 100       8.699 -11.456  13.742  1.00  0.76           O  
ATOM   1543  CB  ASP A 100       7.563 -13.036  15.906  1.00  0.76           C  
ATOM   1544  CG  ASP A 100       6.523 -12.036  16.492  1.00  0.76           C  
ATOM   1545  OD1 ASP A 100       6.228 -11.025  15.860  1.00  0.76           O  
ATOM   1546  OD2 ASP A 100       6.032 -12.309  17.564  1.00  0.76           O  
ATOM   1547  H   ASP A 100       9.168 -14.528  14.551  1.00  0.76           H  
ATOM   1548  HA  ASP A 100       6.420 -13.728  14.264  1.00  0.76           H  
ATOM   1549 1HB  ASP A 100       7.478 -13.977  16.455  1.00  0.76           H  
ATOM   1550 2HB  ASP A 100       8.552 -12.655  16.086  1.00  0.76           H  
ATOM   1551  N   PRO A 101       6.633 -11.495  12.857  1.00  0.75           N  
ATOM   1552  CA  PRO A 101       6.715 -10.310  12.006  1.00  0.75           C  
ATOM   1553  C   PRO A 101       7.357  -9.090  12.666  1.00  0.75           C  
ATOM   1554  O   PRO A 101       7.968  -8.252  11.985  1.00  0.75           O  
ATOM   1555  CB  PRO A 101       5.242 -10.029  11.696  1.00  0.75           C  
ATOM   1556  CG  PRO A 101       4.598 -11.358  11.738  1.00  0.75           C  
ATOM   1557  CD  PRO A 101       5.291 -12.110  12.851  1.00  0.75           C  
ATOM   1558  HA  PRO A 101       7.260 -10.588  11.101  1.00  0.75           H  
ATOM   1559 1HB  PRO A 101       4.830  -9.329  12.441  1.00  0.75           H  
ATOM   1560 2HB  PRO A 101       5.154  -9.545  10.716  1.00  0.75           H  
ATOM   1561 1HG  PRO A 101       3.513 -11.267  11.882  1.00  0.75           H  
ATOM   1562 2HG  PRO A 101       4.751 -11.828  10.781  1.00  0.75           H  
ATOM   1563 1HD  PRO A 101       4.787 -11.957  13.821  1.00  0.75           H  
ATOM   1564 2HD  PRO A 101       5.333 -13.157  12.550  1.00  0.75           H  
ATOM   1565  N   GLU A 102       7.253  -8.977  13.992  1.00  0.74           N  
ATOM   1566  CA  GLU A 102       7.835  -7.824  14.665  1.00  0.74           C  
ATOM   1567  C   GLU A 102       9.348  -7.821  14.447  1.00  0.74           C  
ATOM   1568  O   GLU A 102       9.983  -6.772  14.472  1.00  0.74           O  
ATOM   1569  CB  GLU A 102       7.472  -7.809  16.144  1.00  0.74           C  
ATOM   1570  CG  GLU A 102       5.972  -7.545  16.421  1.00  0.74           C  
ATOM   1571  CD  GLU A 102       5.485  -6.155  16.009  1.00  0.74           C  
ATOM   1572  OE1 GLU A 102       6.067  -5.188  16.440  1.00  0.74           O  
ATOM   1573  OE2 GLU A 102       4.536  -6.071  15.239  1.00  0.74           O  
ATOM   1574  H   GLU A 102       6.786  -9.703  14.558  1.00  0.74           H  
ATOM   1575  HA  GLU A 102       7.428  -6.921  14.213  1.00  0.74           H  
ATOM   1576 1HB  GLU A 102       7.728  -8.776  16.587  1.00  0.74           H  
ATOM   1577 2HB  GLU A 102       8.057  -7.046  16.657  1.00  0.74           H  
ATOM   1578 1HG  GLU A 102       5.391  -8.295  15.880  1.00  0.74           H  
ATOM   1579 2HG  GLU A 102       5.786  -7.688  17.484  1.00  0.74           H  
ATOM   1580  N   ASN A 103       9.927  -9.006  14.248  1.00  0.72           N  
ATOM   1581  CA  ASN A 103      11.347  -9.183  13.986  1.00  0.72           C  
ATOM   1582  C   ASN A 103      11.775  -8.427  12.731  1.00  0.72           C  
ATOM   1583  O   ASN A 103      12.917  -7.970  12.617  1.00  0.72           O  
ATOM   1584  CB  ASN A 103      11.648 -10.658  13.804  1.00  0.72           C  
ATOM   1585  CG  ASN A 103      13.109 -10.975  13.676  1.00  0.72           C  
ATOM   1586  OD1 ASN A 103      13.894 -10.726  14.584  1.00  0.72           O  
ATOM   1587  ND2 ASN A 103      13.493 -11.525  12.553  1.00  0.72           N  
ATOM   1588  H   ASN A 103       9.339  -9.833  14.224  1.00  0.72           H  
ATOM   1589  HA  ASN A 103      11.913  -8.790  14.830  1.00  0.72           H  
ATOM   1590 1HB  ASN A 103      11.235 -11.223  14.639  1.00  0.72           H  
ATOM   1591 2HB  ASN A 103      11.144 -11.001  12.902  1.00  0.72           H  
ATOM   1592 1HD2 ASN A 103      14.453 -11.756  12.410  1.00  0.72           H  
ATOM   1593 2HD2 ASN A 103      12.819 -11.710  11.836  1.00  0.72           H  
ATOM   1594  N   PHE A 104      10.862  -8.295  11.764  1.00  0.70           N  
ATOM   1595  CA  PHE A 104      11.194  -7.632  10.518  1.00  0.70           C  
ATOM   1596  C   PHE A 104      11.317  -6.159  10.824  1.00  0.70           C  
ATOM   1597  O   PHE A 104      12.240  -5.476  10.365  1.00  0.70           O  
ATOM   1598  CB  PHE A 104      10.077  -7.786   9.497  1.00  0.70           C  
ATOM   1599  CG  PHE A 104       9.723  -9.180   9.124  1.00  0.70           C  
ATOM   1600  CD1 PHE A 104       8.415  -9.460   8.784  1.00  0.70           C  
ATOM   1601  CD2 PHE A 104      10.640 -10.215   9.143  1.00  0.70           C  
ATOM   1602  CE1 PHE A 104       8.027 -10.732   8.469  1.00  0.70           C  
ATOM   1603  CE2 PHE A 104      10.243 -11.495   8.820  1.00  0.70           C  
ATOM   1604  CZ  PHE A 104       8.929 -11.744   8.486  1.00  0.70           C  
ATOM   1605  H   PHE A 104       9.911  -8.625  11.901  1.00  0.70           H  
ATOM   1606  HA  PHE A 104      12.140  -8.011  10.132  1.00  0.70           H  
ATOM   1607 1HB  PHE A 104       9.177  -7.304   9.876  1.00  0.70           H  
ATOM   1608 2HB  PHE A 104      10.358  -7.260   8.590  1.00  0.70           H  
ATOM   1609  HD1 PHE A 104       7.685  -8.646   8.775  1.00  0.70           H  
ATOM   1610  HD2 PHE A 104      11.675 -10.012   9.418  1.00  0.70           H  
ATOM   1611  HE1 PHE A 104       6.999 -10.931   8.210  1.00  0.70           H  
ATOM   1612  HE2 PHE A 104      10.962 -12.311   8.834  1.00  0.70           H  
ATOM   1613  HZ  PHE A 104       8.607 -12.739   8.238  1.00  0.70           H  
ATOM   1614  N   LYS A 105      10.354  -5.679  11.616  1.00  0.68           N  
ATOM   1615  CA  LYS A 105      10.280  -4.273  11.977  1.00  0.68           C  
ATOM   1616  C   LYS A 105      11.483  -3.896  12.837  1.00  0.68           C  
ATOM   1617  O   LYS A 105      12.096  -2.844  12.637  1.00  0.68           O  
ATOM   1618  CB  LYS A 105       8.993  -4.004  12.761  1.00  0.68           C  
ATOM   1619  CG  LYS A 105       7.708  -4.142  11.972  1.00  0.68           C  
ATOM   1620  CD  LYS A 105       6.533  -3.920  12.901  1.00  0.68           C  
ATOM   1621  CE  LYS A 105       5.197  -4.164  12.237  1.00  0.68           C  
ATOM   1622  NZ  LYS A 105       4.078  -4.042  13.226  1.00  0.68           N  
ATOM   1623  H   LYS A 105       9.641  -6.333  11.954  1.00  0.68           H  
ATOM   1624  HA  LYS A 105      10.298  -3.669  11.068  1.00  0.68           H  
ATOM   1625 1HB  LYS A 105       8.932  -4.684  13.607  1.00  0.68           H  
ATOM   1626 2HB  LYS A 105       9.026  -2.994  13.167  1.00  0.68           H  
ATOM   1627 1HG  LYS A 105       7.683  -3.418  11.158  1.00  0.68           H  
ATOM   1628 2HG  LYS A 105       7.649  -5.151  11.556  1.00  0.68           H  
ATOM   1629 1HD  LYS A 105       6.621  -4.592  13.757  1.00  0.68           H  
ATOM   1630 2HD  LYS A 105       6.555  -2.897  13.274  1.00  0.68           H  
ATOM   1631 1HE  LYS A 105       5.048  -3.441  11.438  1.00  0.68           H  
ATOM   1632 2HE  LYS A 105       5.186  -5.170  11.815  1.00  0.68           H  
ATOM   1633 1HZ  LYS A 105       3.197  -4.218  12.776  1.00  0.68           H  
ATOM   1634 2HZ  LYS A 105       4.224  -4.742  13.984  1.00  0.68           H  
ATOM   1635 3HZ  LYS A 105       4.073  -3.120  13.627  1.00  0.68           H  
ATOM   1636  N   LEU A 106      11.857  -4.784  13.768  1.00  0.66           N  
ATOM   1637  CA  LEU A 106      12.986  -4.498  14.639  1.00  0.66           C  
ATOM   1638  C   LEU A 106      14.289  -4.428  13.874  1.00  0.66           C  
ATOM   1639  O   LEU A 106      15.070  -3.496  14.070  1.00  0.66           O  
ATOM   1640  CB  LEU A 106      13.156  -5.576  15.701  1.00  0.66           C  
ATOM   1641  CG  LEU A 106      12.124  -5.683  16.771  1.00  0.66           C  
ATOM   1642  CD1 LEU A 106      12.452  -6.898  17.604  1.00  0.66           C  
ATOM   1643  CD2 LEU A 106      12.124  -4.443  17.577  1.00  0.66           C  
ATOM   1644  H   LEU A 106      11.316  -5.637  13.897  1.00  0.66           H  
ATOM   1645  HA  LEU A 106      12.813  -3.537  15.123  1.00  0.66           H  
ATOM   1646 1HB  LEU A 106      13.201  -6.540  15.195  1.00  0.66           H  
ATOM   1647 2HB  LEU A 106      14.109  -5.408  16.197  1.00  0.66           H  
ATOM   1648  HG  LEU A 106      11.145  -5.821  16.339  1.00  0.66           H  
ATOM   1649 1HD1 LEU A 106      11.713  -7.000  18.393  1.00  0.66           H  
ATOM   1650 2HD1 LEU A 106      12.442  -7.781  16.971  1.00  0.66           H  
ATOM   1651 3HD1 LEU A 106      13.434  -6.782  18.038  1.00  0.66           H  
ATOM   1652 1HD2 LEU A 106      11.383  -4.521  18.371  1.00  0.66           H  
ATOM   1653 2HD2 LEU A 106      13.094  -4.314  17.996  1.00  0.66           H  
ATOM   1654 3HD2 LEU A 106      11.888  -3.594  16.938  1.00  0.66           H  
ATOM   1655  N   LEU A 107      14.504  -5.361  12.942  1.00  0.64           N  
ATOM   1656  CA  LEU A 107      15.742  -5.345  12.178  1.00  0.64           C  
ATOM   1657  C   LEU A 107      15.773  -4.095  11.336  1.00  0.64           C  
ATOM   1658  O   LEU A 107      16.815  -3.454  11.181  1.00  0.64           O  
ATOM   1659  CB  LEU A 107      15.890  -6.592  11.322  1.00  0.64           C  
ATOM   1660  CG  LEU A 107      17.245  -6.667  10.552  1.00  0.64           C  
ATOM   1661  CD1 LEU A 107      18.443  -6.559  11.532  1.00  0.64           C  
ATOM   1662  CD2 LEU A 107      17.324  -7.988   9.856  1.00  0.64           C  
ATOM   1663  H   LEU A 107      13.833  -6.119  12.791  1.00  0.64           H  
ATOM   1664  HA  LEU A 107      16.580  -5.312  12.871  1.00  0.64           H  
ATOM   1665 1HB  LEU A 107      15.787  -7.468  11.951  1.00  0.64           H  
ATOM   1666 2HB  LEU A 107      15.078  -6.605  10.589  1.00  0.64           H  
ATOM   1667  HG  LEU A 107      17.305  -5.849   9.830  1.00  0.64           H  
ATOM   1668 1HD1 LEU A 107      19.373  -6.623  10.970  1.00  0.64           H  
ATOM   1669 2HD1 LEU A 107      18.407  -5.607  12.061  1.00  0.64           H  
ATOM   1670 3HD1 LEU A 107      18.417  -7.358  12.244  1.00  0.64           H  
ATOM   1671 1HD2 LEU A 107      18.271  -8.051   9.323  1.00  0.64           H  
ATOM   1672 2HD2 LEU A 107      17.269  -8.790  10.593  1.00  0.64           H  
ATOM   1673 3HD2 LEU A 107      16.491  -8.075   9.159  1.00  0.64           H  
ATOM   1674  N   GLY A 108      14.620  -3.755  10.789  1.00  0.63           N  
ATOM   1675  CA  GLY A 108      14.450  -2.572   9.997  1.00  0.63           C  
ATOM   1676  C   GLY A 108      14.896  -1.328  10.765  1.00  0.63           C  
ATOM   1677  O   GLY A 108      15.722  -0.550  10.273  1.00  0.63           O  
ATOM   1678  H   GLY A 108      13.800  -4.348  10.921  1.00  0.63           H  
ATOM   1679 1HA  GLY A 108      14.986  -2.661   9.053  1.00  0.63           H  
ATOM   1680 2HA  GLY A 108      13.394  -2.512   9.788  1.00  0.63           H  
ATOM   1681  N   ASN A 109      14.365  -1.151  11.983  1.00  0.62           N  
ATOM   1682  CA  ASN A 109      14.722  -0.002  12.808  1.00  0.62           C  
ATOM   1683  C   ASN A 109      16.222   0.010  13.098  1.00  0.62           C  
ATOM   1684  O   ASN A 109      16.855   1.073  13.085  1.00  0.62           O  
ATOM   1685  CB  ASN A 109      13.929  -0.016  14.100  1.00  0.62           C  
ATOM   1686  CG  ASN A 109      12.477   0.344  13.892  1.00  0.62           C  
ATOM   1687  OD1 ASN A 109      12.097   0.938  12.873  1.00  0.62           O  
ATOM   1688  ND2 ASN A 109      11.656  -0.003  14.850  1.00  0.62           N  
ATOM   1689  H   ASN A 109      13.680  -1.827  12.327  1.00  0.62           H  
ATOM   1690  HA  ASN A 109      14.486   0.908  12.257  1.00  0.62           H  
ATOM   1691 1HB  ASN A 109      13.982  -1.017  14.540  1.00  0.62           H  
ATOM   1692 2HB  ASN A 109      14.373   0.679  14.811  1.00  0.62           H  
ATOM   1693 1HD2 ASN A 109      10.682   0.207  14.774  1.00  0.62           H  
ATOM   1694 2HD2 ASN A 109      12.006  -0.476  15.656  1.00  0.62           H  
ATOM   1695  N   VAL A 110      16.808  -1.172  13.309  1.00  0.62           N  
ATOM   1696  CA  VAL A 110      18.238  -1.263  13.551  1.00  0.62           C  
ATOM   1697  C   VAL A 110      19.004  -0.762  12.333  1.00  0.62           C  
ATOM   1698  O   VAL A 110      20.002  -0.051  12.469  1.00  0.62           O  
ATOM   1699  CB  VAL A 110      18.664  -2.692  13.911  1.00  0.62           C  
ATOM   1700  CG1 VAL A 110      20.144  -2.767  13.928  1.00  0.62           C  
ATOM   1701  CG2 VAL A 110      18.127  -3.082  15.300  1.00  0.62           C  
ATOM   1702  H   VAL A 110      16.238  -2.022  13.328  1.00  0.62           H  
ATOM   1703  HA  VAL A 110      18.483  -0.626  14.396  1.00  0.62           H  
ATOM   1704  HB  VAL A 110      18.293  -3.379  13.164  1.00  0.62           H  
ATOM   1705 1HG1 VAL A 110      20.434  -3.778  14.172  1.00  0.62           H  
ATOM   1706 2HG1 VAL A 110      20.519  -2.500  12.947  1.00  0.62           H  
ATOM   1707 3HG1 VAL A 110      20.540  -2.079  14.671  1.00  0.62           H  
ATOM   1708 1HG2 VAL A 110      18.444  -4.097  15.537  1.00  0.62           H  
ATOM   1709 2HG2 VAL A 110      18.520  -2.394  16.047  1.00  0.62           H  
ATOM   1710 3HG2 VAL A 110      17.052  -3.034  15.307  1.00  0.62           H  
ATOM   1711  N   MET A 111      18.549  -1.137  11.136  1.00  0.62           N  
ATOM   1712  CA  MET A 111      19.199  -0.680   9.916  1.00  0.62           C  
ATOM   1713  C   MET A 111      19.188   0.842   9.837  1.00  0.62           C  
ATOM   1714  O   MET A 111      20.199   1.452   9.488  1.00  0.62           O  
ATOM   1715  CB  MET A 111      18.538  -1.293   8.686  1.00  0.62           C  
ATOM   1716  CG  MET A 111      19.331  -1.080   7.411  1.00  0.62           C  
ATOM   1717  SD  MET A 111      20.947  -1.886   7.508  1.00  0.62           S  
ATOM   1718  CE  MET A 111      21.975  -0.460   7.527  1.00  0.62           C  
ATOM   1719  H   MET A 111      17.740  -1.758  11.079  1.00  0.62           H  
ATOM   1720  HA  MET A 111      20.238  -1.003   9.942  1.00  0.62           H  
ATOM   1721 1HB  MET A 111      18.394  -2.363   8.842  1.00  0.62           H  
ATOM   1722 2HB  MET A 111      17.554  -0.848   8.544  1.00  0.62           H  
ATOM   1723 1HG  MET A 111      18.785  -1.489   6.564  1.00  0.62           H  
ATOM   1724 2HG  MET A 111      19.482  -0.011   7.244  1.00  0.62           H  
ATOM   1725 1HE  MET A 111      22.997  -0.756   7.611  1.00  0.62           H  
ATOM   1726 2HE  MET A 111      21.825   0.095   6.609  1.00  0.62           H  
ATOM   1727 3HE  MET A 111      21.710   0.162   8.365  1.00  0.62           H  
ATOM   1728  N   VAL A 112      18.063   1.465  10.199  1.00  0.62           N  
ATOM   1729  CA  VAL A 112      17.965   2.925  10.165  1.00  0.62           C  
ATOM   1730  C   VAL A 112      18.984   3.547  11.125  1.00  0.62           C  
ATOM   1731  O   VAL A 112      19.657   4.522  10.777  1.00  0.62           O  
ATOM   1732  CB  VAL A 112      16.538   3.394  10.503  1.00  0.62           C  
ATOM   1733  CG1 VAL A 112      16.501   4.895  10.656  1.00  0.62           C  
ATOM   1734  CG2 VAL A 112      15.594   2.947   9.390  1.00  0.62           C  
ATOM   1735  H   VAL A 112      17.255   0.897  10.472  1.00  0.62           H  
ATOM   1736  HA  VAL A 112      18.194   3.259   9.157  1.00  0.62           H  
ATOM   1737  HB  VAL A 112      16.231   2.953  11.451  1.00  0.62           H  
ATOM   1738 1HG1 VAL A 112      15.488   5.210  10.902  1.00  0.62           H  
ATOM   1739 2HG1 VAL A 112      17.183   5.196  11.453  1.00  0.62           H  
ATOM   1740 3HG1 VAL A 112      16.800   5.348   9.727  1.00  0.62           H  
ATOM   1741 1HG2 VAL A 112      14.574   3.258   9.620  1.00  0.62           H  
ATOM   1742 2HG2 VAL A 112      15.904   3.389   8.448  1.00  0.62           H  
ATOM   1743 3HG2 VAL A 112      15.635   1.864   9.318  1.00  0.62           H  
ATOM   1744  N   ILE A 113      19.126   2.962  12.317  1.00  0.62           N  
ATOM   1745  CA  ILE A 113      20.103   3.432  13.299  1.00  0.62           C  
ATOM   1746  C   ILE A 113      21.525   3.333  12.733  1.00  0.62           C  
ATOM   1747  O   ILE A 113      22.335   4.261  12.865  1.00  0.62           O  
ATOM   1748  CB  ILE A 113      19.991   2.619  14.602  1.00  0.62           C  
ATOM   1749  CG1 ILE A 113      18.655   2.941  15.296  1.00  0.62           C  
ATOM   1750  CG2 ILE A 113      21.183   2.899  15.511  1.00  0.62           C  
ATOM   1751  CD1 ILE A 113      18.300   1.988  16.424  1.00  0.62           C  
ATOM   1752  H   ILE A 113      18.519   2.171  12.550  1.00  0.62           H  
ATOM   1753  HA  ILE A 113      19.893   4.477  13.523  1.00  0.62           H  
ATOM   1754  HB  ILE A 113      19.977   1.563  14.360  1.00  0.62           H  
ATOM   1755 1HG1 ILE A 113      18.704   3.950  15.699  1.00  0.62           H  
ATOM   1756 2HG1 ILE A 113      17.858   2.904  14.552  1.00  0.62           H  
ATOM   1757 1HG2 ILE A 113      21.095   2.304  16.417  1.00  0.62           H  
ATOM   1758 2HG2 ILE A 113      22.106   2.634  14.993  1.00  0.62           H  
ATOM   1759 3HG2 ILE A 113      21.203   3.957  15.770  1.00  0.62           H  
ATOM   1760 1HD1 ILE A 113      17.345   2.281  16.858  1.00  0.62           H  
ATOM   1761 2HD1 ILE A 113      18.223   0.979  16.033  1.00  0.62           H  
ATOM   1762 3HD1 ILE A 113      19.073   2.024  17.187  1.00  0.62           H  
ATOM   1763  N   ILE A 114      21.831   2.213  12.090  1.00  0.62           N  
ATOM   1764  CA  ILE A 114      23.133   2.026  11.467  1.00  0.62           C  
ATOM   1765  C   ILE A 114      23.384   3.028  10.355  1.00  0.62           C  
ATOM   1766  O   ILE A 114      24.470   3.608  10.285  1.00  0.62           O  
ATOM   1767  CB  ILE A 114      23.285   0.596  10.990  1.00  0.62           C  
ATOM   1768  CG1 ILE A 114      23.372  -0.230  12.167  1.00  0.62           C  
ATOM   1769  CG2 ILE A 114      24.484   0.411  10.084  1.00  0.62           C  
ATOM   1770  CD1 ILE A 114      23.253  -1.560  11.853  1.00  0.62           C  
ATOM   1771  H   ILE A 114      21.135   1.466  12.034  1.00  0.62           H  
ATOM   1772  HA  ILE A 114      23.893   2.183  12.231  1.00  0.62           H  
ATOM   1773  HB  ILE A 114      22.385   0.308  10.474  1.00  0.62           H  
ATOM   1774 1HG1 ILE A 114      24.336  -0.067  12.651  1.00  0.62           H  
ATOM   1775 2HG1 ILE A 114      22.580   0.037  12.866  1.00  0.62           H  
ATOM   1776 1HG2 ILE A 114      24.557  -0.634   9.775  1.00  0.62           H  
ATOM   1777 2HG2 ILE A 114      24.387   1.044   9.201  1.00  0.62           H  
ATOM   1778 3HG2 ILE A 114      25.373   0.686  10.636  1.00  0.62           H  
ATOM   1779 1HD1 ILE A 114      23.336  -2.119  12.762  1.00  0.62           H  
ATOM   1780 2HD1 ILE A 114      22.283  -1.713  11.393  1.00  0.62           H  
ATOM   1781 3HD1 ILE A 114      24.046  -1.852  11.165  1.00  0.62           H  
ATOM   1782  N   LEU A 115      22.387   3.273   9.507  1.00  0.63           N  
ATOM   1783  CA  LEU A 115      22.567   4.261   8.456  1.00  0.63           C  
ATOM   1784  C   LEU A 115      22.828   5.625   9.082  1.00  0.63           C  
ATOM   1785  O   LEU A 115      23.719   6.351   8.644  1.00  0.63           O  
ATOM   1786  CB  LEU A 115      21.309   4.356   7.597  1.00  0.63           C  
ATOM   1787  CG  LEU A 115      20.987   3.175   6.715  1.00  0.63           C  
ATOM   1788  CD1 LEU A 115      19.624   3.351   6.153  1.00  0.63           C  
ATOM   1789  CD2 LEU A 115      21.993   3.081   5.602  1.00  0.63           C  
ATOM   1790  H   LEU A 115      21.511   2.758   9.588  1.00  0.63           H  
ATOM   1791  HA  LEU A 115      23.418   3.974   7.842  1.00  0.63           H  
ATOM   1792 1HB  LEU A 115      20.459   4.507   8.259  1.00  0.63           H  
ATOM   1793 2HB  LEU A 115      21.403   5.224   6.958  1.00  0.63           H  
ATOM   1794  HG  LEU A 115      21.000   2.273   7.299  1.00  0.63           H  
ATOM   1795 1HD1 LEU A 115      19.390   2.499   5.524  1.00  0.63           H  
ATOM   1796 2HD1 LEU A 115      18.899   3.417   6.954  1.00  0.63           H  
ATOM   1797 3HD1 LEU A 115      19.598   4.258   5.569  1.00  0.63           H  
ATOM   1798 1HD2 LEU A 115      21.739   2.235   4.971  1.00  0.63           H  
ATOM   1799 2HD2 LEU A 115      21.977   3.987   5.008  1.00  0.63           H  
ATOM   1800 3HD2 LEU A 115      22.986   2.942   6.028  1.00  0.63           H  
ATOM   1801  N   ALA A 116      22.107   5.953  10.160  1.00  0.63           N  
ATOM   1802  CA  ALA A 116      22.307   7.226  10.842  1.00  0.63           C  
ATOM   1803  C   ALA A 116      23.722   7.358  11.378  1.00  0.63           C  
ATOM   1804  O   ALA A 116      24.309   8.441  11.342  1.00  0.63           O  
ATOM   1805  CB  ALA A 116      21.316   7.368  11.986  1.00  0.63           C  
ATOM   1806  H   ALA A 116      21.372   5.326  10.489  1.00  0.63           H  
ATOM   1807  HA  ALA A 116      22.153   8.021  10.121  1.00  0.63           H  
ATOM   1808 1HB  ALA A 116      21.456   8.332  12.468  1.00  0.63           H  
ATOM   1809 2HB  ALA A 116      20.304   7.292  11.607  1.00  0.63           H  
ATOM   1810 3HB  ALA A 116      21.482   6.578  12.706  1.00  0.63           H  
ATOM   1811  N   THR A 117      24.270   6.254  11.879  1.00  0.65           N  
ATOM   1812  CA  THR A 117      25.615   6.233  12.423  1.00  0.65           C  
ATOM   1813  C   THR A 117      26.671   6.389  11.334  1.00  0.65           C  
ATOM   1814  O   THR A 117      27.614   7.172  11.470  1.00  0.65           O  
ATOM   1815  CB  THR A 117      25.866   4.916  13.175  1.00  0.65           C  
ATOM   1816  OG1 THR A 117      24.923   4.798  14.255  1.00  0.65           O  
ATOM   1817  CG2 THR A 117      27.281   4.876  13.717  1.00  0.65           C  
ATOM   1818  H   THR A 117      23.711   5.401  11.914  1.00  0.65           H  
ATOM   1819  HA  THR A 117      25.716   7.063  13.120  1.00  0.65           H  
ATOM   1820  HB  THR A 117      25.723   4.079  12.493  1.00  0.65           H  
ATOM   1821  HG1 THR A 117      24.015   4.776  13.878  1.00  0.65           H  
ATOM   1822 1HG2 THR A 117      27.441   3.935  14.240  1.00  0.65           H  
ATOM   1823 2HG2 THR A 117      27.986   4.958  12.890  1.00  0.65           H  
ATOM   1824 3HG2 THR A 117      27.431   5.707  14.405  1.00  0.65           H  
ATOM   1825  N   HIS A 118      26.511   5.641  10.244  1.00  0.67           N  
ATOM   1826  CA  HIS A 118      27.481   5.654   9.156  1.00  0.67           C  
ATOM   1827  C   HIS A 118      27.462   6.960   8.366  1.00  0.67           C  
ATOM   1828  O   HIS A 118      28.503   7.452   7.924  1.00  0.67           O  
ATOM   1829  CB  HIS A 118      27.219   4.497   8.177  1.00  0.67           C  
ATOM   1830  CG  HIS A 118      27.489   3.118   8.729  1.00  0.67           C  
ATOM   1831  ND1 HIS A 118      27.448   1.979   7.937  1.00  0.67           N  
ATOM   1832  CD2 HIS A 118      27.763   2.689   9.991  1.00  0.67           C  
ATOM   1833  CE1 HIS A 118      27.701   0.915   8.687  1.00  0.67           C  
ATOM   1834  NE2 HIS A 118      27.890   1.315   9.934  1.00  0.67           N  
ATOM   1835  H   HIS A 118      25.705   5.019  10.187  1.00  0.67           H  
ATOM   1836  HA  HIS A 118      28.481   5.531   9.566  1.00  0.67           H  
ATOM   1837 1HB  HIS A 118      26.168   4.526   7.881  1.00  0.67           H  
ATOM   1838 2HB  HIS A 118      27.813   4.639   7.276  1.00  0.67           H  
ATOM   1839  HD2 HIS A 118      27.854   3.308  10.881  1.00  0.67           H  
ATOM   1840  HE1 HIS A 118      27.735  -0.116   8.346  1.00  0.67           H  
ATOM   1841  HE2 HIS A 118      28.082   0.679  10.736  1.00  0.67           H  
ATOM   1842  N   PHE A 119      26.271   7.516   8.181  1.00  0.69           N  
ATOM   1843  CA  PHE A 119      26.067   8.686   7.354  1.00  0.69           C  
ATOM   1844  C   PHE A 119      25.493   9.858   8.140  1.00  0.69           C  
ATOM   1845  O   PHE A 119      24.623  10.575   7.641  1.00  0.69           O  
ATOM   1846  CB  PHE A 119      25.113   8.303   6.246  1.00  0.69           C  
ATOM   1847  CG  PHE A 119      25.602   7.157   5.469  1.00  0.69           C  
ATOM   1848  CD1 PHE A 119      24.948   5.937   5.563  1.00  0.69           C  
ATOM   1849  CD2 PHE A 119      26.699   7.268   4.650  1.00  0.69           C  
ATOM   1850  CE1 PHE A 119      25.378   4.863   4.851  1.00  0.69           C  
ATOM   1851  CE2 PHE A 119      27.129   6.187   3.941  1.00  0.69           C  
ATOM   1852  CZ  PHE A 119      26.465   4.992   4.045  1.00  0.69           C  
ATOM   1853  H   PHE A 119      25.444   7.078   8.584  1.00  0.69           H  
ATOM   1854  HA  PHE A 119      27.024   8.986   6.928  1.00  0.69           H  
ATOM   1855 1HB  PHE A 119      24.140   8.043   6.669  1.00  0.69           H  
ATOM   1856 2HB  PHE A 119      24.970   9.145   5.570  1.00  0.69           H  
ATOM   1857  HD1 PHE A 119      24.079   5.852   6.212  1.00  0.69           H  
ATOM   1858  HD2 PHE A 119      27.220   8.225   4.572  1.00  0.69           H  
ATOM   1859  HE1 PHE A 119      24.862   3.909   4.925  1.00  0.69           H  
ATOM   1860  HE2 PHE A 119      27.999   6.266   3.292  1.00  0.69           H  
ATOM   1861  HZ  PHE A 119      26.808   4.159   3.487  1.00  0.69           H  
ATOM   1862  N   GLY A 120      26.005  10.093   9.338  1.00  0.71           N  
ATOM   1863  CA  GLY A 120      25.485  11.148  10.214  1.00  0.71           C  
ATOM   1864  C   GLY A 120      25.423  12.549   9.588  1.00  0.71           C  
ATOM   1865  O   GLY A 120      24.577  13.359   9.962  1.00  0.71           O  
ATOM   1866  H   GLY A 120      26.733   9.476   9.685  1.00  0.71           H  
ATOM   1867 1HA  GLY A 120      24.484  10.861  10.542  1.00  0.71           H  
ATOM   1868 2HA  GLY A 120      26.097  11.185  11.115  1.00  0.71           H  
ATOM   1869  N   LYS A 121      26.304  12.845   8.632  1.00  0.72           N  
ATOM   1870  CA  LYS A 121      26.308  14.162   7.993  1.00  0.72           C  
ATOM   1871  C   LYS A 121      25.288  14.296   6.852  1.00  0.72           C  
ATOM   1872  O   LYS A 121      25.046  15.404   6.367  1.00  0.72           O  
ATOM   1873  CB  LYS A 121      27.703  14.485   7.458  1.00  0.72           C  
ATOM   1874  CG  LYS A 121      28.770  14.661   8.538  1.00  0.72           C  
ATOM   1875  CD  LYS A 121      30.134  14.976   7.928  1.00  0.72           C  
ATOM   1876  CE  LYS A 121      31.199  15.163   9.004  1.00  0.72           C  
ATOM   1877  NZ  LYS A 121      32.539  15.440   8.416  1.00  0.72           N  
ATOM   1878  H   LYS A 121      26.976  12.147   8.352  1.00  0.72           H  
ATOM   1879  HA  LYS A 121      26.052  14.904   8.749  1.00  0.72           H  
ATOM   1880 1HB  LYS A 121      28.026  13.688   6.787  1.00  0.72           H  
ATOM   1881 2HB  LYS A 121      27.661  15.405   6.874  1.00  0.72           H  
ATOM   1882 1HG  LYS A 121      28.481  15.474   9.204  1.00  0.72           H  
ATOM   1883 2HG  LYS A 121      28.847  13.745   9.123  1.00  0.72           H  
ATOM   1884 1HD  LYS A 121      30.436  14.160   7.270  1.00  0.72           H  
ATOM   1885 2HD  LYS A 121      30.067  15.890   7.337  1.00  0.72           H  
ATOM   1886 1HE  LYS A 121      30.915  15.996   9.645  1.00  0.72           H  
ATOM   1887 2HE  LYS A 121      31.258  14.257   9.608  1.00  0.72           H  
ATOM   1888 1HZ  LYS A 121      33.215  15.557   9.157  1.00  0.72           H  
ATOM   1889 2HZ  LYS A 121      32.815  14.666   7.828  1.00  0.72           H  
ATOM   1890 3HZ  LYS A 121      32.496  16.284   7.863  1.00  0.72           H  
ATOM   1891  N   GLU A 122      24.730  13.174   6.389  1.00  0.72           N  
ATOM   1892  CA  GLU A 122      23.775  13.186   5.279  1.00  0.72           C  
ATOM   1893  C   GLU A 122      22.380  12.701   5.685  1.00  0.72           C  
ATOM   1894  O   GLU A 122      21.387  12.995   5.017  1.00  0.72           O  
ATOM   1895  CB  GLU A 122      24.270  12.342   4.097  1.00  0.72           C  
ATOM   1896  CG  GLU A 122      25.562  12.823   3.456  1.00  0.72           C  
ATOM   1897  CD  GLU A 122      25.903  12.047   2.215  1.00  0.72           C  
ATOM   1898  OE1 GLU A 122      25.017  11.436   1.650  1.00  0.72           O  
ATOM   1899  OE2 GLU A 122      27.041  12.054   1.783  1.00  0.72           O  
ATOM   1900  H   GLU A 122      24.941  12.287   6.837  1.00  0.72           H  
ATOM   1901  HA  GLU A 122      23.674  14.214   4.933  1.00  0.72           H  
ATOM   1902 1HB  GLU A 122      24.428  11.316   4.432  1.00  0.72           H  
ATOM   1903 2HB  GLU A 122      23.502  12.316   3.325  1.00  0.72           H  
ATOM   1904 1HG  GLU A 122      25.461  13.879   3.204  1.00  0.72           H  
ATOM   1905 2HG  GLU A 122      26.372  12.725   4.179  1.00  0.72           H  
ATOM   1906  N   PHE A 123      22.289  11.946   6.774  1.00  0.72           N  
ATOM   1907  CA  PHE A 123      21.039  11.280   7.132  1.00  0.72           C  
ATOM   1908  C   PHE A 123      20.084  12.225   7.880  1.00  0.72           C  
ATOM   1909  O   PHE A 123      19.828  12.065   9.081  1.00  0.72           O  
ATOM   1910  CB  PHE A 123      21.374  10.070   8.008  1.00  0.72           C  
ATOM   1911  CG  PHE A 123      20.360   8.963   8.014  1.00  0.72           C  
ATOM   1912  CD1 PHE A 123      20.187   8.259   6.879  1.00  0.72           C  
ATOM   1913  CD2 PHE A 123      19.636   8.597   9.110  1.00  0.72           C  
ATOM   1914  CE1 PHE A 123      19.312   7.205   6.804  1.00  0.72           C  
ATOM   1915  CE2 PHE A 123      18.756   7.524   9.042  1.00  0.72           C  
ATOM   1916  CZ  PHE A 123      18.599   6.835   7.879  1.00  0.72           C  
ATOM   1917  H   PHE A 123      23.125  11.741   7.313  1.00  0.72           H  
ATOM   1918  HA  PHE A 123      20.553  10.942   6.218  1.00  0.72           H  
ATOM   1919 1HB  PHE A 123      22.316   9.642   7.675  1.00  0.72           H  
ATOM   1920 2HB  PHE A 123      21.525  10.402   9.035  1.00  0.72           H  
ATOM   1921  HD1 PHE A 123      20.771   8.555   6.023  1.00  0.72           H  
ATOM   1922  HD2 PHE A 123      19.764   9.147  10.042  1.00  0.72           H  
ATOM   1923  HE1 PHE A 123      19.204   6.663   5.882  1.00  0.72           H  
ATOM   1924  HE2 PHE A 123      18.192   7.233   9.926  1.00  0.72           H  
ATOM   1925  HZ  PHE A 123      17.913   5.994   7.815  1.00  0.72           H  
ATOM   1926  N   THR A 124      19.558  13.198   7.135  1.00  0.70           N  
ATOM   1927  CA  THR A 124      18.685  14.256   7.647  1.00  0.70           C  
ATOM   1928  C   THR A 124      17.318  13.663   7.936  1.00  0.70           C  
ATOM   1929  O   THR A 124      17.031  12.595   7.411  1.00  0.70           O  
ATOM   1930  CB  THR A 124      18.507  15.346   6.569  1.00  0.70           C  
ATOM   1931  OG1 THR A 124      17.831  14.767   5.416  1.00  0.70           O  
ATOM   1932  CG2 THR A 124      19.850  15.890   6.148  1.00  0.70           C  
ATOM   1933  H   THR A 124      19.861  13.215   6.160  1.00  0.70           H  
ATOM   1934  HA  THR A 124      19.132  14.669   8.548  1.00  0.70           H  
ATOM   1935  HB  THR A 124      17.921  16.160   6.938  1.00  0.70           H  
ATOM   1936  HG1 THR A 124      17.798  15.429   4.708  1.00  0.70           H  
ATOM   1937 1HG2 THR A 124      19.710  16.652   5.381  1.00  0.70           H  
ATOM   1938 2HG2 THR A 124      20.351  16.329   7.009  1.00  0.70           H  
ATOM   1939 3HG2 THR A 124      20.458  15.097   5.752  1.00  0.70           H  
ATOM   1940  N   PRO A 125      16.429  14.320   8.709  1.00  0.69           N  
ATOM   1941  CA  PRO A 125      15.056  13.895   8.944  1.00  0.69           C  
ATOM   1942  C   PRO A 125      14.310  13.544   7.655  1.00  0.69           C  
ATOM   1943  O   PRO A 125      13.488  12.627   7.641  1.00  0.69           O  
ATOM   1944  CB  PRO A 125      14.461  15.116   9.646  1.00  0.69           C  
ATOM   1945  CG  PRO A 125      15.638  15.714  10.395  1.00  0.69           C  
ATOM   1946  CD  PRO A 125      16.818  15.537   9.469  1.00  0.69           C  
ATOM   1947  HA  PRO A 125      15.059  13.041   9.632  1.00  0.69           H  
ATOM   1948 1HB  PRO A 125      14.025  15.804   8.903  1.00  0.69           H  
ATOM   1949 2HB  PRO A 125      13.645  14.804  10.313  1.00  0.69           H  
ATOM   1950 1HG  PRO A 125      15.439  16.771  10.633  1.00  0.69           H  
ATOM   1951 2HG  PRO A 125      15.775  15.193  11.355  1.00  0.69           H  
ATOM   1952 1HD  PRO A 125      16.900  16.417   8.834  1.00  0.69           H  
ATOM   1953 2HD  PRO A 125      17.718  15.362  10.073  1.00  0.69           H  
ATOM   1954  N   GLU A 126      14.603  14.245   6.551  1.00  0.66           N  
ATOM   1955  CA  GLU A 126      13.935  13.908   5.297  1.00  0.66           C  
ATOM   1956  C   GLU A 126      14.418  12.541   4.810  1.00  0.66           C  
ATOM   1957  O   GLU A 126      13.618  11.703   4.370  1.00  0.66           O  
ATOM   1958  CB  GLU A 126      14.203  14.978   4.237  1.00  0.66           C  
ATOM   1959  CG  GLU A 126      13.543  16.330   4.528  1.00  0.66           C  
ATOM   1960  CD  GLU A 126      13.858  17.391   3.493  1.00  0.66           C  
ATOM   1961  OE1 GLU A 126      14.662  17.135   2.627  1.00  0.66           O  
ATOM   1962  OE2 GLU A 126      13.290  18.456   3.572  1.00  0.66           O  
ATOM   1963  H   GLU A 126      15.276  14.996   6.572  1.00  0.66           H  
ATOM   1964  HA  GLU A 126      12.861  13.849   5.475  1.00  0.66           H  
ATOM   1965 1HB  GLU A 126      15.278  15.139   4.150  1.00  0.66           H  
ATOM   1966 2HB  GLU A 126      13.844  14.628   3.270  1.00  0.66           H  
ATOM   1967 1HG  GLU A 126      12.463  16.189   4.570  1.00  0.66           H  
ATOM   1968 2HG  GLU A 126      13.874  16.674   5.508  1.00  0.66           H  
ATOM   1969  N   VAL A 127      15.726  12.294   4.947  1.00  0.65           N  
ATOM   1970  CA  VAL A 127      16.281  11.010   4.540  1.00  0.65           C  
ATOM   1971  C   VAL A 127      15.778   9.910   5.465  1.00  0.65           C  
ATOM   1972  O   VAL A 127      15.394   8.832   5.002  1.00  0.65           O  
ATOM   1973  CB  VAL A 127      17.813  11.042   4.533  1.00  0.65           C  
ATOM   1974  CG1 VAL A 127      18.359   9.675   4.276  1.00  0.65           C  
ATOM   1975  CG2 VAL A 127      18.295  12.004   3.480  1.00  0.65           C  
ATOM   1976  H   VAL A 127      16.355  13.022   5.317  1.00  0.65           H  
ATOM   1977  HA  VAL A 127      15.942  10.794   3.527  1.00  0.65           H  
ATOM   1978  HB  VAL A 127      18.163  11.362   5.506  1.00  0.65           H  
ATOM   1979 1HG1 VAL A 127      19.444   9.712   4.287  1.00  0.65           H  
ATOM   1980 2HG1 VAL A 127      18.005   9.030   5.061  1.00  0.65           H  
ATOM   1981 3HG1 VAL A 127      18.017   9.313   3.306  1.00  0.65           H  
ATOM   1982 1HG2 VAL A 127      19.387  12.037   3.489  1.00  0.65           H  
ATOM   1983 2HG2 VAL A 127      17.952  11.681   2.507  1.00  0.65           H  
ATOM   1984 3HG2 VAL A 127      17.904  12.991   3.686  1.00  0.65           H  
ATOM   1985  N   GLN A 128      15.752  10.199   6.767  1.00  0.63           N  
ATOM   1986  CA  GLN A 128      15.301   9.242   7.761  1.00  0.63           C  
ATOM   1987  C   GLN A 128      13.887   8.814   7.433  1.00  0.63           C  
ATOM   1988  O   GLN A 128      13.601   7.620   7.390  1.00  0.63           O  
ATOM   1989  CB  GLN A 128      15.286   9.897   9.152  1.00  0.63           C  
ATOM   1990  CG  GLN A 128      16.650  10.201   9.739  1.00  0.63           C  
ATOM   1991  CD  GLN A 128      16.607  11.077  10.963  1.00  0.63           C  
ATOM   1992  OE1 GLN A 128      15.657  11.023  11.753  1.00  0.63           O  
ATOM   1993  NE2 GLN A 128      17.636  11.911  11.134  1.00  0.63           N  
ATOM   1994  H   GLN A 128      16.080  11.112   7.067  1.00  0.63           H  
ATOM   1995  HA  GLN A 128      15.953   8.372   7.749  1.00  0.63           H  
ATOM   1996 1HB  GLN A 128      14.727  10.817   9.101  1.00  0.63           H  
ATOM   1997 2HB  GLN A 128      14.764   9.243   9.847  1.00  0.63           H  
ATOM   1998 1HG  GLN A 128      17.046   9.276  10.073  1.00  0.63           H  
ATOM   1999 2HG  GLN A 128      17.299  10.653   8.988  1.00  0.63           H  
ATOM   2000 1HE2 GLN A 128      17.662  12.517  11.925  1.00  0.63           H  
ATOM   2001 2HE2 GLN A 128      18.410  11.933  10.454  1.00  0.63           H  
ATOM   2002  N   ALA A 129      13.013   9.780   7.130  1.00  0.62           N  
ATOM   2003  CA  ALA A 129      11.634   9.464   6.802  1.00  0.62           C  
ATOM   2004  C   ALA A 129      11.555   8.577   5.570  1.00  0.62           C  
ATOM   2005  O   ALA A 129      10.797   7.603   5.534  1.00  0.62           O  
ATOM   2006  CB  ALA A 129      10.854  10.745   6.571  1.00  0.62           C  
ATOM   2007  H   ALA A 129      13.294  10.760   7.168  1.00  0.62           H  
ATOM   2008  HA  ALA A 129      11.200   8.923   7.644  1.00  0.62           H  
ATOM   2009 1HB  ALA A 129       9.817  10.506   6.347  1.00  0.62           H  
ATOM   2010 2HB  ALA A 129      10.906  11.364   7.467  1.00  0.62           H  
ATOM   2011 3HB  ALA A 129      11.296  11.285   5.731  1.00  0.62           H  
ATOM   2012  N   ALA A 130      12.380   8.868   4.562  1.00  0.61           N  
ATOM   2013  CA  ALA A 130      12.361   8.066   3.349  1.00  0.61           C  
ATOM   2014  C   ALA A 130      12.717   6.608   3.658  1.00  0.61           C  
ATOM   2015  O   ALA A 130      12.113   5.672   3.112  1.00  0.61           O  
ATOM   2016  CB  ALA A 130      13.324   8.654   2.345  1.00  0.61           C  
ATOM   2017  H   ALA A 130      12.991   9.686   4.616  1.00  0.61           H  
ATOM   2018  HA  ALA A 130      11.352   8.098   2.937  1.00  0.61           H  
ATOM   2019 1HB  ALA A 130      13.277   8.085   1.429  1.00  0.61           H  
ATOM   2020 2HB  ALA A 130      13.046   9.685   2.140  1.00  0.61           H  
ATOM   2021 3HB  ALA A 130      14.333   8.626   2.742  1.00  0.61           H  
ATOM   2022  N   TRP A 131      13.676   6.417   4.565  1.00  0.61           N  
ATOM   2023  CA  TRP A 131      14.092   5.081   4.962  1.00  0.61           C  
ATOM   2024  C   TRP A 131      13.097   4.412   5.889  1.00  0.61           C  
ATOM   2025  O   TRP A 131      12.888   3.207   5.798  1.00  0.61           O  
ATOM   2026  CB  TRP A 131      15.469   5.135   5.592  1.00  0.61           C  
ATOM   2027  CG  TRP A 131      16.544   5.145   4.577  1.00  0.61           C  
ATOM   2028  CD1 TRP A 131      17.215   6.209   4.128  1.00  0.61           C  
ATOM   2029  CD2 TRP A 131      17.114   4.000   3.905  1.00  0.61           C  
ATOM   2030  NE1 TRP A 131      18.161   5.834   3.226  1.00  0.61           N  
ATOM   2031  CE2 TRP A 131      18.126   4.480   3.085  1.00  0.61           C  
ATOM   2032  CE3 TRP A 131      16.857   2.622   3.948  1.00  0.61           C  
ATOM   2033  CZ2 TRP A 131      18.906   3.637   2.308  1.00  0.61           C  
ATOM   2034  CZ3 TRP A 131      17.637   1.779   3.166  1.00  0.61           C  
ATOM   2035  CH2 TRP A 131      18.638   2.282   2.371  1.00  0.61           C  
ATOM   2036  H   TRP A 131      14.145   7.234   4.967  1.00  0.61           H  
ATOM   2037  HA  TRP A 131      14.171   4.478   4.059  1.00  0.61           H  
ATOM   2038 1HB  TRP A 131      15.557   6.040   6.203  1.00  0.61           H  
ATOM   2039 2HB  TRP A 131      15.610   4.279   6.243  1.00  0.61           H  
ATOM   2040  HD1 TRP A 131      17.027   7.207   4.440  1.00  0.61           H  
ATOM   2041  HE1 TRP A 131      18.796   6.462   2.751  1.00  0.61           H  
ATOM   2042  HE3 TRP A 131      16.067   2.224   4.585  1.00  0.61           H  
ATOM   2043  HZ2 TRP A 131      19.698   4.000   1.666  1.00  0.61           H  
ATOM   2044  HZ3 TRP A 131      17.437   0.707   3.203  1.00  0.61           H  
ATOM   2045  HH2 TRP A 131      19.230   1.604   1.776  1.00  0.61           H  
ATOM   2046  N   GLN A 132      12.421   5.175   6.741  1.00  0.61           N  
ATOM   2047  CA  GLN A 132      11.424   4.569   7.614  1.00  0.61           C  
ATOM   2048  C   GLN A 132      10.299   4.006   6.749  1.00  0.61           C  
ATOM   2049  O   GLN A 132       9.770   2.920   7.016  1.00  0.61           O  
ATOM   2050  CB  GLN A 132      10.891   5.598   8.617  1.00  0.61           C  
ATOM   2051  CG  GLN A 132      11.900   6.010   9.696  1.00  0.61           C  
ATOM   2052  CD  GLN A 132      11.406   7.178  10.537  1.00  0.61           C  
ATOM   2053  OE1 GLN A 132      10.511   7.929  10.129  1.00  0.61           O  
ATOM   2054  NE2 GLN A 132      11.986   7.342  11.723  1.00  0.61           N  
ATOM   2055  H   GLN A 132      12.627   6.170   6.807  1.00  0.61           H  
ATOM   2056  HA  GLN A 132      11.885   3.748   8.161  1.00  0.61           H  
ATOM   2057 1HB  GLN A 132      10.595   6.497   8.077  1.00  0.61           H  
ATOM   2058 2HB  GLN A 132      10.003   5.203   9.107  1.00  0.61           H  
ATOM   2059 1HG  GLN A 132      12.055   5.160  10.361  1.00  0.61           H  
ATOM   2060 2HG  GLN A 132      12.837   6.281   9.235  1.00  0.61           H  
ATOM   2061 1HE2 GLN A 132      11.705   8.096  12.318  1.00  0.61           H  
ATOM   2062 2HE2 GLN A 132      12.705   6.715  12.020  1.00  0.61           H  
ATOM   2063  N   LYS A 133       9.944   4.744   5.687  1.00  0.62           N  
ATOM   2064  CA  LYS A 133       8.916   4.299   4.756  1.00  0.62           C  
ATOM   2065  C   LYS A 133       9.358   3.045   3.986  1.00  0.62           C  
ATOM   2066  O   LYS A 133       8.574   2.104   3.836  1.00  0.62           O  
ATOM   2067  CB  LYS A 133       8.551   5.439   3.806  1.00  0.62           C  
ATOM   2068  CG  LYS A 133       7.734   6.549   4.439  1.00  0.62           C  
ATOM   2069  CD  LYS A 133       7.491   7.683   3.452  1.00  0.62           C  
ATOM   2070  CE  LYS A 133       6.581   7.220   2.323  1.00  0.62           C  
ATOM   2071  NZ  LYS A 133       6.182   8.318   1.412  1.00  0.62           N  
ATOM   2072  H   LYS A 133      10.392   5.651   5.538  1.00  0.62           H  
ATOM   2073  HA  LYS A 133       8.027   4.040   5.327  1.00  0.62           H  
ATOM   2074 1HB  LYS A 133       9.471   5.898   3.438  1.00  0.62           H  
ATOM   2075 2HB  LYS A 133       8.022   5.068   2.953  1.00  0.62           H  
ATOM   2076 1HG  LYS A 133       6.777   6.151   4.775  1.00  0.62           H  
ATOM   2077 2HG  LYS A 133       8.272   6.942   5.303  1.00  0.62           H  
ATOM   2078 1HD  LYS A 133       7.032   8.529   3.960  1.00  0.62           H  
ATOM   2079 2HD  LYS A 133       8.444   8.013   3.026  1.00  0.62           H  
ATOM   2080 1HE  LYS A 133       7.102   6.461   1.739  1.00  0.62           H  
ATOM   2081 2HE  LYS A 133       5.684   6.782   2.751  1.00  0.62           H  
ATOM   2082 1HZ  LYS A 133       5.587   7.901   0.698  1.00  0.62           H  
ATOM   2083 2HZ  LYS A 133       5.679   9.026   1.913  1.00  0.62           H  
ATOM   2084 3HZ  LYS A 133       7.000   8.747   0.953  1.00  0.62           H  
ATOM   2085  N   LEU A 134      10.639   2.993   3.575  1.00  0.63           N  
ATOM   2086  CA  LEU A 134      11.178   1.831   2.855  1.00  0.63           C  
ATOM   2087  C   LEU A 134      11.146   0.626   3.756  1.00  0.63           C  
ATOM   2088  O   LEU A 134      10.635  -0.434   3.386  1.00  0.63           O  
ATOM   2089  CB  LEU A 134      12.601   2.092   2.356  1.00  0.63           C  
ATOM   2090  CG  LEU A 134      13.236   0.961   1.462  1.00  0.63           C  
ATOM   2091  CD1 LEU A 134      13.896  -0.111   2.330  1.00  0.63           C  
ATOM   2092  CD2 LEU A 134      12.125   0.326   0.597  1.00  0.63           C  
ATOM   2093  H   LEU A 134      11.238   3.809   3.709  1.00  0.63           H  
ATOM   2094  HA  LEU A 134      10.564   1.619   1.997  1.00  0.63           H  
ATOM   2095 1HB  LEU A 134      12.601   3.019   1.780  1.00  0.63           H  
ATOM   2096 2HB  LEU A 134      13.251   2.233   3.220  1.00  0.63           H  
ATOM   2097  HG  LEU A 134      13.994   1.394   0.829  1.00  0.63           H  
ATOM   2098 1HD1 LEU A 134      14.335  -0.878   1.688  1.00  0.63           H  
ATOM   2099 2HD1 LEU A 134      14.678   0.343   2.937  1.00  0.63           H  
ATOM   2100 3HD1 LEU A 134      13.152  -0.566   2.979  1.00  0.63           H  
ATOM   2101 1HD2 LEU A 134      12.555  -0.451  -0.045  1.00  0.63           H  
ATOM   2102 2HD2 LEU A 134      11.367  -0.115   1.242  1.00  0.63           H  
ATOM   2103 3HD2 LEU A 134      11.666   1.091  -0.012  1.00  0.63           H  
ATOM   2104  N   VAL A 135      11.671   0.788   4.953  1.00  0.64           N  
ATOM   2105  CA  VAL A 135      11.696  -0.291   5.902  1.00  0.64           C  
ATOM   2106  C   VAL A 135      10.313  -0.792   6.235  1.00  0.64           C  
ATOM   2107  O   VAL A 135      10.094  -2.010   6.271  1.00  0.64           O  
ATOM   2108  CB  VAL A 135      12.382   0.171   7.181  1.00  0.64           C  
ATOM   2109  CG1 VAL A 135      12.165  -0.814   8.214  1.00  0.64           C  
ATOM   2110  CG2 VAL A 135      13.884   0.320   6.918  1.00  0.64           C  
ATOM   2111  H   VAL A 135      12.071   1.686   5.211  1.00  0.64           H  
ATOM   2112  HA  VAL A 135      12.272  -1.108   5.473  1.00  0.64           H  
ATOM   2113  HB  VAL A 135      11.957   1.123   7.507  1.00  0.64           H  
ATOM   2114 1HG1 VAL A 135      12.655  -0.469   9.116  1.00  0.64           H  
ATOM   2115 2HG1 VAL A 135      11.101  -0.931   8.405  1.00  0.64           H  
ATOM   2116 3HG1 VAL A 135      12.578  -1.759   7.877  1.00  0.64           H  
ATOM   2117 1HG2 VAL A 135      14.374   0.637   7.828  1.00  0.64           H  
ATOM   2118 2HG2 VAL A 135      14.293  -0.639   6.601  1.00  0.64           H  
ATOM   2119 3HG2 VAL A 135      14.051   1.057   6.138  1.00  0.64           H  
ATOM   2120  N   SER A 136       9.369   0.120   6.454  1.00  0.65           N  
ATOM   2121  CA  SER A 136       8.021  -0.293   6.759  1.00  0.65           C  
ATOM   2122  C   SER A 136       7.454  -1.075   5.584  1.00  0.65           C  
ATOM   2123  O   SER A 136       6.848  -2.127   5.775  1.00  0.65           O  
ATOM   2124  CB  SER A 136       7.163   0.923   7.037  1.00  0.65           C  
ATOM   2125  OG  SER A 136       7.616   1.602   8.180  1.00  0.65           O  
ATOM   2126  H   SER A 136       9.588   1.116   6.435  1.00  0.65           H  
ATOM   2127  HA  SER A 136       8.038  -0.937   7.638  1.00  0.65           H  
ATOM   2128 1HB  SER A 136       7.194   1.593   6.175  1.00  0.65           H  
ATOM   2129 2HB  SER A 136       6.130   0.613   7.175  1.00  0.65           H  
ATOM   2130  HG  SER A 136       8.480   2.005   7.917  1.00  0.65           H  
ATOM   2131  N   ALA A 137       7.690  -0.601   4.356  1.00  0.66           N  
ATOM   2132  CA  ALA A 137       7.171  -1.281   3.183  1.00  0.66           C  
ATOM   2133  C   ALA A 137       7.705  -2.698   3.071  1.00  0.66           C  
ATOM   2134  O   ALA A 137       6.963  -3.629   2.754  1.00  0.66           O  
ATOM   2135  CB  ALA A 137       7.535  -0.508   1.947  1.00  0.66           C  
ATOM   2136  H   ALA A 137       8.201   0.273   4.232  1.00  0.66           H  
ATOM   2137  HA  ALA A 137       6.090  -1.324   3.274  1.00  0.66           H  
ATOM   2138 1HB  ALA A 137       7.100  -0.985   1.100  1.00  0.66           H  
ATOM   2139 2HB  ALA A 137       7.161   0.481   2.032  1.00  0.66           H  
ATOM   2140 3HB  ALA A 137       8.616  -0.467   1.844  1.00  0.66           H  
ATOM   2141  N   VAL A 138       8.987  -2.879   3.381  1.00  0.66           N  
ATOM   2142  CA  VAL A 138       9.569  -4.203   3.315  1.00  0.66           C  
ATOM   2143  C   VAL A 138       8.984  -5.089   4.396  1.00  0.66           C  
ATOM   2144  O   VAL A 138       8.638  -6.240   4.134  1.00  0.66           O  
ATOM   2145  CB  VAL A 138      11.094  -4.160   3.431  1.00  0.66           C  
ATOM   2146  CG1 VAL A 138      11.632  -5.583   3.534  1.00  0.66           C  
ATOM   2147  CG2 VAL A 138      11.650  -3.496   2.203  1.00  0.66           C  
ATOM   2148  H   VAL A 138       9.565  -2.074   3.629  1.00  0.66           H  
ATOM   2149  HA  VAL A 138       9.327  -4.635   2.344  1.00  0.66           H  
ATOM   2150  HB  VAL A 138      11.385  -3.605   4.329  1.00  0.66           H  
ATOM   2151 1HG1 VAL A 138      12.711  -5.558   3.607  1.00  0.66           H  
ATOM   2152 2HG1 VAL A 138      11.218  -6.054   4.419  1.00  0.66           H  
ATOM   2153 3HG1 VAL A 138      11.340  -6.150   2.651  1.00  0.66           H  
ATOM   2154 1HG2 VAL A 138      12.739  -3.464   2.263  1.00  0.66           H  
ATOM   2155 2HG2 VAL A 138      11.338  -4.075   1.340  1.00  0.66           H  
ATOM   2156 3HG2 VAL A 138      11.261  -2.486   2.123  1.00  0.66           H  
ATOM   2157  N   ALA A 139       8.858  -4.561   5.619  1.00  0.66           N  
ATOM   2158  CA  ALA A 139       8.292  -5.349   6.705  1.00  0.66           C  
ATOM   2159  C   ALA A 139       6.869  -5.792   6.360  1.00  0.66           C  
ATOM   2160  O   ALA A 139       6.494  -6.937   6.626  1.00  0.66           O  
ATOM   2161  CB  ALA A 139       8.298  -4.541   7.994  1.00  0.66           C  
ATOM   2162  H   ALA A 139       9.165  -3.604   5.795  1.00  0.66           H  
ATOM   2163  HA  ALA A 139       8.904  -6.238   6.836  1.00  0.66           H  
ATOM   2164 1HB  ALA A 139       7.894  -5.144   8.805  1.00  0.66           H  
ATOM   2165 2HB  ALA A 139       9.321  -4.246   8.232  1.00  0.66           H  
ATOM   2166 3HB  ALA A 139       7.687  -3.648   7.862  1.00  0.66           H  
ATOM   2167  N   ILE A 140       6.099  -4.909   5.712  1.00  0.66           N  
ATOM   2168  CA  ILE A 140       4.736  -5.237   5.309  1.00  0.66           C  
ATOM   2169  C   ILE A 140       4.751  -6.343   4.269  1.00  0.66           C  
ATOM   2170  O   ILE A 140       3.956  -7.282   4.346  1.00  0.66           O  
ATOM   2171  CB  ILE A 140       4.010  -4.025   4.698  1.00  0.66           C  
ATOM   2172  CG1 ILE A 140       3.743  -2.949   5.735  1.00  0.66           C  
ATOM   2173  CG2 ILE A 140       2.704  -4.486   4.084  1.00  0.66           C  
ATOM   2174  CD1 ILE A 140       3.329  -1.629   5.103  1.00  0.66           C  
ATOM   2175  H   ILE A 140       6.456  -3.972   5.532  1.00  0.66           H  
ATOM   2176  HA  ILE A 140       4.185  -5.579   6.177  1.00  0.66           H  
ATOM   2177  HB  ILE A 140       4.634  -3.583   3.928  1.00  0.66           H  
ATOM   2178 1HG1 ILE A 140       2.942  -3.283   6.392  1.00  0.66           H  
ATOM   2179 2HG1 ILE A 140       4.628  -2.798   6.333  1.00  0.66           H  
ATOM   2180 1HG2 ILE A 140       2.198  -3.637   3.634  1.00  0.66           H  
ATOM   2181 2HG2 ILE A 140       2.907  -5.235   3.321  1.00  0.66           H  
ATOM   2182 3HG2 ILE A 140       2.072  -4.919   4.856  1.00  0.66           H  
ATOM   2183 1HD1 ILE A 140       3.144  -0.894   5.885  1.00  0.66           H  
ATOM   2184 2HD1 ILE A 140       4.124  -1.276   4.460  1.00  0.66           H  
ATOM   2185 3HD1 ILE A 140       2.424  -1.771   4.517  1.00  0.66           H  
ATOM   2186  N   ALA A 141       5.630  -6.220   3.272  1.00  0.67           N  
ATOM   2187  CA  ALA A 141       5.715  -7.224   2.226  1.00  0.67           C  
ATOM   2188  C   ALA A 141       6.106  -8.589   2.805  1.00  0.67           C  
ATOM   2189  O   ALA A 141       5.452  -9.600   2.543  1.00  0.67           O  
ATOM   2190  CB  ALA A 141       6.729  -6.778   1.189  1.00  0.67           C  
ATOM   2191  H   ALA A 141       6.246  -5.407   3.238  1.00  0.67           H  
ATOM   2192  HA  ALA A 141       4.735  -7.315   1.759  1.00  0.67           H  
ATOM   2193 1HB  ALA A 141       6.770  -7.508   0.394  1.00  0.67           H  
ATOM   2194 2HB  ALA A 141       6.443  -5.826   0.777  1.00  0.67           H  
ATOM   2195 3HB  ALA A 141       7.712  -6.685   1.652  1.00  0.67           H  
ATOM   2196  N   LEU A 142       7.093  -8.601   3.702  1.00  0.68           N  
ATOM   2197  CA  LEU A 142       7.541  -9.836   4.339  1.00  0.68           C  
ATOM   2198  C   LEU A 142       6.456 -10.438   5.212  1.00  0.68           C  
ATOM   2199  O   LEU A 142       6.347 -11.656   5.341  1.00  0.68           O  
ATOM   2200  CB  LEU A 142       8.764  -9.579   5.204  1.00  0.68           C  
ATOM   2201  CG  LEU A 142      10.060  -9.258   4.514  1.00  0.68           C  
ATOM   2202  CD1 LEU A 142      11.057  -8.791   5.553  1.00  0.68           C  
ATOM   2203  CD2 LEU A 142      10.571 -10.505   3.861  1.00  0.68           C  
ATOM   2204  H   LEU A 142       7.581  -7.733   3.917  1.00  0.68           H  
ATOM   2205  HA  LEU A 142       7.799 -10.551   3.560  1.00  0.68           H  
ATOM   2206 1HB  LEU A 142       8.538  -8.745   5.870  1.00  0.68           H  
ATOM   2207 2HB  LEU A 142       8.942 -10.460   5.804  1.00  0.68           H  
ATOM   2208  HG  LEU A 142       9.913  -8.468   3.772  1.00  0.68           H  
ATOM   2209 1HD1 LEU A 142      12.007  -8.566   5.071  1.00  0.68           H  
ATOM   2210 2HD1 LEU A 142      10.673  -7.897   6.040  1.00  0.68           H  
ATOM   2211 3HD1 LEU A 142      11.200  -9.576   6.291  1.00  0.68           H  
ATOM   2212 1HD2 LEU A 142      11.522 -10.300   3.388  1.00  0.68           H  
ATOM   2213 2HD2 LEU A 142      10.707 -11.249   4.619  1.00  0.68           H  
ATOM   2214 3HD2 LEU A 142       9.852 -10.861   3.121  1.00  0.68           H  
ATOM   2215  N   ALA A 143       5.662  -9.583   5.838  1.00  0.71           N  
ATOM   2216  CA  ALA A 143       4.607 -10.028   6.715  1.00  0.71           C  
ATOM   2217  C   ALA A 143       3.286 -10.345   5.998  1.00  0.71           C  
ATOM   2218  O   ALA A 143       2.317 -10.739   6.649  1.00  0.71           O  
ATOM   2219  CB  ALA A 143       4.348  -8.996   7.778  1.00  0.71           C  
ATOM   2220  H   ALA A 143       5.811  -8.581   5.736  1.00  0.71           H  
ATOM   2221  HA  ALA A 143       4.966 -10.917   7.191  1.00  0.71           H  
ATOM   2222 1HB  ALA A 143       3.591  -9.366   8.468  1.00  0.71           H  
ATOM   2223 2HB  ALA A 143       5.269  -8.791   8.319  1.00  0.71           H  
ATOM   2224 3HB  ALA A 143       3.998  -8.079   7.301  1.00  0.71           H  
ATOM   2225  N   HIS A 144       3.218 -10.182   4.676  1.00  0.75           N  
ATOM   2226  CA  HIS A 144       1.955 -10.359   3.961  1.00  0.75           C  
ATOM   2227  C   HIS A 144       1.248 -11.691   4.191  1.00  0.75           C  
ATOM   2228  O   HIS A 144       0.026 -11.718   4.331  1.00  0.75           O  
ATOM   2229  CB  HIS A 144       2.121 -10.160   2.464  1.00  0.75           C  
ATOM   2230  CG  HIS A 144       0.818 -10.286   1.734  1.00  0.75           C  
ATOM   2231  ND1 HIS A 144      -0.183  -9.340   1.842  1.00  0.75           N  
ATOM   2232  CD2 HIS A 144       0.346 -11.238   0.900  1.00  0.75           C  
ATOM   2233  CE1 HIS A 144      -1.219  -9.710   1.113  1.00  0.75           C  
ATOM   2234  NE2 HIS A 144      -0.927 -10.857   0.523  1.00  0.75           N  
ATOM   2235  H   HIS A 144       4.040  -9.897   4.139  1.00  0.75           H  
ATOM   2236  HA  HIS A 144       1.268  -9.585   4.301  1.00  0.75           H  
ATOM   2237 1HB  HIS A 144       2.547  -9.171   2.272  1.00  0.75           H  
ATOM   2238 2HB  HIS A 144       2.821 -10.901   2.073  1.00  0.75           H  
ATOM   2239  HD1 HIS A 144      -0.147  -8.510   2.402  1.00  0.75           H  
ATOM   2240  HD2 HIS A 144       0.774 -12.163   0.525  1.00  0.75           H  
ATOM   2241  HE1 HIS A 144      -2.115  -9.092   1.072  1.00  0.75           H  
ATOM   2242  N   LYS A 145       1.979 -12.803   4.229  1.00  0.82           N  
ATOM   2243  CA  LYS A 145       1.319 -14.096   4.383  1.00  0.82           C  
ATOM   2244  C   LYS A 145       0.991 -14.472   5.839  1.00  0.82           C  
ATOM   2245  O   LYS A 145       0.516 -15.582   6.090  1.00  0.82           O  
ATOM   2246  CB  LYS A 145       2.162 -15.189   3.739  1.00  0.82           C  
ATOM   2247  CG  LYS A 145       2.376 -15.057   2.234  1.00  0.82           C  
ATOM   2248  CD  LYS A 145       1.105 -15.298   1.435  1.00  0.82           C  
ATOM   2249  CE  LYS A 145       1.406 -15.314  -0.071  1.00  0.82           C  
ATOM   2250  NZ  LYS A 145       0.181 -15.572  -0.886  1.00  0.82           N  
ATOM   2251  H   LYS A 145       2.991 -12.777   4.109  1.00  0.82           H  
ATOM   2252  HA  LYS A 145       0.372 -14.048   3.845  1.00  0.82           H  
ATOM   2253 1HB  LYS A 145       3.152 -15.165   4.166  1.00  0.82           H  
ATOM   2254 2HB  LYS A 145       1.735 -16.168   3.950  1.00  0.82           H  
ATOM   2255 1HG  LYS A 145       2.738 -14.049   2.020  1.00  0.82           H  
ATOM   2256 2HG  LYS A 145       3.138 -15.759   1.924  1.00  0.82           H  
ATOM   2257 1HD  LYS A 145       0.675 -16.259   1.722  1.00  0.82           H  
ATOM   2258 2HD  LYS A 145       0.381 -14.511   1.653  1.00  0.82           H  
ATOM   2259 1HE  LYS A 145       1.829 -14.353  -0.358  1.00  0.82           H  
ATOM   2260 2HE  LYS A 145       2.139 -16.099  -0.279  1.00  0.82           H  
ATOM   2261 1HZ  LYS A 145       0.427 -15.578  -1.866  1.00  0.82           H  
ATOM   2262 2HZ  LYS A 145      -0.204 -16.472  -0.632  1.00  0.82           H  
ATOM   2263 3HZ  LYS A 145      -0.506 -14.851  -0.716  1.00  0.82           H  
ATOM   2264  N   TYR A 146       1.243 -13.579   6.804  1.00  0.91           N  
ATOM   2265  CA  TYR A 146       0.897 -13.892   8.190  1.00  0.91           C  
ATOM   2266  C   TYR A 146      -0.521 -13.424   8.480  1.00  0.91           C  
ATOM   2267  O   TYR A 146      -0.892 -12.304   8.129  1.00  0.91           O  
ATOM   2268  CB  TYR A 146       1.823 -13.193   9.181  1.00  0.91           C  
ATOM   2269  CG  TYR A 146       3.194 -13.675   9.259  1.00  0.91           C  
ATOM   2270  CD1 TYR A 146       4.086 -13.174   8.398  1.00  0.91           C  
ATOM   2271  CD2 TYR A 146       3.577 -14.566  10.228  1.00  0.91           C  
ATOM   2272  CE1 TYR A 146       5.403 -13.525   8.459  1.00  0.91           C  
ATOM   2273  CE2 TYR A 146       4.887 -14.935  10.304  1.00  0.91           C  
ATOM   2274  CZ  TYR A 146       5.797 -14.407   9.421  1.00  0.91           C  
ATOM   2275  OH  TYR A 146       7.081 -14.754   9.517  1.00  0.91           O  
ATOM   2276  H   TYR A 146       1.636 -12.663   6.583  1.00  0.91           H  
ATOM   2277  HA  TYR A 146       0.943 -14.971   8.339  1.00  0.91           H  
ATOM   2278 1HB  TYR A 146       1.863 -12.131   8.928  1.00  0.91           H  
ATOM   2279 2HB  TYR A 146       1.389 -13.264  10.178  1.00  0.91           H  
ATOM   2280  HD1 TYR A 146       3.730 -12.501   7.666  1.00  0.91           H  
ATOM   2281  HD2 TYR A 146       2.849 -14.965  10.933  1.00  0.91           H  
ATOM   2282  HE1 TYR A 146       6.119 -13.112   7.751  1.00  0.91           H  
ATOM   2283  HE2 TYR A 146       5.216 -15.638  11.072  1.00  0.91           H  
ATOM   2284  HH  TYR A 146       7.245 -15.053  10.417  1.00  0.91           H  
ATOM   2285  N   HIS A 147      -1.277 -14.257   9.184  1.00  1.02           N  
ATOM   2286  CA  HIS A 147      -2.657 -13.971   9.572  1.00  1.02           C  
ATOM   2287  C   HIS A 147      -3.267 -15.171  10.280  1.00  1.02           C  
ATOM   2288  O   HIS A 147      -4.402 -15.095  10.750  1.00  1.02           O  
ATOM   2289  OXT HIS A 147      -2.494 -16.025  10.711  1.00  1.02           O  
ATOM   2290  CB  HIS A 147      -3.527 -13.579   8.351  1.00  1.02           C  
ATOM   2291  CG  HIS A 147      -3.583 -14.612   7.239  1.00  1.02           C  
ATOM   2292  ND1 HIS A 147      -4.481 -15.663   7.234  1.00  1.02           N  
ATOM   2293  CD2 HIS A 147      -2.856 -14.732   6.097  1.00  1.02           C  
ATOM   2294  CE1 HIS A 147      -4.299 -16.388   6.138  1.00  1.02           C  
ATOM   2295  NE2 HIS A 147      -3.322 -15.844   5.434  1.00  1.02           N  
ATOM   2296  H   HIS A 147      -0.884 -15.152   9.438  1.00  1.02           H  
ATOM   2297  HA  HIS A 147      -2.672 -13.134  10.270  1.00  1.02           H  
ATOM   2298 1HB  HIS A 147      -4.550 -13.433   8.696  1.00  1.02           H  
ATOM   2299 2HB  HIS A 147      -3.214 -12.633   7.930  1.00  1.02           H  
ATOM   2300  HD2 HIS A 147      -2.051 -14.069   5.766  1.00  1.02           H  
ATOM   2301  HE1 HIS A 147      -4.861 -17.280   5.865  1.00  1.02           H  
ATOM   2302  HE2 HIS A 147      -2.969 -16.186   4.552  1.00  1.02           H  
ENDMDL

REMARK ID 698933 DOMAINID 689378 MODEL 3 haemoglobin
MODEL     3
ATOM      1  N   MET A   1      -0.586  -0.326  -0.862  1.00  1.15           N  
ATOM      2  CA  MET A   1       0.334  -0.032   0.231  1.00  1.15           C  
ATOM      3  C   MET A   1       0.509   1.480   0.369  1.00  1.15           C  
ATOM      4  O   MET A   1      -0.462   2.233   0.284  1.00  1.15           O  
ATOM      5  CB  MET A   1       1.682  -0.722  -0.008  1.00  1.15           C  
ATOM      6  CG  MET A   1       1.643  -2.247  -0.024  1.00  1.15           C  
ATOM      7  SD  MET A   1       1.090  -2.949   1.536  1.00  1.15           S  
ATOM      8  CE  MET A   1       2.427  -2.496   2.619  1.00  1.15           C  
ATOM      9 1H   MET A   1      -0.528  -1.306  -1.100  1.00  1.15           H  
ATOM     10 2H   MET A   1      -1.528  -0.103  -0.578  1.00  1.15           H  
ATOM     11 3H   MET A   1      -0.338   0.230  -1.667  1.00  1.15           H  
ATOM     12  HA  MET A   1      -0.095  -0.403   1.163  1.00  1.15           H  
ATOM     13 1HB  MET A   1       2.117  -0.376  -0.947  1.00  1.15           H  
ATOM     14 2HB  MET A   1       2.371  -0.475   0.795  1.00  1.15           H  
ATOM     15 1HG  MET A   1       0.967  -2.583  -0.811  1.00  1.15           H  
ATOM     16 2HG  MET A   1       2.638  -2.635  -0.242  1.00  1.15           H  
ATOM     17 1HE  MET A   1       2.207  -2.861   3.604  1.00  1.15           H  
ATOM     18 2HE  MET A   1       3.349  -2.940   2.263  1.00  1.15           H  
ATOM     19 3HE  MET A   1       2.527  -1.409   2.655  1.00  1.15           H  
ATOM     20  N   VAL A   2       1.744   1.922   0.589  1.00  1.00           N  
ATOM     21  CA  VAL A   2       2.059   3.336   0.753  1.00  1.00           C  
ATOM     22  C   VAL A   2       3.118   3.779  -0.247  1.00  1.00           C  
ATOM     23  O   VAL A   2       4.140   3.115  -0.411  1.00  1.00           O  
ATOM     24  CB  VAL A   2       2.578   3.596   2.175  1.00  1.00           C  
ATOM     25  CG1 VAL A   2       2.947   5.031   2.356  1.00  1.00           C  
ATOM     26  CG2 VAL A   2       1.522   3.186   3.213  1.00  1.00           C  
ATOM     27  H   VAL A   2       2.511   1.273   0.648  1.00  1.00           H  
ATOM     28  HA  VAL A   2       1.155   3.922   0.589  1.00  1.00           H  
ATOM     29  HB  VAL A   2       3.475   3.024   2.316  1.00  1.00           H  
ATOM     30 1HG1 VAL A   2       3.321   5.141   3.359  1.00  1.00           H  
ATOM     31 2HG1 VAL A   2       3.719   5.317   1.644  1.00  1.00           H  
ATOM     32 3HG1 VAL A   2       2.071   5.657   2.216  1.00  1.00           H  
ATOM     33 1HG2 VAL A   2       1.912   3.365   4.218  1.00  1.00           H  
ATOM     34 2HG2 VAL A   2       0.620   3.778   3.066  1.00  1.00           H  
ATOM     35 3HG2 VAL A   2       1.284   2.132   3.104  1.00  1.00           H  
ATOM     36  N   HIS A   3       2.872   4.898  -0.911  1.00  0.86           N  
ATOM     37  CA  HIS A   3       3.834   5.457  -1.852  1.00  0.86           C  
ATOM     38  C   HIS A   3       4.658   6.527  -1.146  1.00  0.86           C  
ATOM     39  O   HIS A   3       4.090   7.415  -0.497  1.00  0.86           O  
ATOM     40  CB  HIS A   3       3.118   6.049  -3.063  1.00  0.86           C  
ATOM     41  CG  HIS A   3       2.382   5.023  -3.873  1.00  0.86           C  
ATOM     42  ND1 HIS A   3       2.968   4.332  -4.913  1.00  0.86           N  
ATOM     43  CD2 HIS A   3       1.112   4.564  -3.784  1.00  0.86           C  
ATOM     44  CE1 HIS A   3       2.086   3.496  -5.433  1.00  0.86           C  
ATOM     45  NE2 HIS A   3       0.953   3.617  -4.766  1.00  0.86           N  
ATOM     46  H   HIS A   3       2.000   5.380  -0.747  1.00  0.86           H  
ATOM     47  HA  HIS A   3       4.515   4.680  -2.199  1.00  0.86           H  
ATOM     48 1HB  HIS A   3       2.405   6.806  -2.735  1.00  0.86           H  
ATOM     49 2HB  HIS A   3       3.845   6.540  -3.710  1.00  0.86           H  
ATOM     50  HD2 HIS A   3       0.356   4.886  -3.066  1.00  0.86           H  
ATOM     51  HE1 HIS A   3       2.265   2.820  -6.269  1.00  0.86           H  
ATOM     52  HE2 HIS A   3       0.104   3.100  -4.943  1.00  0.86           H  
ATOM     53  N   PHE A   4       5.982   6.433  -1.271  1.00  0.75           N  
ATOM     54  CA  PHE A   4       6.903   7.362  -0.615  1.00  0.75           C  
ATOM     55  C   PHE A   4       7.644   8.199  -1.645  1.00  0.75           C  
ATOM     56  O   PHE A   4       7.985   7.693  -2.718  1.00  0.75           O  
ATOM     57  CB  PHE A   4       7.942   6.569   0.176  1.00  0.75           C  
ATOM     58  CG  PHE A   4       7.392   5.743   1.267  1.00  0.75           C  
ATOM     59  CD1 PHE A   4       6.918   4.464   0.994  1.00  0.75           C  
ATOM     60  CD2 PHE A   4       7.353   6.203   2.556  1.00  0.75           C  
ATOM     61  CE1 PHE A   4       6.406   3.675   1.986  1.00  0.75           C  
ATOM     62  CE2 PHE A   4       6.847   5.414   3.548  1.00  0.75           C  
ATOM     63  CZ  PHE A   4       6.364   4.143   3.257  1.00  0.75           C  
ATOM     64  H   PHE A   4       6.360   5.677  -1.827  1.00  0.75           H  
ATOM     65  HA  PHE A   4       6.349   8.027   0.048  1.00  0.75           H  
ATOM     66 1HB  PHE A   4       8.463   5.914  -0.489  1.00  0.75           H  
ATOM     67 2HB  PHE A   4       8.674   7.260   0.603  1.00  0.75           H  
ATOM     68  HD1 PHE A   4       6.948   4.086  -0.031  1.00  0.75           H  
ATOM     69  HD2 PHE A   4       7.732   7.205   2.783  1.00  0.75           H  
ATOM     70  HE1 PHE A   4       6.030   2.677   1.751  1.00  0.75           H  
ATOM     71  HE2 PHE A   4       6.827   5.796   4.556  1.00  0.75           H  
ATOM     72  HZ  PHE A   4       5.951   3.519   4.030  1.00  0.75           H  
ATOM     73  N   THR A   5       7.928   9.460  -1.315  1.00  0.67           N  
ATOM     74  CA  THR A   5       8.726  10.285  -2.219  1.00  0.67           C  
ATOM     75  C   THR A   5      10.198  10.063  -1.949  1.00  0.67           C  
ATOM     76  O   THR A   5      10.562   9.548  -0.893  1.00  0.67           O  
ATOM     77  CB  THR A   5       8.414  11.778  -2.053  1.00  0.67           C  
ATOM     78  OG1 THR A   5       8.782  12.203  -0.728  1.00  0.67           O  
ATOM     79  CG2 THR A   5       6.933  12.015  -2.246  1.00  0.67           C  
ATOM     80  H   THR A   5       7.592   9.843  -0.422  1.00  0.67           H  
ATOM     81  HA  THR A   5       8.515   9.991  -3.248  1.00  0.67           H  
ATOM     82  HB  THR A   5       8.978  12.353  -2.784  1.00  0.67           H  
ATOM     83  HG1 THR A   5       8.118  11.858  -0.095  1.00  0.67           H  
ATOM     84 1HG2 THR A   5       6.714  13.075  -2.121  1.00  0.67           H  
ATOM     85 2HG2 THR A   5       6.640  11.696  -3.246  1.00  0.67           H  
ATOM     86 3HG2 THR A   5       6.378  11.438  -1.501  1.00  0.67           H  
ATOM     87  N   ALA A   6      11.065  10.501  -2.860  1.00  0.62           N  
ATOM     88  CA  ALA A   6      12.496  10.342  -2.621  1.00  0.62           C  
ATOM     89  C   ALA A   6      12.940  11.075  -1.361  1.00  0.62           C  
ATOM     90  O   ALA A   6      13.773  10.571  -0.603  1.00  0.62           O  
ATOM     91  CB  ALA A   6      13.286  10.853  -3.810  1.00  0.62           C  
ATOM     92  H   ALA A   6      10.734  10.921  -3.717  1.00  0.62           H  
ATOM     93  HA  ALA A   6      12.699   9.280  -2.483  1.00  0.62           H  
ATOM     94 1HB  ALA A   6      14.350  10.704  -3.629  1.00  0.62           H  
ATOM     95 2HB  ALA A   6      12.990  10.309  -4.706  1.00  0.62           H  
ATOM     96 3HB  ALA A   6      13.089  11.915  -3.948  1.00  0.62           H  
ATOM     97  N   GLU A   7      12.373  12.260  -1.126  1.00  0.60           N  
ATOM     98  CA  GLU A   7      12.747  13.036   0.046  1.00  0.60           C  
ATOM     99  C   GLU A   7      12.313  12.329   1.321  1.00  0.60           C  
ATOM    100  O   GLU A   7      13.065  12.284   2.300  1.00  0.60           O  
ATOM    101  CB  GLU A   7      12.141  14.437  -0.028  1.00  0.60           C  
ATOM    102  CG  GLU A   7      12.749  15.322  -1.120  1.00  0.60           C  
ATOM    103  CD  GLU A   7      12.119  16.698  -1.206  1.00  0.60           C  
ATOM    104  OE1 GLU A   7      11.159  16.941  -0.514  1.00  0.60           O  
ATOM    105  OE2 GLU A   7      12.606  17.503  -1.966  1.00  0.60           O  
ATOM    106  H   GLU A   7      11.682  12.619  -1.768  1.00  0.60           H  
ATOM    107  HA  GLU A   7      13.832  13.130   0.063  1.00  0.60           H  
ATOM    108 1HB  GLU A   7      11.068  14.356  -0.215  1.00  0.60           H  
ATOM    109 2HB  GLU A   7      12.270  14.940   0.929  1.00  0.60           H  
ATOM    110 1HG  GLU A   7      13.815  15.434  -0.926  1.00  0.60           H  
ATOM    111 2HG  GLU A   7      12.635  14.816  -2.079  1.00  0.60           H  
ATOM    112  N   GLU A   8      11.117  11.734   1.305  1.00  0.59           N  
ATOM    113  CA  GLU A   8      10.654  11.007   2.479  1.00  0.59           C  
ATOM    114  C   GLU A   8      11.519   9.784   2.733  1.00  0.59           C  
ATOM    115  O   GLU A   8      11.864   9.478   3.878  1.00  0.59           O  
ATOM    116  CB  GLU A   8       9.198  10.599   2.309  1.00  0.59           C  
ATOM    117  CG  GLU A   8       8.222  11.758   2.379  1.00  0.59           C  
ATOM    118  CD  GLU A   8       6.823  11.378   2.026  1.00  0.59           C  
ATOM    119  OE1 GLU A   8       6.625  10.529   1.169  1.00  0.59           O  
ATOM    120  OE2 GLU A   8       5.920  11.921   2.608  1.00  0.59           O  
ATOM    121  H   GLU A   8      10.513  11.803   0.481  1.00  0.59           H  
ATOM    122  HA  GLU A   8      10.731  11.665   3.345  1.00  0.59           H  
ATOM    123 1HB  GLU A   8       9.074  10.107   1.345  1.00  0.59           H  
ATOM    124 2HB  GLU A   8       8.927   9.877   3.079  1.00  0.59           H  
ATOM    125 1HG  GLU A   8       8.219  12.140   3.396  1.00  0.59           H  
ATOM    126 2HG  GLU A   8       8.565  12.562   1.738  1.00  0.59           H  
ATOM    127  N   LYS A   9      11.925   9.099   1.662  1.00  0.58           N  
ATOM    128  CA  LYS A   9      12.748   7.923   1.851  1.00  0.58           C  
ATOM    129  C   LYS A   9      14.078   8.320   2.464  1.00  0.58           C  
ATOM    130  O   LYS A   9      14.596   7.630   3.356  1.00  0.58           O  
ATOM    131  CB  LYS A   9      12.985   7.184   0.527  1.00  0.58           C  
ATOM    132  CG  LYS A   9      11.745   6.471  -0.050  1.00  0.58           C  
ATOM    133  CD  LYS A   9      12.076   5.716  -1.336  1.00  0.58           C  
ATOM    134  CE  LYS A   9      10.860   4.950  -1.850  1.00  0.58           C  
ATOM    135  NZ  LYS A   9      11.139   4.173  -3.089  1.00  0.58           N  
ATOM    136  H   LYS A   9      11.622   9.376   0.727  1.00  0.58           H  
ATOM    137  HA  LYS A   9      12.238   7.262   2.545  1.00  0.58           H  
ATOM    138 1HB  LYS A   9      13.329   7.900  -0.222  1.00  0.58           H  
ATOM    139 2HB  LYS A   9      13.771   6.443   0.659  1.00  0.58           H  
ATOM    140 1HG  LYS A   9      11.307   5.801   0.669  1.00  0.58           H  
ATOM    141 2HG  LYS A   9      11.003   7.220  -0.289  1.00  0.58           H  
ATOM    142 1HD  LYS A   9      12.395   6.427  -2.100  1.00  0.58           H  
ATOM    143 2HD  LYS A   9      12.886   5.012  -1.152  1.00  0.58           H  
ATOM    144 1HE  LYS A   9      10.531   4.259  -1.071  1.00  0.58           H  
ATOM    145 2HE  LYS A   9      10.060   5.654  -2.064  1.00  0.58           H  
ATOM    146 1HZ  LYS A   9      10.286   3.667  -3.351  1.00  0.58           H  
ATOM    147 2HZ  LYS A   9      11.416   4.776  -3.838  1.00  0.58           H  
ATOM    148 3HZ  LYS A   9      11.861   3.489  -2.926  1.00  0.58           H  
ATOM    149  N   ALA A  10      14.627   9.449   1.997  1.00  0.58           N  
ATOM    150  CA  ALA A  10      15.884   9.958   2.508  1.00  0.58           C  
ATOM    151  C   ALA A  10      15.774  10.322   3.983  1.00  0.58           C  
ATOM    152  O   ALA A  10      16.677  10.017   4.767  1.00  0.58           O  
ATOM    153  CB  ALA A  10      16.309  11.177   1.706  1.00  0.58           C  
ATOM    154  H   ALA A  10      14.165   9.959   1.241  1.00  0.58           H  
ATOM    155  HA  ALA A  10      16.634   9.176   2.404  1.00  0.58           H  
ATOM    156 1HB  ALA A  10      17.265  11.543   2.075  1.00  0.58           H  
ATOM    157 2HB  ALA A  10      16.401  10.904   0.654  1.00  0.58           H  
ATOM    158 3HB  ALA A  10      15.559  11.956   1.809  1.00  0.58           H  
ATOM    159  N   ALA A  11      14.653  10.947   4.374  1.00  0.58           N  
ATOM    160  CA  ALA A  11      14.434  11.348   5.763  1.00  0.58           C  
ATOM    161  C   ALA A  11      14.368  10.152   6.703  1.00  0.58           C  
ATOM    162  O   ALA A  11      14.970  10.147   7.783  1.00  0.58           O  
ATOM    163  CB  ALA A  11      13.141  12.130   5.861  1.00  0.58           C  
ATOM    164  H   ALA A  11      13.948  11.190   3.674  1.00  0.58           H  
ATOM    165  HA  ALA A  11      15.267  11.978   6.070  1.00  0.58           H  
ATOM    166 1HB  ALA A  11      12.990  12.442   6.881  1.00  0.58           H  
ATOM    167 2HB  ALA A  11      13.191  13.002   5.209  1.00  0.58           H  
ATOM    168 3HB  ALA A  11      12.310  11.497   5.553  1.00  0.58           H  
ATOM    169  N   VAL A  12      13.669   9.109   6.268  1.00  0.59           N  
ATOM    170  CA  VAL A  12      13.529   7.905   7.069  1.00  0.59           C  
ATOM    171  C   VAL A  12      14.850   7.178   7.179  1.00  0.59           C  
ATOM    172  O   VAL A  12      15.261   6.778   8.272  1.00  0.59           O  
ATOM    173  CB  VAL A  12      12.458   6.989   6.462  1.00  0.59           C  
ATOM    174  CG1 VAL A  12      12.422   5.670   7.141  1.00  0.59           C  
ATOM    175  CG2 VAL A  12      11.103   7.649   6.620  1.00  0.59           C  
ATOM    176  H   VAL A  12      13.190   9.169   5.366  1.00  0.59           H  
ATOM    177  HA  VAL A  12      13.205   8.195   8.066  1.00  0.59           H  
ATOM    178  HB  VAL A  12      12.684   6.829   5.403  1.00  0.59           H  
ATOM    179 1HG1 VAL A  12      11.655   5.061   6.676  1.00  0.59           H  
ATOM    180 2HG1 VAL A  12      13.388   5.195   7.033  1.00  0.59           H  
ATOM    181 3HG1 VAL A  12      12.193   5.803   8.183  1.00  0.59           H  
ATOM    182 1HG2 VAL A  12      10.327   7.021   6.180  1.00  0.59           H  
ATOM    183 2HG2 VAL A  12      10.889   7.802   7.679  1.00  0.59           H  
ATOM    184 3HG2 VAL A  12      11.131   8.599   6.118  1.00  0.59           H  
ATOM    185  N   THR A  13      15.537   7.039   6.047  1.00  0.60           N  
ATOM    186  CA  THR A  13      16.803   6.343   6.008  1.00  0.60           C  
ATOM    187  C   THR A  13      17.849   7.067   6.846  1.00  0.60           C  
ATOM    188  O   THR A  13      18.585   6.433   7.609  1.00  0.60           O  
ATOM    189  CB  THR A  13      17.320   6.236   4.567  1.00  0.60           C  
ATOM    190  OG1 THR A  13      16.359   5.538   3.767  1.00  0.60           O  
ATOM    191  CG2 THR A  13      18.628   5.471   4.558  1.00  0.60           C  
ATOM    192  H   THR A  13      15.158   7.401   5.171  1.00  0.60           H  
ATOM    193  HA  THR A  13      16.662   5.345   6.412  1.00  0.60           H  
ATOM    194  HB  THR A  13      17.471   7.236   4.155  1.00  0.60           H  
ATOM    195  HG1 THR A  13      15.576   6.130   3.642  1.00  0.60           H  
ATOM    196 1HG2 THR A  13      18.993   5.392   3.536  1.00  0.60           H  
ATOM    197 2HG2 THR A  13      19.361   6.001   5.168  1.00  0.60           H  
ATOM    198 3HG2 THR A  13      18.468   4.475   4.964  1.00  0.60           H  
ATOM    199  N   SER A  14      17.911   8.399   6.715  1.00  0.61           N  
ATOM    200  CA  SER A  14      18.903   9.178   7.433  1.00  0.61           C  
ATOM    201  C   SER A  14      18.712   9.071   8.934  1.00  0.61           C  
ATOM    202  O   SER A  14      19.666   8.779   9.660  1.00  0.61           O  
ATOM    203  CB  SER A  14      18.803  10.636   7.033  1.00  0.61           C  
ATOM    204  OG  SER A  14      19.115  10.806   5.683  1.00  0.61           O  
ATOM    205  H   SER A  14      17.284   8.883   6.075  1.00  0.61           H  
ATOM    206  HA  SER A  14      19.893   8.799   7.176  1.00  0.61           H  
ATOM    207 1HB  SER A  14      17.787  10.996   7.221  1.00  0.61           H  
ATOM    208 2HB  SER A  14      19.480  11.226   7.645  1.00  0.61           H  
ATOM    209  HG  SER A  14      18.358  10.409   5.196  1.00  0.61           H  
ATOM    210  N   LEU A  15      17.471   9.198   9.419  1.00  0.62           N  
ATOM    211  CA  LEU A  15      17.293   9.064  10.857  1.00  0.62           C  
ATOM    212  C   LEU A  15      17.570   7.646  11.299  1.00  0.62           C  
ATOM    213  O   LEU A  15      18.239   7.426  12.301  1.00  0.62           O  
ATOM    214  CB  LEU A  15      15.900   9.486  11.298  1.00  0.62           C  
ATOM    215  CG  LEU A  15      15.786  10.935  11.716  1.00  0.62           C  
ATOM    216  CD1 LEU A  15      16.050  11.854  10.539  1.00  0.62           C  
ATOM    217  CD2 LEU A  15      14.457  11.159  12.298  1.00  0.62           C  
ATOM    218  H   LEU A  15      16.675   9.420   8.814  1.00  0.62           H  
ATOM    219  HA  LEU A  15      18.009   9.718  11.352  1.00  0.62           H  
ATOM    220 1HB  LEU A  15      15.218   9.323  10.460  1.00  0.62           H  
ATOM    221 2HB  LEU A  15      15.585   8.858  12.131  1.00  0.62           H  
ATOM    222  HG  LEU A  15      16.542  11.146  12.467  1.00  0.62           H  
ATOM    223 1HD1 LEU A  15      15.981  12.896  10.870  1.00  0.62           H  
ATOM    224 2HD1 LEU A  15      17.049  11.664  10.145  1.00  0.62           H  
ATOM    225 3HD1 LEU A  15      15.312  11.672   9.761  1.00  0.62           H  
ATOM    226 1HD2 LEU A  15      14.405  12.197  12.615  1.00  0.62           H  
ATOM    227 2HD2 LEU A  15      13.708  10.955  11.558  1.00  0.62           H  
ATOM    228 3HD2 LEU A  15      14.303  10.504  13.146  1.00  0.62           H  
ATOM    229  N   TRP A  16      17.155   6.673  10.506  1.00  0.64           N  
ATOM    230  CA  TRP A  16      17.398   5.285  10.836  1.00  0.64           C  
ATOM    231  C   TRP A  16      18.887   5.009  11.021  1.00  0.64           C  
ATOM    232  O   TRP A  16      19.283   4.365  11.995  1.00  0.64           O  
ATOM    233  CB  TRP A  16      16.784   4.401   9.774  1.00  0.64           C  
ATOM    234  CG  TRP A  16      17.102   2.982   9.890  1.00  0.64           C  
ATOM    235  CD1 TRP A  16      16.903   2.146  10.949  1.00  0.64           C  
ATOM    236  CD2 TRP A  16      17.671   2.186   8.839  1.00  0.64           C  
ATOM    237  NE1 TRP A  16      17.337   0.884  10.630  1.00  0.64           N  
ATOM    238  CE2 TRP A  16      17.809   0.896   9.332  1.00  0.64           C  
ATOM    239  CE3 TRP A  16      18.067   2.467   7.530  1.00  0.64           C  
ATOM    240  CZ2 TRP A  16      18.337  -0.129   8.559  1.00  0.64           C  
ATOM    241  CZ3 TRP A  16      18.586   1.449   6.754  1.00  0.64           C  
ATOM    242  CH2 TRP A  16      18.719   0.183   7.258  1.00  0.64           C  
ATOM    243  H   TRP A  16      16.619   6.879   9.663  1.00  0.64           H  
ATOM    244  HA  TRP A  16      16.892   5.067  11.769  1.00  0.64           H  
ATOM    245 1HB  TRP A  16      15.715   4.521   9.799  1.00  0.64           H  
ATOM    246 2HB  TRP A  16      17.112   4.734   8.799  1.00  0.64           H  
ATOM    247  HD1 TRP A  16      16.472   2.437  11.906  1.00  0.64           H  
ATOM    248  HE1 TRP A  16      17.310   0.081  11.242  1.00  0.64           H  
ATOM    249  HE3 TRP A  16      17.965   3.475   7.132  1.00  0.64           H  
ATOM    250  HZ2 TRP A  16      18.449  -1.145   8.937  1.00  0.64           H  
ATOM    251  HZ3 TRP A  16      18.888   1.680   5.733  1.00  0.64           H  
ATOM    252  HH2 TRP A  16      19.135  -0.595   6.625  1.00  0.64           H  
ATOM    253  N   SER A  17      19.722   5.535  10.122  1.00  0.66           N  
ATOM    254  CA  SER A  17      21.165   5.317  10.183  1.00  0.66           C  
ATOM    255  C   SER A  17      21.813   5.883  11.459  1.00  0.66           C  
ATOM    256  O   SER A  17      22.954   5.537  11.778  1.00  0.66           O  
ATOM    257  CB  SER A  17      21.854   5.942   8.975  1.00  0.66           C  
ATOM    258  OG  SER A  17      21.880   7.362   9.022  1.00  0.66           O  
ATOM    259  H   SER A  17      19.337   6.065   9.340  1.00  0.66           H  
ATOM    260  HA  SER A  17      21.339   4.242  10.162  1.00  0.66           H  
ATOM    261 1HB  SER A  17      22.869   5.561   8.900  1.00  0.66           H  
ATOM    262 2HB  SER A  17      21.320   5.628   8.077  1.00  0.66           H  
ATOM    263  HG  SER A  17      20.983   7.681   9.277  1.00  0.66           H  
ATOM    264  N   LYS A  18      21.117   6.788  12.153  1.00  0.67           N  
ATOM    265  CA  LYS A  18      21.598   7.411  13.374  1.00  0.67           C  
ATOM    266  C   LYS A  18      21.045   6.741  14.639  1.00  0.67           C  
ATOM    267  O   LYS A  18      21.390   7.141  15.755  1.00  0.67           O  
ATOM    268  CB  LYS A  18      21.197   8.882  13.396  1.00  0.67           C  
ATOM    269  CG  LYS A  18      21.812   9.765  12.328  1.00  0.67           C  
ATOM    270  CD  LYS A  18      21.297  11.212  12.465  1.00  0.67           C  
ATOM    271  CE  LYS A  18      21.871  12.122  11.396  1.00  0.67           C  
ATOM    272  NZ  LYS A  18      21.325  13.516  11.485  1.00  0.67           N  
ATOM    273  H   LYS A  18      20.173   7.031  11.858  1.00  0.67           H  
ATOM    274  HA  LYS A  18      22.684   7.331  13.397  1.00  0.67           H  
ATOM    275 1HB  LYS A  18      20.131   8.926  13.226  1.00  0.67           H  
ATOM    276 2HB  LYS A  18      21.407   9.308  14.373  1.00  0.67           H  
ATOM    277 1HG  LYS A  18      22.896   9.752  12.420  1.00  0.67           H  
ATOM    278 2HG  LYS A  18      21.542   9.380  11.344  1.00  0.67           H  
ATOM    279 1HD  LYS A  18      20.206  11.217  12.373  1.00  0.67           H  
ATOM    280 2HD  LYS A  18      21.560  11.608  13.445  1.00  0.67           H  
ATOM    281 1HE  LYS A  18      22.954  12.158  11.493  1.00  0.67           H  
ATOM    282 2HE  LYS A  18      21.617  11.709  10.418  1.00  0.67           H  
ATOM    283 1HZ  LYS A  18      21.709  14.081  10.755  1.00  0.67           H  
ATOM    284 2HZ  LYS A  18      20.306  13.519  11.401  1.00  0.67           H  
ATOM    285 3HZ  LYS A  18      21.510  13.987  12.378  1.00  0.67           H  
ATOM    286  N   MET A  19      20.141   5.771  14.485  1.00  0.68           N  
ATOM    287  CA  MET A  19      19.493   5.181  15.651  1.00  0.68           C  
ATOM    288  C   MET A  19      20.334   4.171  16.406  1.00  0.68           C  
ATOM    289  O   MET A  19      21.060   3.361  15.827  1.00  0.68           O  
ATOM    290  CB  MET A  19      18.193   4.470  15.264  1.00  0.68           C  
ATOM    291  CG  MET A  19      17.072   5.338  14.813  1.00  0.68           C  
ATOM    292  SD  MET A  19      15.638   4.372  14.383  1.00  0.68           S  
ATOM    293  CE  MET A  19      15.116   3.973  16.034  1.00  0.68           C  
ATOM    294  H   MET A  19      19.894   5.431  13.556  1.00  0.68           H  
ATOM    295  HA  MET A  19      19.254   5.988  16.343  1.00  0.68           H  
ATOM    296 1HB  MET A  19      18.402   3.776  14.448  1.00  0.68           H  
ATOM    297 2HB  MET A  19      17.842   3.876  16.110  1.00  0.68           H  
ATOM    298 1HG  MET A  19      16.804   6.021  15.612  1.00  0.68           H  
ATOM    299 2HG  MET A  19      17.375   5.910  13.958  1.00  0.68           H  
ATOM    300 1HE  MET A  19      14.229   3.347  15.994  1.00  0.68           H  
ATOM    301 2HE  MET A  19      15.918   3.450  16.537  1.00  0.68           H  
ATOM    302 3HE  MET A  19      14.893   4.885  16.584  1.00  0.68           H  
ATOM    303  N   ASN A  20      20.145   4.157  17.715  1.00  0.69           N  
ATOM    304  CA  ASN A  20      20.691   3.104  18.545  1.00  0.69           C  
ATOM    305  C   ASN A  20      19.662   2.004  18.592  1.00  0.69           C  
ATOM    306  O   ASN A  20      18.719   2.063  19.376  1.00  0.69           O  
ATOM    307  CB  ASN A  20      21.023   3.619  19.927  1.00  0.69           C  
ATOM    308  CG  ASN A  20      21.596   2.547  20.848  1.00  0.69           C  
ATOM    309  OD1 ASN A  20      21.207   1.366  20.765  1.00  0.69           O  
ATOM    310  ND2 ASN A  20      22.498   2.937  21.715  1.00  0.69           N  
ATOM    311  H   ASN A  20      19.579   4.879  18.139  1.00  0.69           H  
ATOM    312  HA  ASN A  20      21.594   2.705  18.079  1.00  0.69           H  
ATOM    313 1HB  ASN A  20      21.745   4.433  19.846  1.00  0.69           H  
ATOM    314 2HB  ASN A  20      20.122   4.027  20.388  1.00  0.69           H  
ATOM    315 1HD2 ASN A  20      22.904   2.276  22.348  1.00  0.69           H  
ATOM    316 2HD2 ASN A  20      22.779   3.897  21.747  1.00  0.69           H  
ATOM    317  N   VAL A  21      19.832   0.996  17.754  1.00  0.68           N  
ATOM    318  CA  VAL A  21      18.796  -0.010  17.630  1.00  0.68           C  
ATOM    319  C   VAL A  21      18.516  -0.778  18.906  1.00  0.68           C  
ATOM    320  O   VAL A  21      17.358  -0.987  19.262  1.00  0.68           O  
ATOM    321  CB  VAL A  21      19.133  -0.997  16.503  1.00  0.68           C  
ATOM    322  CG1 VAL A  21      18.163  -2.189  16.519  1.00  0.68           C  
ATOM    323  CG2 VAL A  21      19.033  -0.247  15.169  1.00  0.68           C  
ATOM    324  H   VAL A  21      20.647   0.979  17.153  1.00  0.68           H  
ATOM    325  HA  VAL A  21      17.898   0.517  17.340  1.00  0.68           H  
ATOM    326  HB  VAL A  21      20.141  -1.381  16.648  1.00  0.68           H  
ATOM    327 1HG1 VAL A  21      18.416  -2.885  15.717  1.00  0.68           H  
ATOM    328 2HG1 VAL A  21      18.237  -2.692  17.470  1.00  0.68           H  
ATOM    329 3HG1 VAL A  21      17.163  -1.854  16.381  1.00  0.68           H  
ATOM    330 1HG2 VAL A  21      19.276  -0.925  14.351  1.00  0.68           H  
ATOM    331 2HG2 VAL A  21      18.020   0.132  15.038  1.00  0.68           H  
ATOM    332 3HG2 VAL A  21      19.735   0.593  15.168  1.00  0.68           H  
ATOM    333  N   GLU A  22      19.547  -1.192  19.624  1.00  0.67           N  
ATOM    334  CA  GLU A  22      19.270  -1.957  20.826  1.00  0.67           C  
ATOM    335  C   GLU A  22      18.488  -1.166  21.872  1.00  0.67           C  
ATOM    336  O   GLU A  22      17.528  -1.683  22.462  1.00  0.67           O  
ATOM    337  CB  GLU A  22      20.577  -2.462  21.441  1.00  0.67           C  
ATOM    338  CG  GLU A  22      21.230  -3.544  20.637  1.00  0.67           C  
ATOM    339  CD  GLU A  22      22.502  -4.094  21.235  1.00  0.67           C  
ATOM    340  OE1 GLU A  22      22.987  -3.530  22.190  1.00  0.67           O  
ATOM    341  OE2 GLU A  22      22.975  -5.117  20.746  1.00  0.67           O  
ATOM    342  H   GLU A  22      20.493  -0.987  19.339  1.00  0.67           H  
ATOM    343  HA  GLU A  22      18.667  -2.821  20.545  1.00  0.67           H  
ATOM    344 1HB  GLU A  22      21.277  -1.631  21.542  1.00  0.67           H  
ATOM    345 2HB  GLU A  22      20.382  -2.846  22.424  1.00  0.67           H  
ATOM    346 1HG  GLU A  22      20.517  -4.321  20.576  1.00  0.67           H  
ATOM    347 2HG  GLU A  22      21.421  -3.178  19.629  1.00  0.67           H  
ATOM    348  N   GLU A  23      18.820   0.112  22.054  1.00  0.65           N  
ATOM    349  CA  GLU A  23      18.103   0.864  23.071  1.00  0.65           C  
ATOM    350  C   GLU A  23      16.750   1.359  22.562  1.00  0.65           C  
ATOM    351  O   GLU A  23      15.755   1.290  23.282  1.00  0.65           O  
ATOM    352  CB  GLU A  23      18.947   2.042  23.560  1.00  0.65           C  
ATOM    353  CG  GLU A  23      20.251   1.647  24.304  1.00  0.65           C  
ATOM    354  CD  GLU A  23      20.038   0.916  25.622  1.00  0.65           C  
ATOM    355  OE1 GLU A  23      19.281   1.395  26.429  1.00  0.65           O  
ATOM    356  OE2 GLU A  23      20.654  -0.127  25.829  1.00  0.65           O  
ATOM    357  H   GLU A  23      19.587   0.534  21.526  1.00  0.65           H  
ATOM    358  HA  GLU A  23      17.920   0.204  23.917  1.00  0.65           H  
ATOM    359 1HB  GLU A  23      19.223   2.661  22.706  1.00  0.65           H  
ATOM    360 2HB  GLU A  23      18.351   2.660  24.229  1.00  0.65           H  
ATOM    361 1HG  GLU A  23      20.834   1.004  23.643  1.00  0.65           H  
ATOM    362 2HG  GLU A  23      20.833   2.550  24.485  1.00  0.65           H  
ATOM    363  N   ALA A  24      16.691   1.840  21.315  1.00  0.62           N  
ATOM    364  CA  ALA A  24      15.434   2.336  20.757  1.00  0.62           C  
ATOM    365  C   ALA A  24      14.435   1.203  20.600  1.00  0.62           C  
ATOM    366  O   ALA A  24      13.238   1.372  20.839  1.00  0.62           O  
ATOM    367  CB  ALA A  24      15.682   3.007  19.429  1.00  0.62           C  
ATOM    368  H   ALA A  24      17.526   1.868  20.735  1.00  0.62           H  
ATOM    369  HA  ALA A  24      15.012   3.059  21.454  1.00  0.62           H  
ATOM    370 1HB  ALA A  24      14.756   3.391  19.033  1.00  0.62           H  
ATOM    371 2HB  ALA A  24      16.387   3.825  19.554  1.00  0.62           H  
ATOM    372 3HB  ALA A  24      16.103   2.281  18.744  1.00  0.62           H  
ATOM    373  N   GLY A  25      14.932   0.035  20.189  1.00  0.60           N  
ATOM    374  CA  GLY A  25      14.112  -1.144  20.011  1.00  0.60           C  
ATOM    375  C   GLY A  25      13.514  -1.537  21.346  1.00  0.60           C  
ATOM    376  O   GLY A  25      12.291  -1.690  21.475  1.00  0.60           O  
ATOM    377  H   GLY A  25      15.923  -0.065  19.984  1.00  0.60           H  
ATOM    378 1HA  GLY A  25      13.322  -0.945  19.287  1.00  0.60           H  
ATOM    379 2HA  GLY A  25      14.727  -1.955  19.617  1.00  0.60           H  
ATOM    380  N   GLY A  26      14.384  -1.691  22.349  1.00  0.59           N  
ATOM    381  CA  GLY A  26      13.970  -2.072  23.686  1.00  0.59           C  
ATOM    382  C   GLY A  26      12.968  -1.094  24.262  1.00  0.59           C  
ATOM    383  O   GLY A  26      11.912  -1.506  24.752  1.00  0.59           O  
ATOM    384  H   GLY A  26      15.385  -1.552  22.189  1.00  0.59           H  
ATOM    385 1HA  GLY A  26      13.520  -3.063  23.646  1.00  0.59           H  
ATOM    386 2HA  GLY A  26      14.848  -2.126  24.330  1.00  0.59           H  
ATOM    387  N   GLU A  27      13.297   0.199  24.218  1.00  0.58           N  
ATOM    388  CA  GLU A  27      12.418   1.232  24.738  1.00  0.58           C  
ATOM    389  C   GLU A  27      11.050   1.173  24.059  1.00  0.58           C  
ATOM    390  O   GLU A  27      10.027   1.282  24.733  1.00  0.58           O  
ATOM    391  CB  GLU A  27      13.058   2.625  24.552  1.00  0.58           C  
ATOM    392  CG  GLU A  27      12.252   3.799  25.123  1.00  0.58           C  
ATOM    393  CD  GLU A  27      12.928   5.185  24.929  1.00  0.58           C  
ATOM    394  OE1 GLU A  27      14.064   5.253  24.485  1.00  0.58           O  
ATOM    395  OE2 GLU A  27      12.268   6.168  25.213  1.00  0.58           O  
ATOM    396  H   GLU A  27      14.185   0.483  23.807  1.00  0.58           H  
ATOM    397  HA  GLU A  27      12.277   1.059  25.803  1.00  0.58           H  
ATOM    398 1HB  GLU A  27      14.042   2.634  25.019  1.00  0.58           H  
ATOM    399 2HB  GLU A  27      13.208   2.808  23.485  1.00  0.58           H  
ATOM    400 1HG  GLU A  27      11.278   3.812  24.658  1.00  0.58           H  
ATOM    401 2HG  GLU A  27      12.101   3.625  26.187  1.00  0.58           H  
ATOM    402  N   ALA A  28      11.010   0.970  22.732  1.00  0.57           N  
ATOM    403  CA  ALA A  28       9.732   0.894  22.029  1.00  0.57           C  
ATOM    404  C   ALA A  28       8.884  -0.267  22.500  1.00  0.57           C  
ATOM    405  O   ALA A  28       7.679  -0.111  22.730  1.00  0.57           O  
ATOM    406  CB  ALA A  28       9.979   0.800  20.538  1.00  0.57           C  
ATOM    407  H   ALA A  28      11.873   0.900  22.190  1.00  0.57           H  
ATOM    408  HA  ALA A  28       9.172   1.781  22.250  1.00  0.57           H  
ATOM    409 1HB  ALA A  28       9.028   0.779  20.007  1.00  0.57           H  
ATOM    410 2HB  ALA A  28      10.559   1.651  20.205  1.00  0.57           H  
ATOM    411 3HB  ALA A  28      10.537  -0.110  20.324  1.00  0.57           H  
ATOM    412  N   LEU A  29       9.490  -1.427  22.701  1.00  0.57           N  
ATOM    413  CA  LEU A  29       8.680  -2.525  23.185  1.00  0.57           C  
ATOM    414  C   LEU A  29       8.259  -2.249  24.614  1.00  0.57           C  
ATOM    415  O   LEU A  29       7.110  -2.475  24.985  1.00  0.57           O  
ATOM    416  CB  LEU A  29       9.381  -3.865  23.079  1.00  0.57           C  
ATOM    417  CG  LEU A  29       8.504  -5.037  23.576  1.00  0.57           C  
ATOM    418  CD1 LEU A  29       7.219  -5.077  22.775  1.00  0.57           C  
ATOM    419  CD2 LEU A  29       9.251  -6.341  23.437  1.00  0.57           C  
ATOM    420  H   LEU A  29      10.487  -1.538  22.499  1.00  0.57           H  
ATOM    421  HA  LEU A  29       7.781  -2.580  22.575  1.00  0.57           H  
ATOM    422 1HB  LEU A  29       9.646  -4.045  22.040  1.00  0.57           H  
ATOM    423 2HB  LEU A  29      10.299  -3.834  23.675  1.00  0.57           H  
ATOM    424  HG  LEU A  29       8.247  -4.868  24.611  1.00  0.57           H  
ATOM    425 1HD1 LEU A  29       6.597  -5.884  23.147  1.00  0.57           H  
ATOM    426 2HD1 LEU A  29       6.694  -4.133  22.893  1.00  0.57           H  
ATOM    427 3HD1 LEU A  29       7.442  -5.240  21.722  1.00  0.57           H  
ATOM    428 1HD2 LEU A  29       8.634  -7.169  23.790  1.00  0.57           H  
ATOM    429 2HD2 LEU A  29       9.494  -6.481  22.411  1.00  0.57           H  
ATOM    430 3HD2 LEU A  29      10.158  -6.305  24.004  1.00  0.57           H  
ATOM    431  N   GLY A  30       9.185  -1.755  25.422  1.00  0.57           N  
ATOM    432  CA  GLY A  30       8.894  -1.474  26.808  1.00  0.57           C  
ATOM    433  C   GLY A  30       7.702  -0.537  26.931  1.00  0.57           C  
ATOM    434  O   GLY A  30       6.729  -0.847  27.621  1.00  0.57           O  
ATOM    435  H   GLY A  30      10.122  -1.574  25.069  1.00  0.57           H  
ATOM    436 1HA  GLY A  30       8.676  -2.409  27.302  1.00  0.57           H  
ATOM    437 2HA  GLY A  30       9.766  -1.037  27.278  1.00  0.57           H  
ATOM    438  N   ARG A  31       7.762   0.612  26.262  1.00  0.57           N  
ATOM    439  CA  ARG A  31       6.669   1.566  26.339  1.00  0.57           C  
ATOM    440  C   ARG A  31       5.364   0.949  25.841  1.00  0.57           C  
ATOM    441  O   ARG A  31       4.310   1.195  26.424  1.00  0.57           O  
ATOM    442  CB  ARG A  31       6.988   2.819  25.545  1.00  0.57           C  
ATOM    443  CG  ARG A  31       8.032   3.756  26.136  1.00  0.57           C  
ATOM    444  CD  ARG A  31       8.222   4.966  25.267  1.00  0.57           C  
ATOM    445  NE  ARG A  31       9.272   5.858  25.760  1.00  0.57           N  
ATOM    446  CZ  ARG A  31       9.110   6.815  26.678  1.00  0.57           C  
ATOM    447  NH1 ARG A  31       7.936   7.046  27.234  1.00  0.57           N  
ATOM    448  NH2 ARG A  31      10.165   7.521  27.006  1.00  0.57           N  
ATOM    449  H   ARG A  31       8.578   0.824  25.696  1.00  0.57           H  
ATOM    450  HA  ARG A  31       6.541   1.853  27.380  1.00  0.57           H  
ATOM    451 1HB  ARG A  31       7.390   2.507  24.591  1.00  0.57           H  
ATOM    452 2HB  ARG A  31       6.075   3.383  25.353  1.00  0.57           H  
ATOM    453 1HG  ARG A  31       7.718   4.081  27.126  1.00  0.57           H  
ATOM    454 2HG  ARG A  31       8.989   3.232  26.207  1.00  0.57           H  
ATOM    455 1HD  ARG A  31       8.490   4.648  24.270  1.00  0.57           H  
ATOM    456 2HD  ARG A  31       7.293   5.528  25.222  1.00  0.57           H  
ATOM    457  HE  ARG A  31      10.230   5.758  25.393  1.00  0.57           H  
ATOM    458 1HH1 ARG A  31       7.135   6.493  26.969  1.00  0.57           H  
ATOM    459 2HH1 ARG A  31       7.841   7.776  27.925  1.00  0.57           H  
ATOM    460 1HH2 ARG A  31      11.055   7.298  26.535  1.00  0.57           H  
ATOM    461 2HH2 ARG A  31      10.103   8.256  27.690  1.00  0.57           H  
ATOM    462  N   LEU A  32       5.410   0.100  24.808  1.00  0.57           N  
ATOM    463  CA  LEU A  32       4.184  -0.546  24.352  1.00  0.57           C  
ATOM    464  C   LEU A  32       3.562  -1.339  25.504  1.00  0.57           C  
ATOM    465  O   LEU A  32       2.375  -1.192  25.810  1.00  0.57           O  
ATOM    466  CB  LEU A  32       4.467  -1.555  23.228  1.00  0.57           C  
ATOM    467  CG  LEU A  32       3.228  -2.339  22.693  1.00  0.57           C  
ATOM    468  CD1 LEU A  32       2.316  -1.377  21.956  1.00  0.57           C  
ATOM    469  CD2 LEU A  32       3.661  -3.525  21.832  1.00  0.57           C  
ATOM    470  H   LEU A  32       6.285  -0.088  24.316  1.00  0.57           H  
ATOM    471  HA  LEU A  32       3.483   0.213  24.015  1.00  0.57           H  
ATOM    472 1HB  LEU A  32       4.914  -1.015  22.402  1.00  0.57           H  
ATOM    473 2HB  LEU A  32       5.175  -2.285  23.580  1.00  0.57           H  
ATOM    474  HG  LEU A  32       2.668  -2.725  23.545  1.00  0.57           H  
ATOM    475 1HD1 LEU A  32       1.430  -1.901  21.610  1.00  0.57           H  
ATOM    476 2HD1 LEU A  32       2.034  -0.592  22.607  1.00  0.57           H  
ATOM    477 3HD1 LEU A  32       2.842  -0.967  21.110  1.00  0.57           H  
ATOM    478 1HD2 LEU A  32       2.780  -4.064  21.494  1.00  0.57           H  
ATOM    479 2HD2 LEU A  32       4.209  -3.186  20.983  1.00  0.57           H  
ATOM    480 3HD2 LEU A  32       4.284  -4.192  22.424  1.00  0.57           H  
ATOM    481  N   LEU A  33       4.386  -2.169  26.160  1.00  0.57           N  
ATOM    482  CA  LEU A  33       3.938  -3.074  27.220  1.00  0.57           C  
ATOM    483  C   LEU A  33       3.444  -2.314  28.460  1.00  0.57           C  
ATOM    484  O   LEU A  33       2.623  -2.820  29.231  1.00  0.57           O  
ATOM    485  CB  LEU A  33       5.091  -4.009  27.603  1.00  0.57           C  
ATOM    486  CG  LEU A  33       5.566  -4.967  26.460  1.00  0.57           C  
ATOM    487  CD1 LEU A  33       6.770  -5.793  26.928  1.00  0.57           C  
ATOM    488  CD2 LEU A  33       4.469  -5.817  26.005  1.00  0.57           C  
ATOM    489  H   LEU A  33       5.368  -2.201  25.872  1.00  0.57           H  
ATOM    490  HA  LEU A  33       3.113  -3.669  26.829  1.00  0.57           H  
ATOM    491 1HB  LEU A  33       5.940  -3.390  27.875  1.00  0.57           H  
ATOM    492 2HB  LEU A  33       4.804  -4.605  28.466  1.00  0.57           H  
ATOM    493  HG  LEU A  33       5.878  -4.373  25.624  1.00  0.57           H  
ATOM    494 1HD1 LEU A  33       7.110  -6.437  26.116  1.00  0.57           H  
ATOM    495 2HD1 LEU A  33       7.574  -5.120  27.216  1.00  0.57           H  
ATOM    496 3HD1 LEU A  33       6.487  -6.402  27.774  1.00  0.57           H  
ATOM    497 1HD2 LEU A  33       4.847  -6.409  25.206  1.00  0.57           H  
ATOM    498 2HD2 LEU A  33       4.143  -6.436  26.790  1.00  0.57           H  
ATOM    499 3HD2 LEU A  33       3.642  -5.204  25.648  1.00  0.57           H  
ATOM    500  N   VAL A  34       3.977  -1.113  28.679  1.00  0.58           N  
ATOM    501  CA  VAL A  34       3.562  -0.277  29.800  1.00  0.58           C  
ATOM    502  C   VAL A  34       2.282   0.502  29.530  1.00  0.58           C  
ATOM    503  O   VAL A  34       1.360   0.511  30.348  1.00  0.58           O  
ATOM    504  CB  VAL A  34       4.664   0.734  30.151  1.00  0.58           C  
ATOM    505  CG1 VAL A  34       4.153   1.699  31.194  1.00  0.58           C  
ATOM    506  CG2 VAL A  34       5.866   0.001  30.701  1.00  0.58           C  
ATOM    507  H   VAL A  34       4.708  -0.780  28.049  1.00  0.58           H  
ATOM    508  HA  VAL A  34       3.398  -0.926  30.660  1.00  0.58           H  
ATOM    509  HB  VAL A  34       4.941   1.292  29.257  1.00  0.58           H  
ATOM    510 1HG1 VAL A  34       4.936   2.413  31.444  1.00  0.58           H  
ATOM    511 2HG1 VAL A  34       3.289   2.234  30.803  1.00  0.58           H  
ATOM    512 3HG1 VAL A  34       3.860   1.146  32.080  1.00  0.58           H  
ATOM    513 1HG2 VAL A  34       6.645   0.719  30.943  1.00  0.58           H  
ATOM    514 2HG2 VAL A  34       5.562  -0.529  31.592  1.00  0.58           H  
ATOM    515 3HG2 VAL A  34       6.242  -0.702  29.972  1.00  0.58           H  
ATOM    516  N   VAL A  35       2.236   1.170  28.387  1.00  0.59           N  
ATOM    517  CA  VAL A  35       1.116   2.014  28.014  1.00  0.59           C  
ATOM    518  C   VAL A  35      -0.110   1.197  27.634  1.00  0.59           C  
ATOM    519  O   VAL A  35      -1.239   1.590  27.938  1.00  0.59           O  
ATOM    520  CB  VAL A  35       1.490   2.951  26.873  1.00  0.59           C  
ATOM    521  CG1 VAL A  35       0.266   3.731  26.452  1.00  0.59           C  
ATOM    522  CG2 VAL A  35       2.616   3.868  27.315  1.00  0.59           C  
ATOM    523  H   VAL A  35       3.023   1.109  27.743  1.00  0.59           H  
ATOM    524  HA  VAL A  35       0.859   2.630  28.875  1.00  0.59           H  
ATOM    525  HB  VAL A  35       1.821   2.357  26.019  1.00  0.59           H  
ATOM    526 1HG1 VAL A  35       0.518   4.389  25.622  1.00  0.59           H  
ATOM    527 2HG1 VAL A  35      -0.511   3.042  26.150  1.00  0.59           H  
ATOM    528 3HG1 VAL A  35      -0.089   4.326  27.291  1.00  0.59           H  
ATOM    529 1HG2 VAL A  35       2.890   4.528  26.494  1.00  0.59           H  
ATOM    530 2HG2 VAL A  35       2.288   4.460  28.168  1.00  0.59           H  
ATOM    531 3HG2 VAL A  35       3.481   3.267  27.602  1.00  0.59           H  
ATOM    532  N   TYR A  36       0.102   0.074  26.943  1.00  0.61           N  
ATOM    533  CA  TYR A  36      -0.983  -0.781  26.493  1.00  0.61           C  
ATOM    534  C   TYR A  36      -0.784  -2.237  26.962  1.00  0.61           C  
ATOM    535  O   TYR A  36      -0.562  -3.114  26.121  1.00  0.61           O  
ATOM    536  CB  TYR A  36      -0.992  -0.777  24.969  1.00  0.61           C  
ATOM    537  CG  TYR A  36      -1.054   0.596  24.357  1.00  0.61           C  
ATOM    538  CD1 TYR A  36       0.116   1.159  23.884  1.00  0.61           C  
ATOM    539  CD2 TYR A  36      -2.243   1.286  24.255  1.00  0.61           C  
ATOM    540  CE1 TYR A  36       0.121   2.400  23.304  1.00  0.61           C  
ATOM    541  CE2 TYR A  36      -2.253   2.546  23.679  1.00  0.61           C  
ATOM    542  CZ  TYR A  36      -1.072   3.104  23.202  1.00  0.61           C  
ATOM    543  OH  TYR A  36      -1.082   4.354  22.623  1.00  0.61           O  
ATOM    544  H   TYR A  36       1.051  -0.211  26.702  1.00  0.61           H  
ATOM    545  HA  TYR A  36      -1.927  -0.402  26.882  1.00  0.61           H  
ATOM    546 1HB  TYR A  36      -0.086  -1.272  24.602  1.00  0.61           H  
ATOM    547 2HB  TYR A  36      -1.835  -1.347  24.610  1.00  0.61           H  
ATOM    548  HD1 TYR A  36       1.036   0.613  23.986  1.00  0.61           H  
ATOM    549  HD2 TYR A  36      -3.167   0.844  24.627  1.00  0.61           H  
ATOM    550  HE1 TYR A  36       1.055   2.829  22.940  1.00  0.61           H  
ATOM    551  HE2 TYR A  36      -3.188   3.098  23.595  1.00  0.61           H  
ATOM    552  HH  TYR A  36      -1.976   4.706  22.640  1.00  0.61           H  
ATOM    553  N   PRO A  37      -0.951  -2.555  28.272  1.00  0.62           N  
ATOM    554  CA  PRO A  37      -0.628  -3.830  28.906  1.00  0.62           C  
ATOM    555  C   PRO A  37      -1.302  -5.030  28.277  1.00  0.62           C  
ATOM    556  O   PRO A  37      -0.823  -6.150  28.417  1.00  0.62           O  
ATOM    557  CB  PRO A  37      -1.148  -3.651  30.334  1.00  0.62           C  
ATOM    558  CG  PRO A  37      -1.142  -2.172  30.556  1.00  0.62           C  
ATOM    559  CD  PRO A  37      -1.525  -1.579  29.226  1.00  0.62           C  
ATOM    560  HA  PRO A  37       0.463  -3.960  28.906  1.00  0.62           H  
ATOM    561 1HB  PRO A  37      -2.149  -4.096  30.429  1.00  0.62           H  
ATOM    562 2HB  PRO A  37      -0.491  -4.186  31.038  1.00  0.62           H  
ATOM    563 1HG  PRO A  37      -1.835  -1.896  31.363  1.00  0.62           H  
ATOM    564 2HG  PRO A  37      -0.135  -1.839  30.874  1.00  0.62           H  
ATOM    565 1HD  PRO A  37      -2.613  -1.504  29.115  1.00  0.62           H  
ATOM    566 2HD  PRO A  37      -1.049  -0.634  29.193  1.00  0.62           H  
ATOM    567  N   TRP A  38      -2.407  -4.831  27.566  1.00  0.64           N  
ATOM    568  CA  TRP A  38      -3.075  -5.961  26.932  1.00  0.64           C  
ATOM    569  C   TRP A  38      -2.127  -6.682  25.977  1.00  0.64           C  
ATOM    570  O   TRP A  38      -2.237  -7.892  25.768  1.00  0.64           O  
ATOM    571  CB  TRP A  38      -4.329  -5.517  26.170  1.00  0.64           C  
ATOM    572  CG  TRP A  38      -4.100  -4.670  24.913  1.00  0.64           C  
ATOM    573  CD1 TRP A  38      -4.056  -3.308  24.833  1.00  0.64           C  
ATOM    574  CD2 TRP A  38      -3.934  -5.156  23.543  1.00  0.64           C  
ATOM    575  NE1 TRP A  38      -3.880  -2.914  23.519  1.00  0.64           N  
ATOM    576  CE2 TRP A  38      -3.807  -4.032  22.722  1.00  0.64           C  
ATOM    577  CE3 TRP A  38      -3.897  -6.433  22.960  1.00  0.64           C  
ATOM    578  CZ2 TRP A  38      -3.643  -4.146  21.339  1.00  0.64           C  
ATOM    579  CZ3 TRP A  38      -3.730  -6.533  21.580  1.00  0.64           C  
ATOM    580  CH2 TRP A  38      -3.605  -5.416  20.797  1.00  0.64           C  
ATOM    581  H   TRP A  38      -2.788  -3.905  27.456  1.00  0.64           H  
ATOM    582  HA  TRP A  38      -3.376  -6.663  27.709  1.00  0.64           H  
ATOM    583 1HB  TRP A  38      -4.892  -6.403  25.874  1.00  0.64           H  
ATOM    584 2HB  TRP A  38      -4.965  -4.945  26.842  1.00  0.64           H  
ATOM    585  HD1 TRP A  38      -4.157  -2.631  25.678  1.00  0.64           H  
ATOM    586  HE1 TRP A  38      -3.822  -1.961  23.188  1.00  0.64           H  
ATOM    587  HE3 TRP A  38      -3.998  -7.323  23.577  1.00  0.64           H  
ATOM    588  HZ2 TRP A  38      -3.551  -3.285  20.687  1.00  0.64           H  
ATOM    589  HZ3 TRP A  38      -3.706  -7.522  21.135  1.00  0.64           H  
ATOM    590  HH2 TRP A  38      -3.479  -5.524  19.720  1.00  0.64           H  
ATOM    591  N   THR A  39      -1.144  -5.946  25.445  1.00  0.65           N  
ATOM    592  CA  THR A  39      -0.208  -6.492  24.488  1.00  0.65           C  
ATOM    593  C   THR A  39       0.757  -7.470  25.141  1.00  0.65           C  
ATOM    594  O   THR A  39       1.336  -8.306  24.450  1.00  0.65           O  
ATOM    595  CB  THR A  39       0.582  -5.363  23.798  1.00  0.65           C  
ATOM    596  OG1 THR A  39       1.300  -4.606  24.775  1.00  0.65           O  
ATOM    597  CG2 THR A  39      -0.360  -4.434  23.066  1.00  0.65           C  
ATOM    598  H   THR A  39      -1.060  -4.960  25.697  1.00  0.65           H  
ATOM    599  HA  THR A  39      -0.773  -7.029  23.727  1.00  0.65           H  
ATOM    600  HB  THR A  39       1.287  -5.797  23.092  1.00  0.65           H  
ATOM    601  HG1 THR A  39       0.670  -4.011  25.246  1.00  0.65           H  
ATOM    602 1HG2 THR A  39       0.202  -3.646  22.583  1.00  0.65           H  
ATOM    603 2HG2 THR A  39      -0.909  -4.996  22.319  1.00  0.65           H  
ATOM    604 3HG2 THR A  39      -1.053  -3.997  23.775  1.00  0.65           H  
ATOM    605  N   GLN A  40       0.866  -7.440  26.480  1.00  0.66           N  
ATOM    606  CA  GLN A  40       1.768  -8.315  27.222  1.00  0.66           C  
ATOM    607  C   GLN A  40       1.373  -9.763  27.057  1.00  0.66           C  
ATOM    608  O   GLN A  40       2.194 -10.654  27.243  1.00  0.66           O  
ATOM    609  CB  GLN A  40       1.813  -7.987  28.726  1.00  0.66           C  
ATOM    610  CG  GLN A  40       2.494  -6.678  29.110  1.00  0.66           C  
ATOM    611  CD  GLN A  40       2.458  -6.445  30.594  1.00  0.66           C  
ATOM    612  OE1 GLN A  40       2.396  -7.407  31.373  1.00  0.66           O  
ATOM    613  NE2 GLN A  40       2.500  -5.185  31.006  1.00  0.66           N  
ATOM    614  H   GLN A  40       0.307  -6.779  27.015  1.00  0.66           H  
ATOM    615  HA  GLN A  40       2.769  -8.199  26.827  1.00  0.66           H  
ATOM    616 1HB  GLN A  40       0.796  -7.961  29.116  1.00  0.66           H  
ATOM    617 2HB  GLN A  40       2.335  -8.790  29.246  1.00  0.66           H  
ATOM    618 1HG  GLN A  40       3.534  -6.742  28.848  1.00  0.66           H  
ATOM    619 2HG  GLN A  40       2.018  -5.840  28.598  1.00  0.66           H  
ATOM    620 1HE2 GLN A  40       2.483  -4.980  31.985  1.00  0.66           H  
ATOM    621 2HE2 GLN A  40       2.545  -4.415  30.334  1.00  0.66           H  
ATOM    622  N   ARG A  41       0.127 -10.028  26.669  1.00  0.67           N  
ATOM    623  CA  ARG A  41      -0.325 -11.400  26.514  1.00  0.67           C  
ATOM    624  C   ARG A  41       0.461 -12.154  25.433  1.00  0.67           C  
ATOM    625  O   ARG A  41       0.479 -13.386  25.428  1.00  0.67           O  
ATOM    626  CB  ARG A  41      -1.804 -11.432  26.177  1.00  0.67           C  
ATOM    627  CG  ARG A  41      -2.192 -10.927  24.795  1.00  0.67           C  
ATOM    628  CD  ARG A  41      -3.669 -10.797  24.704  1.00  0.67           C  
ATOM    629  NE  ARG A  41      -4.120 -10.346  23.412  1.00  0.67           N  
ATOM    630  CZ  ARG A  41      -5.400 -10.042  23.122  1.00  0.67           C  
ATOM    631  NH1 ARG A  41      -6.319 -10.126  24.056  1.00  0.67           N  
ATOM    632  NH2 ARG A  41      -5.741  -9.665  21.906  1.00  0.67           N  
ATOM    633  H   ARG A  41      -0.531  -9.267  26.479  1.00  0.67           H  
ATOM    634  HA  ARG A  41      -0.180 -11.914  27.464  1.00  0.67           H  
ATOM    635 1HB  ARG A  41      -2.174 -12.450  26.268  1.00  0.67           H  
ATOM    636 2HB  ARG A  41      -2.345 -10.820  26.900  1.00  0.67           H  
ATOM    637 1HG  ARG A  41      -1.723  -9.968  24.591  1.00  0.67           H  
ATOM    638 2HG  ARG A  41      -1.867 -11.647  24.044  1.00  0.67           H  
ATOM    639 1HD  ARG A  41      -4.130 -11.759  24.909  1.00  0.67           H  
ATOM    640 2HD  ARG A  41      -4.000 -10.069  25.447  1.00  0.67           H  
ATOM    641  HE  ARG A  41      -3.433 -10.276  22.677  1.00  0.67           H  
ATOM    642 1HH1 ARG A  41      -6.061 -10.414  24.990  1.00  0.67           H  
ATOM    643 2HH1 ARG A  41      -7.280  -9.902  23.842  1.00  0.67           H  
ATOM    644 1HH2 ARG A  41      -5.045  -9.613  21.182  1.00  0.67           H  
ATOM    645 2HH2 ARG A  41      -6.705  -9.439  21.698  1.00  0.67           H  
ATOM    646  N   PHE A  42       1.142 -11.427  24.535  1.00  0.68           N  
ATOM    647  CA  PHE A  42       1.896 -12.079  23.473  1.00  0.68           C  
ATOM    648  C   PHE A  42       3.373 -12.193  23.849  1.00  0.68           C  
ATOM    649  O   PHE A  42       4.184 -12.708  23.078  1.00  0.68           O  
ATOM    650  CB  PHE A  42       1.828 -11.257  22.194  1.00  0.68           C  
ATOM    651  CG  PHE A  42       0.464 -11.002  21.673  1.00  0.68           C  
ATOM    652  CD1 PHE A  42      -0.019  -9.697  21.655  1.00  0.68           C  
ATOM    653  CD2 PHE A  42      -0.348 -12.025  21.218  1.00  0.68           C  
ATOM    654  CE1 PHE A  42      -1.266  -9.416  21.183  1.00  0.68           C  
ATOM    655  CE2 PHE A  42      -1.604 -11.749  20.751  1.00  0.68           C  
ATOM    656  CZ  PHE A  42      -2.067 -10.439  20.729  1.00  0.68           C  
ATOM    657  H   PHE A  42       1.134 -10.406  24.579  1.00  0.68           H  
ATOM    658  HA  PHE A  42       1.490 -13.076  23.303  1.00  0.68           H  
ATOM    659 1HB  PHE A  42       2.299 -10.293  22.375  1.00  0.68           H  
ATOM    660 2HB  PHE A  42       2.401 -11.753  21.415  1.00  0.68           H  
ATOM    661  HD1 PHE A  42       0.621  -8.887  22.021  1.00  0.68           H  
ATOM    662  HD2 PHE A  42       0.017 -13.056  21.226  1.00  0.68           H  
ATOM    663  HE1 PHE A  42      -1.611  -8.388  21.171  1.00  0.68           H  
ATOM    664  HE2 PHE A  42      -2.237 -12.564  20.384  1.00  0.68           H  
ATOM    665  HZ  PHE A  42      -3.063 -10.230  20.347  1.00  0.68           H  
ATOM    666  N   PHE A  43       3.719 -11.696  25.036  1.00  0.70           N  
ATOM    667  CA  PHE A  43       5.087 -11.660  25.528  1.00  0.70           C  
ATOM    668  C   PHE A  43       5.155 -12.386  26.868  1.00  0.70           C  
ATOM    669  O   PHE A  43       6.020 -12.133  27.700  1.00  0.70           O  
ATOM    670  CB  PHE A  43       5.515 -10.203  25.668  1.00  0.70           C  
ATOM    671  CG  PHE A  43       5.416  -9.453  24.373  1.00  0.70           C  
ATOM    672  CD1 PHE A  43       4.301  -8.742  24.117  1.00  0.70           C  
ATOM    673  CD2 PHE A  43       6.399  -9.453  23.432  1.00  0.70           C  
ATOM    674  CE1 PHE A  43       4.132  -8.029  22.954  1.00  0.70           C  
ATOM    675  CE2 PHE A  43       6.254  -8.753  22.265  1.00  0.70           C  
ATOM    676  CZ  PHE A  43       5.114  -8.036  22.024  1.00  0.70           C  
ATOM    677  H   PHE A  43       3.005 -11.316  25.652  1.00  0.70           H  
ATOM    678  HA  PHE A  43       5.738 -12.166  24.817  1.00  0.70           H  
ATOM    679 1HB  PHE A  43       4.881  -9.706  26.404  1.00  0.70           H  
ATOM    680 2HB  PHE A  43       6.541 -10.147  26.022  1.00  0.70           H  
ATOM    681  HD1 PHE A  43       3.538  -8.750  24.859  1.00  0.70           H  
ATOM    682  HD2 PHE A  43       7.284 -10.005  23.607  1.00  0.70           H  
ATOM    683  HE1 PHE A  43       3.212  -7.465  22.786  1.00  0.70           H  
ATOM    684  HE2 PHE A  43       7.035  -8.768  21.537  1.00  0.70           H  
ATOM    685  HZ  PHE A  43       4.998  -7.478  21.097  1.00  0.70           H  
ATOM    686  N   ASP A  44       4.258 -13.339  27.063  1.00  0.71           N  
ATOM    687  CA  ASP A  44       4.174 -14.092  28.314  1.00  0.71           C  
ATOM    688  C   ASP A  44       5.389 -15.011  28.562  1.00  0.71           C  
ATOM    689  O   ASP A  44       5.575 -15.509  29.669  1.00  0.71           O  
ATOM    690  CB  ASP A  44       2.866 -14.889  28.330  1.00  0.71           C  
ATOM    691  CG  ASP A  44       2.386 -15.342  29.734  1.00  0.71           C  
ATOM    692  OD1 ASP A  44       2.230 -14.505  30.597  1.00  0.71           O  
ATOM    693  OD2 ASP A  44       2.162 -16.520  29.912  1.00  0.71           O  
ATOM    694  H   ASP A  44       3.582 -13.519  26.333  1.00  0.71           H  
ATOM    695  HA  ASP A  44       4.134 -13.371  29.133  1.00  0.71           H  
ATOM    696 1HB  ASP A  44       2.074 -14.283  27.875  1.00  0.71           H  
ATOM    697 2HB  ASP A  44       2.984 -15.776  27.708  1.00  0.71           H  
ATOM    698  N   SER A  45       6.212 -15.240  27.529  1.00  0.72           N  
ATOM    699  CA  SER A  45       7.423 -16.054  27.655  1.00  0.72           C  
ATOM    700  C   SER A  45       8.598 -15.246  28.234  1.00  0.72           C  
ATOM    701  O   SER A  45       9.679 -15.788  28.502  1.00  0.72           O  
ATOM    702  CB  SER A  45       7.808 -16.632  26.313  1.00  0.72           C  
ATOM    703  OG  SER A  45       8.216 -15.631  25.429  1.00  0.72           O  
ATOM    704  H   SER A  45       5.998 -14.819  26.639  1.00  0.72           H  
ATOM    705  HA  SER A  45       7.210 -16.877  28.339  1.00  0.72           H  
ATOM    706 1HB  SER A  45       8.616 -17.349  26.450  1.00  0.72           H  
ATOM    707 2HB  SER A  45       6.961 -17.171  25.891  1.00  0.72           H  
ATOM    708  HG  SER A  45       8.903 -15.144  25.895  1.00  0.72           H  
ATOM    709  N   PHE A  46       8.396 -13.937  28.364  1.00  0.72           N  
ATOM    710  CA  PHE A  46       9.381 -13.000  28.881  1.00  0.72           C  
ATOM    711  C   PHE A  46       9.416 -13.118  30.390  1.00  0.72           C  
ATOM    712  O   PHE A  46       8.539 -13.745  30.984  1.00  0.72           O  
ATOM    713  CB  PHE A  46       9.050 -11.580  28.444  1.00  0.72           C  
ATOM    714  CG  PHE A  46       9.224 -11.408  26.954  1.00  0.72           C  
ATOM    715  CD1 PHE A  46       8.629 -12.301  26.079  1.00  0.72           C  
ATOM    716  CD2 PHE A  46       9.937 -10.373  26.421  1.00  0.72           C  
ATOM    717  CE1 PHE A  46       8.770 -12.180  24.722  1.00  0.72           C  
ATOM    718  CE2 PHE A  46      10.065 -10.247  25.051  1.00  0.72           C  
ATOM    719  CZ  PHE A  46       9.494 -11.154  24.211  1.00  0.72           C  
ATOM    720  H   PHE A  46       7.486 -13.543  28.123  1.00  0.72           H  
ATOM    721  HA  PHE A  46      10.356 -13.261  28.485  1.00  0.72           H  
ATOM    722 1HB  PHE A  46       8.038 -11.333  28.721  1.00  0.72           H  
ATOM    723 2HB  PHE A  46       9.705 -10.876  28.954  1.00  0.72           H  
ATOM    724  HD1 PHE A  46       8.044 -13.114  26.479  1.00  0.72           H  
ATOM    725  HD2 PHE A  46      10.401  -9.659  27.082  1.00  0.72           H  
ATOM    726  HE1 PHE A  46       8.296 -12.902  24.055  1.00  0.72           H  
ATOM    727  HE2 PHE A  46      10.624  -9.434  24.628  1.00  0.72           H  
ATOM    728  HZ  PHE A  46       9.603 -11.052  23.133  1.00  0.72           H  
ATOM    729  N   GLY A  47      10.450 -12.575  31.011  1.00  0.71           N  
ATOM    730  CA  GLY A  47      10.527 -12.617  32.461  1.00  0.71           C  
ATOM    731  C   GLY A  47       9.547 -11.608  33.042  1.00  0.71           C  
ATOM    732  O   GLY A  47       8.644 -11.148  32.352  1.00  0.71           O  
ATOM    733  H   GLY A  47      11.170 -12.110  30.479  1.00  0.71           H  
ATOM    734 1HA  GLY A  47      10.286 -13.620  32.815  1.00  0.71           H  
ATOM    735 2HA  GLY A  47      11.541 -12.385  32.787  1.00  0.71           H  
ATOM    736  N   ASN A  48       9.712 -11.264  34.303  1.00  0.68           N  
ATOM    737  CA  ASN A  48       8.758 -10.391  34.972  1.00  0.68           C  
ATOM    738  C   ASN A  48       8.484  -9.069  34.239  1.00  0.68           C  
ATOM    739  O   ASN A  48       9.386  -8.257  34.039  1.00  0.68           O  
ATOM    740  CB  ASN A  48       9.248 -10.128  36.379  1.00  0.68           C  
ATOM    741  CG  ASN A  48       8.258  -9.412  37.236  1.00  0.68           C  
ATOM    742  OD1 ASN A  48       7.947  -8.229  37.014  1.00  0.68           O  
ATOM    743  ND2 ASN A  48       7.766 -10.113  38.235  1.00  0.68           N  
ATOM    744  H   ASN A  48      10.488 -11.644  34.824  1.00  0.68           H  
ATOM    745  HA  ASN A  48       7.806 -10.922  35.031  1.00  0.68           H  
ATOM    746 1HB  ASN A  48       9.501 -11.076  36.856  1.00  0.68           H  
ATOM    747 2HB  ASN A  48      10.160  -9.533  36.334  1.00  0.68           H  
ATOM    748 1HD2 ASN A  48       7.107  -9.717  38.878  1.00  0.68           H  
ATOM    749 2HD2 ASN A  48       8.062 -11.060  38.367  1.00  0.68           H  
ATOM    750  N   LEU A  49       7.215  -8.859  33.865  1.00  0.65           N  
ATOM    751  CA  LEU A  49       6.768  -7.643  33.180  1.00  0.65           C  
ATOM    752  C   LEU A  49       5.795  -6.837  34.065  1.00  0.65           C  
ATOM    753  O   LEU A  49       4.902  -6.173  33.545  1.00  0.65           O  
ATOM    754  CB  LEU A  49       6.035  -7.977  31.854  1.00  0.65           C  
ATOM    755  CG  LEU A  49       6.829  -8.754  30.738  1.00  0.65           C  
ATOM    756  CD1 LEU A  49       5.879  -9.034  29.549  1.00  0.65           C  
ATOM    757  CD2 LEU A  49       8.061  -7.972  30.296  1.00  0.65           C  
ATOM    758  H   LEU A  49       6.536  -9.583  34.049  1.00  0.65           H  
ATOM    759  HA  LEU A  49       7.640  -7.028  32.965  1.00  0.65           H  
ATOM    760 1HB  LEU A  49       5.157  -8.575  32.096  1.00  0.65           H  
ATOM    761 2HB  LEU A  49       5.683  -7.047  31.412  1.00  0.65           H  
ATOM    762  HG  LEU A  49       7.145  -9.712  31.131  1.00  0.65           H  
ATOM    763 1HD1 LEU A  49       6.404  -9.598  28.779  1.00  0.65           H  
ATOM    764 2HD1 LEU A  49       5.023  -9.615  29.896  1.00  0.65           H  
ATOM    765 3HD1 LEU A  49       5.532  -8.097  29.134  1.00  0.65           H  
ATOM    766 1HD2 LEU A  49       8.589  -8.546  29.537  1.00  0.65           H  
ATOM    767 2HD2 LEU A  49       7.766  -7.019  29.881  1.00  0.65           H  
ATOM    768 3HD2 LEU A  49       8.721  -7.812  31.154  1.00  0.65           H  
ATOM    769  N   SER A  50       5.918  -6.943  35.398  1.00  0.61           N  
ATOM    770  CA  SER A  50       4.950  -6.316  36.320  1.00  0.61           C  
ATOM    771  C   SER A  50       5.051  -4.800  36.533  1.00  0.61           C  
ATOM    772  O   SER A  50       4.164  -4.207  37.151  1.00  0.61           O  
ATOM    773  CB  SER A  50       5.014  -6.988  37.678  1.00  0.61           C  
ATOM    774  OG  SER A  50       6.225  -6.724  38.328  1.00  0.61           O  
ATOM    775  H   SER A  50       6.691  -7.472  35.799  1.00  0.61           H  
ATOM    776  HA  SER A  50       3.958  -6.512  35.911  1.00  0.61           H  
ATOM    777 1HB  SER A  50       4.188  -6.632  38.290  1.00  0.61           H  
ATOM    778 2HB  SER A  50       4.893  -8.063  37.558  1.00  0.61           H  
ATOM    779  HG  SER A  50       6.895  -7.240  37.858  1.00  0.61           H  
ATOM    780  N   SER A  51       6.113  -4.173  36.057  1.00  0.59           N  
ATOM    781  CA  SER A  51       6.275  -2.733  36.229  1.00  0.59           C  
ATOM    782  C   SER A  51       7.154  -2.200  35.113  1.00  0.59           C  
ATOM    783  O   SER A  51       7.999  -2.945  34.629  1.00  0.59           O  
ATOM    784  CB  SER A  51       6.932  -2.443  37.576  1.00  0.59           C  
ATOM    785  OG  SER A  51       8.278  -2.913  37.617  1.00  0.59           O  
ATOM    786  H   SER A  51       6.800  -4.716  35.561  1.00  0.59           H  
ATOM    787  HA  SER A  51       5.287  -2.283  36.198  1.00  0.59           H  
ATOM    788 1HB  SER A  51       6.912  -1.384  37.795  1.00  0.59           H  
ATOM    789 2HB  SER A  51       6.357  -2.939  38.358  1.00  0.59           H  
ATOM    790  HG  SER A  51       8.533  -2.877  38.549  1.00  0.59           H  
ATOM    791  N   PRO A  52       7.069  -0.907  34.745  1.00  0.57           N  
ATOM    792  CA  PRO A  52       7.927  -0.258  33.770  1.00  0.57           C  
ATOM    793  C   PRO A  52       9.399  -0.510  34.020  1.00  0.57           C  
ATOM    794  O   PRO A  52      10.166  -0.676  33.074  1.00  0.57           O  
ATOM    795  CB  PRO A  52       7.589   1.215  33.995  1.00  0.57           C  
ATOM    796  CG  PRO A  52       6.157   1.199  34.443  1.00  0.57           C  
ATOM    797  CD  PRO A  52       6.031  -0.017  35.314  1.00  0.57           C  
ATOM    798  HA  PRO A  52       7.654  -0.590  32.764  1.00  0.57           H  
ATOM    799 1HB  PRO A  52       8.271   1.650  34.741  1.00  0.57           H  
ATOM    800 2HB  PRO A  52       7.736   1.780  33.062  1.00  0.57           H  
ATOM    801 1HG  PRO A  52       5.915   2.133  34.974  1.00  0.57           H  
ATOM    802 2HG  PRO A  52       5.508   1.155  33.590  1.00  0.57           H  
ATOM    803 1HD  PRO A  52       6.242   0.243  36.355  1.00  0.57           H  
ATOM    804 2HD  PRO A  52       5.023  -0.423  35.170  1.00  0.57           H  
ATOM    805  N   SER A  53       9.798  -0.595  35.292  1.00  0.56           N  
ATOM    806  CA  SER A  53      11.192  -0.859  35.587  1.00  0.56           C  
ATOM    807  C   SER A  53      11.524  -2.302  35.240  1.00  0.56           C  
ATOM    808  O   SER A  53      12.552  -2.588  34.616  1.00  0.56           O  
ATOM    809  CB  SER A  53      11.478  -0.603  37.055  1.00  0.56           C  
ATOM    810  OG  SER A  53      11.326   0.756  37.376  1.00  0.56           O  
ATOM    811  H   SER A  53       9.145  -0.465  36.049  1.00  0.56           H  
ATOM    812  HA  SER A  53      11.814  -0.201  34.978  1.00  0.56           H  
ATOM    813 1HB  SER A  53      10.803  -1.203  37.665  1.00  0.56           H  
ATOM    814 2HB  SER A  53      12.494  -0.922  37.284  1.00  0.56           H  
ATOM    815  HG  SER A  53      11.603   0.844  38.294  1.00  0.56           H  
ATOM    816  N   ALA A  54      10.635  -3.229  35.627  1.00  0.56           N  
ATOM    817  CA  ALA A  54      10.864  -4.638  35.332  1.00  0.56           C  
ATOM    818  C   ALA A  54      10.898  -4.872  33.830  1.00  0.56           C  
ATOM    819  O   ALA A  54      11.719  -5.625  33.324  1.00  0.56           O  
ATOM    820  CB  ALA A  54       9.785  -5.503  35.965  1.00  0.56           C  
ATOM    821  H   ALA A  54       9.785  -2.966  36.134  1.00  0.56           H  
ATOM    822  HA  ALA A  54      11.834  -4.918  35.742  1.00  0.56           H  
ATOM    823 1HB  ALA A  54       9.988  -6.548  35.753  1.00  0.56           H  
ATOM    824 2HB  ALA A  54       9.773  -5.349  37.041  1.00  0.56           H  
ATOM    825 3HB  ALA A  54       8.820  -5.235  35.553  1.00  0.56           H  
ATOM    826  N   ILE A  55      10.026  -4.176  33.107  1.00  0.56           N  
ATOM    827  CA  ILE A  55       9.922  -4.330  31.668  1.00  0.56           C  
ATOM    828  C   ILE A  55      11.134  -3.766  30.929  1.00  0.56           C  
ATOM    829  O   ILE A  55      11.788  -4.466  30.157  1.00  0.56           O  
ATOM    830  CB  ILE A  55       8.647  -3.621  31.181  1.00  0.56           C  
ATOM    831  CG1 ILE A  55       7.411  -4.324  31.728  1.00  0.56           C  
ATOM    832  CG2 ILE A  55       8.603  -3.604  29.709  1.00  0.56           C  
ATOM    833  CD1 ILE A  55       6.140  -3.550  31.569  1.00  0.56           C  
ATOM    834  H   ILE A  55       9.385  -3.554  33.591  1.00  0.56           H  
ATOM    835  HA  ILE A  55       9.846  -5.393  31.443  1.00  0.56           H  
ATOM    836  HB  ILE A  55       8.642  -2.596  31.556  1.00  0.56           H  
ATOM    837 1HG1 ILE A  55       7.293  -5.251  31.210  1.00  0.56           H  
ATOM    838 2HG1 ILE A  55       7.559  -4.533  32.781  1.00  0.56           H  
ATOM    839 1HG2 ILE A  55       7.702  -3.085  29.390  1.00  0.56           H  
ATOM    840 2HG2 ILE A  55       9.478  -3.085  29.337  1.00  0.56           H  
ATOM    841 3HG2 ILE A  55       8.594  -4.622  29.334  1.00  0.56           H  
ATOM    842 1HD1 ILE A  55       5.309  -4.127  31.976  1.00  0.56           H  
ATOM    843 2HD1 ILE A  55       6.232  -2.622  32.110  1.00  0.56           H  
ATOM    844 3HD1 ILE A  55       5.956  -3.347  30.517  1.00  0.56           H  
ATOM    845  N   LEU A  56      11.490  -2.517  31.211  1.00  0.57           N  
ATOM    846  CA  LEU A  56      12.611  -1.884  30.531  1.00  0.57           C  
ATOM    847  C   LEU A  56      13.943  -2.560  30.825  1.00  0.57           C  
ATOM    848  O   LEU A  56      14.807  -2.643  29.952  1.00  0.57           O  
ATOM    849  CB  LEU A  56      12.657  -0.400  30.905  1.00  0.57           C  
ATOM    850  CG  LEU A  56      11.504   0.438  30.321  1.00  0.57           C  
ATOM    851  CD1 LEU A  56      11.523   1.831  30.932  1.00  0.57           C  
ATOM    852  CD2 LEU A  56      11.669   0.507  28.794  1.00  0.57           C  
ATOM    853  H   LEU A  56      10.962  -1.971  31.891  1.00  0.57           H  
ATOM    854  HA  LEU A  56      12.432  -1.954  29.459  1.00  0.57           H  
ATOM    855 1HB  LEU A  56      12.610  -0.318  31.994  1.00  0.57           H  
ATOM    856 2HB  LEU A  56      13.599   0.023  30.565  1.00  0.57           H  
ATOM    857  HG  LEU A  56      10.549  -0.035  30.567  1.00  0.57           H  
ATOM    858 1HD1 LEU A  56      10.703   2.420  30.521  1.00  0.57           H  
ATOM    859 2HD1 LEU A  56      11.404   1.747  32.015  1.00  0.57           H  
ATOM    860 3HD1 LEU A  56      12.469   2.317  30.704  1.00  0.57           H  
ATOM    861 1HD2 LEU A  56      10.852   1.089  28.358  1.00  0.57           H  
ATOM    862 2HD2 LEU A  56      12.620   0.981  28.553  1.00  0.57           H  
ATOM    863 3HD2 LEU A  56      11.658  -0.500  28.387  1.00  0.57           H  
ATOM    864  N   GLY A  57      14.114  -3.068  32.045  1.00  0.57           N  
ATOM    865  CA  GLY A  57      15.358  -3.717  32.418  1.00  0.57           C  
ATOM    866  C   GLY A  57      15.408  -5.210  32.068  1.00  0.57           C  
ATOM    867  O   GLY A  57      16.382  -5.880  32.407  1.00  0.57           O  
ATOM    868  H   GLY A  57      13.387  -2.979  32.757  1.00  0.57           H  
ATOM    869 1HA  GLY A  57      16.187  -3.205  31.933  1.00  0.57           H  
ATOM    870 2HA  GLY A  57      15.504  -3.596  33.491  1.00  0.57           H  
ATOM    871  N   ASN A  58      14.358  -5.741  31.429  1.00  0.58           N  
ATOM    872  CA  ASN A  58      14.271  -7.159  31.084  1.00  0.58           C  
ATOM    873  C   ASN A  58      14.997  -7.423  29.757  1.00  0.58           C  
ATOM    874  O   ASN A  58      14.533  -6.956  28.712  1.00  0.58           O  
ATOM    875  CB  ASN A  58      12.821  -7.585  31.016  1.00  0.58           C  
ATOM    876  CG  ASN A  58      12.575  -9.023  30.785  1.00  0.58           C  
ATOM    877  OD1 ASN A  58      13.254  -9.766  30.049  1.00  0.58           O  
ATOM    878  ND2 ASN A  58      11.549  -9.473  31.440  1.00  0.58           N  
ATOM    879  H   ASN A  58      13.575  -5.145  31.155  1.00  0.58           H  
ATOM    880  HA  ASN A  58      14.717  -7.727  31.889  1.00  0.58           H  
ATOM    881 1HB  ASN A  58      12.360  -7.362  31.949  1.00  0.58           H  
ATOM    882 2HB  ASN A  58      12.313  -6.996  30.274  1.00  0.58           H  
ATOM    883 1HD2 ASN A  58      11.299 -10.426  31.369  1.00  0.58           H  
ATOM    884 2HD2 ASN A  58      11.008  -8.857  32.036  1.00  0.58           H  
ATOM    885  N   PRO A  59      16.109  -8.190  29.728  1.00  0.59           N  
ATOM    886  CA  PRO A  59      16.902  -8.469  28.542  1.00  0.59           C  
ATOM    887  C   PRO A  59      16.100  -9.080  27.399  1.00  0.59           C  
ATOM    888  O   PRO A  59      16.500  -8.965  26.240  1.00  0.59           O  
ATOM    889  CB  PRO A  59      17.923  -9.492  29.049  1.00  0.59           C  
ATOM    890  CG  PRO A  59      18.040  -9.227  30.522  1.00  0.59           C  
ATOM    891  CD  PRO A  59      16.647  -8.834  30.957  1.00  0.59           C  
ATOM    892  HA  PRO A  59      17.400  -7.544  28.218  1.00  0.59           H  
ATOM    893 1HB  PRO A  59      17.567 -10.512  28.827  1.00  0.59           H  
ATOM    894 2HB  PRO A  59      18.877  -9.366  28.517  1.00  0.59           H  
ATOM    895 1HG  PRO A  59      18.410 -10.122  31.043  1.00  0.59           H  
ATOM    896 2HG  PRO A  59      18.773  -8.427  30.705  1.00  0.59           H  
ATOM    897 1HD  PRO A  59      16.048  -9.715  31.235  1.00  0.59           H  
ATOM    898 2HD  PRO A  59      16.778  -8.137  31.778  1.00  0.59           H  
ATOM    899  N   LYS A  60      14.971  -9.740  27.698  1.00  0.60           N  
ATOM    900  CA  LYS A  60      14.199 -10.346  26.622  1.00  0.60           C  
ATOM    901  C   LYS A  60      13.342  -9.297  25.934  1.00  0.60           C  
ATOM    902  O   LYS A  60      13.021  -9.421  24.751  1.00  0.60           O  
ATOM    903  CB  LYS A  60      13.340 -11.509  27.117  1.00  0.60           C  
ATOM    904  CG  LYS A  60      14.122 -12.747  27.552  1.00  0.60           C  
ATOM    905  CD  LYS A  60      13.175 -13.876  27.971  1.00  0.60           C  
ATOM    906  CE  LYS A  60      13.929 -15.151  28.344  1.00  0.60           C  
ATOM    907  NZ  LYS A  60      12.996 -16.270  28.703  1.00  0.60           N  
ATOM    908  H   LYS A  60      14.618  -9.805  28.651  1.00  0.60           H  
ATOM    909  HA  LYS A  60      14.892 -10.744  25.882  1.00  0.60           H  
ATOM    910 1HB  LYS A  60      12.728 -11.180  27.953  1.00  0.60           H  
ATOM    911 2HB  LYS A  60      12.659 -11.816  26.324  1.00  0.60           H  
ATOM    912 1HG  LYS A  60      14.750 -13.088  26.729  1.00  0.60           H  
ATOM    913 2HG  LYS A  60      14.763 -12.486  28.395  1.00  0.60           H  
ATOM    914 1HD  LYS A  60      12.618 -13.553  28.846  1.00  0.60           H  
ATOM    915 2HD  LYS A  60      12.468 -14.093  27.167  1.00  0.60           H  
ATOM    916 1HE  LYS A  60      14.547 -15.461  27.503  1.00  0.60           H  
ATOM    917 2HE  LYS A  60      14.573 -14.943  29.198  1.00  0.60           H  
ATOM    918 1HZ  LYS A  60      13.529 -17.090  28.944  1.00  0.60           H  
ATOM    919 2HZ  LYS A  60      12.417 -16.004  29.493  1.00  0.60           H  
ATOM    920 3HZ  LYS A  60      12.403 -16.480  27.906  1.00  0.60           H  
ATOM    921  N   VAL A  61      12.971  -8.246  26.671  1.00  0.61           N  
ATOM    922  CA  VAL A  61      12.162  -7.182  26.103  1.00  0.61           C  
ATOM    923  C   VAL A  61      13.076  -6.445  25.169  1.00  0.61           C  
ATOM    924  O   VAL A  61      12.735  -6.184  24.013  1.00  0.61           O  
ATOM    925  CB  VAL A  61      11.601  -6.250  27.201  1.00  0.61           C  
ATOM    926  CG1 VAL A  61      10.905  -5.024  26.621  1.00  0.61           C  
ATOM    927  CG2 VAL A  61      10.604  -7.021  28.037  1.00  0.61           C  
ATOM    928  H   VAL A  61      13.306  -8.144  27.625  1.00  0.61           H  
ATOM    929  HA  VAL A  61      11.337  -7.603  25.544  1.00  0.61           H  
ATOM    930  HB  VAL A  61      12.427  -5.901  27.822  1.00  0.61           H  
ATOM    931 1HG1 VAL A  61      10.544  -4.404  27.437  1.00  0.61           H  
ATOM    932 2HG1 VAL A  61      11.607  -4.448  26.015  1.00  0.61           H  
ATOM    933 3HG1 VAL A  61      10.078  -5.331  26.024  1.00  0.61           H  
ATOM    934 1HG2 VAL A  61      10.228  -6.374  28.829  1.00  0.61           H  
ATOM    935 2HG2 VAL A  61       9.778  -7.348  27.408  1.00  0.61           H  
ATOM    936 3HG2 VAL A  61      11.091  -7.884  28.475  1.00  0.61           H  
ATOM    937  N   LYS A  62      14.286  -6.184  25.664  1.00  0.61           N  
ATOM    938  CA  LYS A  62      15.279  -5.489  24.873  1.00  0.61           C  
ATOM    939  C   LYS A  62      15.639  -6.279  23.610  1.00  0.61           C  
ATOM    940  O   LYS A  62      15.608  -5.727  22.505  1.00  0.61           O  
ATOM    941  CB  LYS A  62      16.509  -5.188  25.730  1.00  0.61           C  
ATOM    942  CG  LYS A  62      17.592  -4.377  25.021  1.00  0.61           C  
ATOM    943  CD  LYS A  62      18.703  -3.967  25.984  1.00  0.61           C  
ATOM    944  CE  LYS A  62      19.763  -3.134  25.276  1.00  0.61           C  
ATOM    945  NZ  LYS A  62      20.811  -2.634  26.214  1.00  0.61           N  
ATOM    946  H   LYS A  62      14.491  -6.453  26.630  1.00  0.61           H  
ATOM    947  HA  LYS A  62      14.863  -4.548  24.561  1.00  0.61           H  
ATOM    948 1HB  LYS A  62      16.204  -4.650  26.629  1.00  0.61           H  
ATOM    949 2HB  LYS A  62      16.957  -6.129  26.053  1.00  0.61           H  
ATOM    950 1HG  LYS A  62      18.024  -4.979  24.220  1.00  0.61           H  
ATOM    951 2HG  LYS A  62      17.158  -3.478  24.579  1.00  0.61           H  
ATOM    952 1HD  LYS A  62      18.278  -3.377  26.799  1.00  0.61           H  
ATOM    953 2HD  LYS A  62      19.169  -4.857  26.403  1.00  0.61           H  
ATOM    954 1HE  LYS A  62      20.240  -3.744  24.515  1.00  0.61           H  
ATOM    955 2HE  LYS A  62      19.282  -2.276  24.797  1.00  0.61           H  
ATOM    956 1HZ  LYS A  62      21.485  -2.075  25.689  1.00  0.61           H  
ATOM    957 2HZ  LYS A  62      20.381  -2.045  26.924  1.00  0.61           H  
ATOM    958 3HZ  LYS A  62      21.279  -3.403  26.652  1.00  0.61           H  
ATOM    959  N   ALA A  63      15.933  -7.578  23.756  1.00  0.61           N  
ATOM    960  CA  ALA A  63      16.283  -8.406  22.606  1.00  0.61           C  
ATOM    961  C   ALA A  63      15.151  -8.489  21.584  1.00  0.61           C  
ATOM    962  O   ALA A  63      15.389  -8.398  20.375  1.00  0.61           O  
ATOM    963  CB  ALA A  63      16.636  -9.804  23.074  1.00  0.61           C  
ATOM    964  H   ALA A  63      15.952  -8.004  24.681  1.00  0.61           H  
ATOM    965  HA  ALA A  63      17.147  -7.956  22.120  1.00  0.61           H  
ATOM    966 1HB  ALA A  63      16.926 -10.413  22.222  1.00  0.61           H  
ATOM    967 2HB  ALA A  63      17.461  -9.750  23.785  1.00  0.61           H  
ATOM    968 3HB  ALA A  63      15.768 -10.247  23.562  1.00  0.61           H  
ATOM    969  N   HIS A  64      13.911  -8.629  22.053  1.00  0.61           N  
ATOM    970  CA  HIS A  64      12.797  -8.703  21.127  1.00  0.61           C  
ATOM    971  C   HIS A  64      12.696  -7.378  20.391  1.00  0.61           C  
ATOM    972  O   HIS A  64      12.536  -7.343  19.169  1.00  0.61           O  
ATOM    973  CB  HIS A  64      11.482  -9.010  21.819  1.00  0.61           C  
ATOM    974  CG  HIS A  64      10.369  -9.298  20.834  1.00  0.61           C  
ATOM    975  ND1 HIS A  64      10.229 -10.534  20.224  1.00  0.61           N  
ATOM    976  CD2 HIS A  64       9.397  -8.517  20.304  1.00  0.61           C  
ATOM    977  CE1 HIS A  64       9.204 -10.500  19.394  1.00  0.61           C  
ATOM    978  NE2 HIS A  64       8.686  -9.293  19.420  1.00  0.61           N  
ATOM    979  H   HIS A  64      13.727  -8.713  23.053  1.00  0.61           H  
ATOM    980  HA  HIS A  64      12.980  -9.483  20.390  1.00  0.61           H  
ATOM    981 1HB  HIS A  64      11.620  -9.882  22.452  1.00  0.61           H  
ATOM    982 2HB  HIS A  64      11.205  -8.184  22.459  1.00  0.61           H  
ATOM    983  HD2 HIS A  64       9.202  -7.476  20.513  1.00  0.61           H  
ATOM    984  HE1 HIS A  64       8.854 -11.330  18.780  1.00  0.61           H  
ATOM    985  HE2 HIS A  64       7.897  -8.978  18.874  1.00  0.61           H  
ATOM    986  N   GLY A  65      12.747  -6.274  21.142  1.00  0.61           N  
ATOM    987  CA  GLY A  65      12.636  -4.955  20.550  1.00  0.61           C  
ATOM    988  C   GLY A  65      13.720  -4.740  19.492  1.00  0.61           C  
ATOM    989  O   GLY A  65      13.457  -4.148  18.440  1.00  0.61           O  
ATOM    990  H   GLY A  65      12.871  -6.342  22.152  1.00  0.61           H  
ATOM    991 1HA  GLY A  65      11.648  -4.829  20.111  1.00  0.61           H  
ATOM    992 2HA  GLY A  65      12.733  -4.218  21.341  1.00  0.61           H  
ATOM    993  N   LYS A  66      14.932  -5.268  19.735  1.00  0.62           N  
ATOM    994  CA  LYS A  66      16.016  -5.169  18.762  1.00  0.62           C  
ATOM    995  C   LYS A  66      15.572  -5.814  17.460  1.00  0.62           C  
ATOM    996  O   LYS A  66      15.755  -5.248  16.378  1.00  0.62           O  
ATOM    997  CB  LYS A  66      17.286  -5.874  19.257  1.00  0.62           C  
ATOM    998  CG  LYS A  66      18.479  -5.782  18.312  1.00  0.62           C  
ATOM    999  CD  LYS A  66      19.699  -6.514  18.855  1.00  0.62           C  
ATOM   1000  CE  LYS A  66      20.898  -6.331  17.927  1.00  0.62           C  
ATOM   1001  NZ  LYS A  66      22.163  -6.842  18.528  1.00  0.62           N  
ATOM   1002  H   LYS A  66      15.109  -5.714  20.636  1.00  0.62           H  
ATOM   1003  HA  LYS A  66      16.232  -4.116  18.576  1.00  0.62           H  
ATOM   1004 1HB  LYS A  66      17.576  -5.459  20.226  1.00  0.62           H  
ATOM   1005 2HB  LYS A  66      17.081  -6.925  19.406  1.00  0.62           H  
ATOM   1006 1HG  LYS A  66      18.209  -6.197  17.338  1.00  0.62           H  
ATOM   1007 2HG  LYS A  66      18.753  -4.748  18.183  1.00  0.62           H  
ATOM   1008 1HD  LYS A  66      19.931  -6.220  19.859  1.00  0.62           H  
ATOM   1009 2HD  LYS A  66      19.465  -7.577  18.878  1.00  0.62           H  
ATOM   1010 1HE  LYS A  66      20.704  -6.877  17.006  1.00  0.62           H  
ATOM   1011 2HE  LYS A  66      21.020  -5.272  17.692  1.00  0.62           H  
ATOM   1012 1HZ  LYS A  66      22.921  -6.710  17.880  1.00  0.62           H  
ATOM   1013 2HZ  LYS A  66      22.368  -6.299  19.394  1.00  0.62           H  
ATOM   1014 3HZ  LYS A  66      22.076  -7.819  18.750  1.00  0.62           H  
ATOM   1015  N   LYS A  67      14.985  -7.013  17.560  1.00  0.64           N  
ATOM   1016  CA  LYS A  67      14.543  -7.754  16.382  1.00  0.64           C  
ATOM   1017  C   LYS A  67      13.428  -7.018  15.632  1.00  0.64           C  
ATOM   1018  O   LYS A  67      13.412  -6.989  14.392  1.00  0.64           O  
ATOM   1019  CB  LYS A  67      14.082  -9.156  16.796  1.00  0.64           C  
ATOM   1020  CG  LYS A  67      15.215 -10.070  17.251  1.00  0.64           C  
ATOM   1021  CD  LYS A  67      14.695 -11.432  17.687  1.00  0.64           C  
ATOM   1022  CE  LYS A  67      15.826 -12.326  18.176  1.00  0.64           C  
ATOM   1023  NZ  LYS A  67      15.324 -13.647  18.643  1.00  0.64           N  
ATOM   1024  H   LYS A  67      14.869  -7.430  18.489  1.00  0.64           H  
ATOM   1025  HA  LYS A  67      15.391  -7.857  15.708  1.00  0.64           H  
ATOM   1026 1HB  LYS A  67      13.366  -9.081  17.611  1.00  0.64           H  
ATOM   1027 2HB  LYS A  67      13.574  -9.632  15.960  1.00  0.64           H  
ATOM   1028 1HG  LYS A  67      15.927 -10.199  16.438  1.00  0.64           H  
ATOM   1029 2HG  LYS A  67      15.730  -9.602  18.092  1.00  0.64           H  
ATOM   1030 1HD  LYS A  67      13.973 -11.297  18.496  1.00  0.64           H  
ATOM   1031 2HD  LYS A  67      14.192 -11.916  16.851  1.00  0.64           H  
ATOM   1032 1HE  LYS A  67      16.534 -12.483  17.364  1.00  0.64           H  
ATOM   1033 2HE  LYS A  67      16.338 -11.830  19.003  1.00  0.64           H  
ATOM   1034 1HZ  LYS A  67      16.099 -14.211  18.961  1.00  0.64           H  
ATOM   1035 2HZ  LYS A  67      14.673 -13.508  19.404  1.00  0.64           H  
ATOM   1036 3HZ  LYS A  67      14.856 -14.118  17.882  1.00  0.64           H  
ATOM   1037  N   VAL A  68      12.514  -6.385  16.372  1.00  0.66           N  
ATOM   1038  CA  VAL A  68      11.430  -5.648  15.728  1.00  0.66           C  
ATOM   1039  C   VAL A  68      11.960  -4.438  14.982  1.00  0.66           C  
ATOM   1040  O   VAL A  68      11.607  -4.195  13.827  1.00  0.66           O  
ATOM   1041  CB  VAL A  68      10.400  -5.148  16.735  1.00  0.66           C  
ATOM   1042  CG1 VAL A  68       9.434  -4.246  15.992  1.00  0.66           C  
ATOM   1043  CG2 VAL A  68       9.679  -6.320  17.384  1.00  0.66           C  
ATOM   1044  H   VAL A  68      12.565  -6.455  17.392  1.00  0.66           H  
ATOM   1045  HA  VAL A  68      10.936  -6.311  15.019  1.00  0.66           H  
ATOM   1046  HB  VAL A  68      10.900  -4.555  17.503  1.00  0.66           H  
ATOM   1047 1HG1 VAL A  68       8.712  -3.856  16.661  1.00  0.66           H  
ATOM   1048 2HG1 VAL A  68       9.986  -3.421  15.545  1.00  0.66           H  
ATOM   1049 3HG1 VAL A  68       8.932  -4.810  15.209  1.00  0.66           H  
ATOM   1050 1HG2 VAL A  68       8.946  -5.947  18.098  1.00  0.66           H  
ATOM   1051 2HG2 VAL A  68       9.177  -6.908  16.618  1.00  0.66           H  
ATOM   1052 3HG2 VAL A  68      10.406  -6.944  17.901  1.00  0.66           H  
ATOM   1053  N   LEU A  69      12.823  -3.683  15.641  1.00  0.67           N  
ATOM   1054  CA  LEU A  69      13.417  -2.516  15.028  1.00  0.67           C  
ATOM   1055  C   LEU A  69      14.296  -2.919  13.856  1.00  0.67           C  
ATOM   1056  O   LEU A  69      14.309  -2.235  12.831  1.00  0.67           O  
ATOM   1057  CB  LEU A  69      14.105  -1.671  16.076  1.00  0.67           C  
ATOM   1058  CG  LEU A  69      14.779  -0.410  15.591  1.00  0.67           C  
ATOM   1059  CD1 LEU A  69      13.833   0.448  14.821  1.00  0.67           C  
ATOM   1060  CD2 LEU A  69      15.193   0.345  16.790  1.00  0.67           C  
ATOM   1061  H   LEU A  69      13.077  -3.928  16.598  1.00  0.67           H  
ATOM   1062  HA  LEU A  69      12.609  -1.906  14.633  1.00  0.67           H  
ATOM   1063 1HB  LEU A  69      13.365  -1.384  16.819  1.00  0.67           H  
ATOM   1064 2HB  LEU A  69      14.853  -2.293  16.573  1.00  0.67           H  
ATOM   1065  HG  LEU A  69      15.636  -0.664  14.969  1.00  0.67           H  
ATOM   1066 1HD1 LEU A  69      14.335   1.361  14.508  1.00  0.67           H  
ATOM   1067 2HD1 LEU A  69      13.498  -0.089  13.953  1.00  0.67           H  
ATOM   1068 3HD1 LEU A  69      12.996   0.691  15.438  1.00  0.67           H  
ATOM   1069 1HD2 LEU A  69      15.694   1.239  16.490  1.00  0.67           H  
ATOM   1070 2HD2 LEU A  69      14.312   0.596  17.383  1.00  0.67           H  
ATOM   1071 3HD2 LEU A  69      15.845  -0.261  17.379  1.00  0.67           H  
ATOM   1072  N   THR A  70      15.023  -4.028  13.982  1.00  0.69           N  
ATOM   1073  CA  THR A  70      15.825  -4.512  12.875  1.00  0.69           C  
ATOM   1074  C   THR A  70      14.899  -4.769  11.684  1.00  0.69           C  
ATOM   1075  O   THR A  70      15.216  -4.368  10.562  1.00  0.69           O  
ATOM   1076  CB  THR A  70      16.585  -5.798  13.240  1.00  0.69           C  
ATOM   1077  OG1 THR A  70      17.473  -5.528  14.339  1.00  0.69           O  
ATOM   1078  CG2 THR A  70      17.377  -6.294  12.047  1.00  0.69           C  
ATOM   1079  H   THR A  70      15.030  -4.547  14.856  1.00  0.69           H  
ATOM   1080  HA  THR A  70      16.547  -3.744  12.599  1.00  0.69           H  
ATOM   1081  HB  THR A  70      15.873  -6.562  13.542  1.00  0.69           H  
ATOM   1082  HG1 THR A  70      16.926  -5.233  15.102  1.00  0.69           H  
ATOM   1083 1HG2 THR A  70      17.907  -7.204  12.318  1.00  0.69           H  
ATOM   1084 2HG2 THR A  70      16.694  -6.501  11.219  1.00  0.69           H  
ATOM   1085 3HG2 THR A  70      18.093  -5.532  11.743  1.00  0.69           H  
ATOM   1086  N   SER A  71      13.734  -5.399  11.936  1.00  0.69           N  
ATOM   1087  CA  SER A  71      12.757  -5.666  10.882  1.00  0.69           C  
ATOM   1088  C   SER A  71      12.266  -4.349  10.265  1.00  0.69           C  
ATOM   1089  O   SER A  71      12.138  -4.261   9.040  1.00  0.69           O  
ATOM   1090  CB  SER A  71      11.580  -6.467  11.424  1.00  0.69           C  
ATOM   1091  OG  SER A  71      11.994  -7.742  11.851  1.00  0.69           O  
ATOM   1092  H   SER A  71      13.536  -5.730  12.880  1.00  0.69           H  
ATOM   1093  HA  SER A  71      13.243  -6.253  10.103  1.00  0.69           H  
ATOM   1094 1HB  SER A  71      11.117  -5.943  12.244  1.00  0.69           H  
ATOM   1095 2HB  SER A  71      10.828  -6.571  10.643  1.00  0.69           H  
ATOM   1096  HG  SER A  71      12.630  -7.582  12.579  1.00  0.69           H  
ATOM   1097  N   PHE A  72      12.048  -3.309  11.088  1.00  0.68           N  
ATOM   1098  CA  PHE A  72      11.648  -2.004  10.553  1.00  0.68           C  
ATOM   1099  C   PHE A  72      12.772  -1.518   9.630  1.00  0.68           C  
ATOM   1100  O   PHE A  72      12.520  -0.983   8.554  1.00  0.68           O  
ATOM   1101  CB  PHE A  72      11.426  -0.961  11.653  1.00  0.68           C  
ATOM   1102  CG  PHE A  72      10.215  -1.185  12.553  1.00  0.68           C  
ATOM   1103  CD1 PHE A  72       9.200  -2.059  12.196  1.00  0.68           C  
ATOM   1104  CD2 PHE A  72      10.100  -0.498  13.771  1.00  0.68           C  
ATOM   1105  CE1 PHE A  72       8.101  -2.246  13.030  1.00  0.68           C  
ATOM   1106  CE2 PHE A  72       9.008  -0.682  14.601  1.00  0.68           C  
ATOM   1107  CZ  PHE A  72       8.005  -1.556  14.231  1.00  0.68           C  
ATOM   1108  H   PHE A  72      12.135  -3.447  12.097  1.00  0.68           H  
ATOM   1109  HA  PHE A  72      10.732  -2.120   9.971  1.00  0.68           H  
ATOM   1110 1HB  PHE A  72      12.294  -0.927  12.271  1.00  0.68           H  
ATOM   1111 2HB  PHE A  72      11.326   0.021  11.194  1.00  0.68           H  
ATOM   1112  HD1 PHE A  72       9.273  -2.603  11.255  1.00  0.68           H  
ATOM   1113  HD2 PHE A  72      10.889   0.193  14.066  1.00  0.68           H  
ATOM   1114  HE1 PHE A  72       7.312  -2.939  12.739  1.00  0.68           H  
ATOM   1115  HE2 PHE A  72       8.939  -0.138  15.546  1.00  0.68           H  
ATOM   1116  HZ  PHE A  72       7.143  -1.705  14.884  1.00  0.68           H  
ATOM   1117  N   GLY A  73      14.017  -1.749  10.039  1.00  0.67           N  
ATOM   1118  CA  GLY A  73      15.179  -1.393   9.240  1.00  0.67           C  
ATOM   1119  C   GLY A  73      15.087  -2.056   7.874  1.00  0.67           C  
ATOM   1120  O   GLY A  73      15.216  -1.401   6.833  1.00  0.67           O  
ATOM   1121  H   GLY A  73      14.164  -2.174  10.954  1.00  0.67           H  
ATOM   1122 1HA  GLY A  73      15.232  -0.316   9.130  1.00  0.67           H  
ATOM   1123 2HA  GLY A  73      16.078  -1.728   9.754  1.00  0.67           H  
ATOM   1124  N   ASP A  74      14.822  -3.363   7.870  1.00  0.65           N  
ATOM   1125  CA  ASP A  74      14.655  -4.066   6.606  1.00  0.65           C  
ATOM   1126  C   ASP A  74      13.502  -3.462   5.803  1.00  0.65           C  
ATOM   1127  O   ASP A  74      13.593  -3.375   4.573  1.00  0.65           O  
ATOM   1128  CB  ASP A  74      14.489  -5.583   6.808  1.00  0.65           C  
ATOM   1129  CG  ASP A  74      15.844  -6.332   7.167  1.00  0.65           C  
ATOM   1130  OD1 ASP A  74      16.917  -5.743   7.006  1.00  0.65           O  
ATOM   1131  OD2 ASP A  74      15.780  -7.474   7.558  1.00  0.65           O  
ATOM   1132  H   ASP A  74      14.743  -3.849   8.764  1.00  0.65           H  
ATOM   1133  HA  ASP A  74      15.549  -3.925   6.026  1.00  0.65           H  
ATOM   1134 1HB  ASP A  74      13.774  -5.755   7.614  1.00  0.65           H  
ATOM   1135 2HB  ASP A  74      14.070  -6.025   5.906  1.00  0.65           H  
ATOM   1136  N   ALA A  75      12.435  -3.013   6.479  1.00  0.64           N  
ATOM   1137  CA  ALA A  75      11.335  -2.388   5.761  1.00  0.64           C  
ATOM   1138  C   ALA A  75      11.807  -1.145   5.029  1.00  0.64           C  
ATOM   1139  O   ALA A  75      11.418  -0.893   3.896  1.00  0.64           O  
ATOM   1140  CB  ALA A  75      10.206  -1.965   6.682  1.00  0.64           C  
ATOM   1141  H   ALA A  75      12.389  -3.133   7.490  1.00  0.64           H  
ATOM   1142  HA  ALA A  75      10.979  -3.117   5.044  1.00  0.64           H  
ATOM   1143 1HB  ALA A  75       9.413  -1.527   6.087  1.00  0.64           H  
ATOM   1144 2HB  ALA A  75       9.829  -2.782   7.229  1.00  0.64           H  
ATOM   1145 3HB  ALA A  75      10.545  -1.229   7.375  1.00  0.64           H  
ATOM   1146  N   ILE A  76      12.698  -0.392   5.658  1.00  0.63           N  
ATOM   1147  CA  ILE A  76      13.218   0.826   5.060  1.00  0.63           C  
ATOM   1148  C   ILE A  76      13.983   0.478   3.785  1.00  0.63           C  
ATOM   1149  O   ILE A  76      13.739   1.034   2.708  1.00  0.63           O  
ATOM   1150  CB  ILE A  76      14.087   1.579   6.076  1.00  0.63           C  
ATOM   1151  CG1 ILE A  76      13.178   2.071   7.180  1.00  0.63           C  
ATOM   1152  CG2 ILE A  76      14.861   2.740   5.450  1.00  0.63           C  
ATOM   1153  CD1 ILE A  76      13.897   2.580   8.375  1.00  0.63           C  
ATOM   1154  H   ILE A  76      12.983  -0.659   6.604  1.00  0.63           H  
ATOM   1155  HA  ILE A  76      12.383   1.472   4.823  1.00  0.63           H  
ATOM   1156  HB  ILE A  76      14.798   0.902   6.516  1.00  0.63           H  
ATOM   1157 1HG1 ILE A  76      12.554   2.851   6.780  1.00  0.63           H  
ATOM   1158 2HG1 ILE A  76      12.535   1.253   7.490  1.00  0.63           H  
ATOM   1159 1HG2 ILE A  76      15.451   3.228   6.219  1.00  0.63           H  
ATOM   1160 2HG2 ILE A  76      15.522   2.363   4.672  1.00  0.63           H  
ATOM   1161 3HG2 ILE A  76      14.172   3.459   5.023  1.00  0.63           H  
ATOM   1162 1HD1 ILE A  76      13.174   2.903   9.109  1.00  0.63           H  
ATOM   1163 2HD1 ILE A  76      14.505   1.792   8.793  1.00  0.63           H  
ATOM   1164 3HD1 ILE A  76      14.529   3.409   8.088  1.00  0.63           H  
ATOM   1165  N   LYS A  77      14.840  -0.534   3.882  1.00  0.63           N  
ATOM   1166  CA  LYS A  77      15.616  -0.985   2.730  1.00  0.63           C  
ATOM   1167  C   LYS A  77      14.713  -1.483   1.590  1.00  0.63           C  
ATOM   1168  O   LYS A  77      15.060  -1.350   0.413  1.00  0.63           O  
ATOM   1169  CB  LYS A  77      16.598  -2.080   3.149  1.00  0.63           C  
ATOM   1170  CG  LYS A  77      17.746  -1.575   4.041  1.00  0.63           C  
ATOM   1171  CD  LYS A  77      18.791  -2.668   4.304  1.00  0.63           C  
ATOM   1172  CE  LYS A  77      18.196  -3.702   5.226  1.00  0.63           C  
ATOM   1173  NZ  LYS A  77      19.126  -4.774   5.646  1.00  0.63           N  
ATOM   1174  H   LYS A  77      14.970  -0.973   4.797  1.00  0.63           H  
ATOM   1175  HA  LYS A  77      16.188  -0.138   2.353  1.00  0.63           H  
ATOM   1176 1HB  LYS A  77      16.058  -2.852   3.700  1.00  0.63           H  
ATOM   1177 2HB  LYS A  77      17.025  -2.547   2.264  1.00  0.63           H  
ATOM   1178 1HG  LYS A  77      18.226  -0.715   3.577  1.00  0.63           H  
ATOM   1179 2HG  LYS A  77      17.318  -1.261   4.996  1.00  0.63           H  
ATOM   1180 1HD  LYS A  77      19.080  -3.143   3.367  1.00  0.63           H  
ATOM   1181 2HD  LYS A  77      19.673  -2.236   4.770  1.00  0.63           H  
ATOM   1182 1HE  LYS A  77      17.828  -3.194   6.119  1.00  0.63           H  
ATOM   1183 2HE  LYS A  77      17.359  -4.166   4.711  1.00  0.63           H  
ATOM   1184 1HZ  LYS A  77      18.553  -5.385   6.260  1.00  0.63           H  
ATOM   1185 2HZ  LYS A  77      19.457  -5.290   4.852  1.00  0.63           H  
ATOM   1186 3HZ  LYS A  77      19.903  -4.393   6.155  1.00  0.63           H  
ATOM   1187  N   ASN A  78      13.547  -2.031   1.941  1.00  0.64           N  
ATOM   1188  CA  ASN A  78      12.603  -2.571   0.974  1.00  0.64           C  
ATOM   1189  C   ASN A  78      11.220  -1.912   0.996  1.00  0.64           C  
ATOM   1190  O   ASN A  78      10.224  -2.580   0.719  1.00  0.64           O  
ATOM   1191  CB  ASN A  78      12.442  -4.063   1.186  1.00  0.64           C  
ATOM   1192  CG  ASN A  78      13.683  -4.839   0.866  1.00  0.64           C  
ATOM   1193  OD1 ASN A  78      13.985  -5.094  -0.306  1.00  0.64           O  
ATOM   1194  ND2 ASN A  78      14.413  -5.216   1.882  1.00  0.64           N  
ATOM   1195  H   ASN A  78      13.330  -2.129   2.934  1.00  0.64           H  
ATOM   1196  HA  ASN A  78      13.012  -2.408  -0.022  1.00  0.64           H  
ATOM   1197 1HB  ASN A  78      12.174  -4.244   2.233  1.00  0.64           H  
ATOM   1198 2HB  ASN A  78      11.620  -4.433   0.572  1.00  0.64           H  
ATOM   1199 1HD2 ASN A  78      15.253  -5.737   1.728  1.00  0.64           H  
ATOM   1200 2HD2 ASN A  78      14.129  -4.976   2.818  1.00  0.64           H  
ATOM   1201  N   MET A  79      11.141  -0.590   1.190  1.00  0.65           N  
ATOM   1202  CA  MET A  79       9.819   0.070   1.230  1.00  0.65           C  
ATOM   1203  C   MET A  79       8.935  -0.186   0.015  1.00  0.65           C  
ATOM   1204  O   MET A  79       7.716  -0.300   0.140  1.00  0.65           O  
ATOM   1205  CB  MET A  79       9.976   1.574   1.422  1.00  0.65           C  
ATOM   1206  CG  MET A  79      10.361   1.921   2.811  1.00  0.65           C  
ATOM   1207  SD  MET A  79      10.400   3.689   3.216  1.00  0.65           S  
ATOM   1208  CE  MET A  79      12.049   4.047   2.695  1.00  0.65           C  
ATOM   1209  H   MET A  79      11.988  -0.065   1.433  1.00  0.65           H  
ATOM   1210  HA  MET A  79       9.303  -0.305   2.105  1.00  0.65           H  
ATOM   1211 1HB  MET A  79      10.740   1.955   0.748  1.00  0.65           H  
ATOM   1212 2HB  MET A  79       9.039   2.075   1.187  1.00  0.65           H  
ATOM   1213 1HG  MET A  79       9.707   1.406   3.506  1.00  0.65           H  
ATOM   1214 2HG  MET A  79      11.337   1.535   2.932  1.00  0.65           H  
ATOM   1215 1HE  MET A  79      12.277   5.079   2.885  1.00  0.65           H  
ATOM   1216 2HE  MET A  79      12.738   3.426   3.247  1.00  0.65           H  
ATOM   1217 3HE  MET A  79      12.155   3.827   1.635  1.00  0.65           H  
ATOM   1218  N   ASP A  80       9.532  -0.293  -1.160  1.00  0.66           N  
ATOM   1219  CA  ASP A  80       8.766  -0.511  -2.385  1.00  0.66           C  
ATOM   1220  C   ASP A  80       8.070  -1.888  -2.449  1.00  0.66           C  
ATOM   1221  O   ASP A  80       7.126  -2.066  -3.222  1.00  0.66           O  
ATOM   1222  CB  ASP A  80       9.681  -0.341  -3.599  1.00  0.66           C  
ATOM   1223  CG  ASP A  80      10.111   1.138  -3.837  1.00  0.66           C  
ATOM   1224  OD1 ASP A  80       9.524   2.051  -3.268  1.00  0.66           O  
ATOM   1225  OD2 ASP A  80      11.058   1.347  -4.550  1.00  0.66           O  
ATOM   1226  H   ASP A  80      10.538  -0.217  -1.201  1.00  0.66           H  
ATOM   1227  HA  ASP A  80       7.990   0.252  -2.433  1.00  0.66           H  
ATOM   1228 1HB  ASP A  80      10.573  -0.953  -3.465  1.00  0.66           H  
ATOM   1229 2HB  ASP A  80       9.168  -0.708  -4.489  1.00  0.66           H  
ATOM   1230  N   ASN A  81       8.573  -2.875  -1.693  1.00  0.67           N  
ATOM   1231  CA  ASN A  81       8.052  -4.242  -1.733  1.00  0.67           C  
ATOM   1232  C   ASN A  81       7.819  -4.823  -0.333  1.00  0.67           C  
ATOM   1233  O   ASN A  81       8.126  -5.996  -0.087  1.00  0.67           O  
ATOM   1234  CB  ASN A  81       9.000  -5.149  -2.507  1.00  0.67           C  
ATOM   1235  CG  ASN A  81       9.129  -4.786  -3.975  1.00  0.67           C  
ATOM   1236  OD1 ASN A  81       8.262  -5.109  -4.795  1.00  0.67           O  
ATOM   1237  ND2 ASN A  81      10.210  -4.127  -4.320  1.00  0.67           N  
ATOM   1238  H   ASN A  81       9.313  -2.671  -1.023  1.00  0.67           H  
ATOM   1239  HA  ASN A  81       7.087  -4.228  -2.240  1.00  0.67           H  
ATOM   1240 1HB  ASN A  81       9.988  -5.106  -2.046  1.00  0.67           H  
ATOM   1241 2HB  ASN A  81       8.658  -6.167  -2.438  1.00  0.67           H  
ATOM   1242 1HD2 ASN A  81      10.352  -3.866  -5.276  1.00  0.67           H  
ATOM   1243 2HD2 ASN A  81      10.894  -3.892  -3.630  1.00  0.67           H  
ATOM   1244  N   LEU A  82       7.251  -4.035   0.576  1.00  0.68           N  
ATOM   1245  CA  LEU A  82       7.075  -4.529   1.941  1.00  0.68           C  
ATOM   1246  C   LEU A  82       6.149  -5.719   2.061  1.00  0.68           C  
ATOM   1247  O   LEU A  82       6.360  -6.580   2.912  1.00  0.68           O  
ATOM   1248  CB  LEU A  82       6.559  -3.440   2.855  1.00  0.68           C  
ATOM   1249  CG  LEU A  82       7.506  -2.384   3.072  1.00  0.68           C  
ATOM   1250  CD1 LEU A  82       6.916  -1.330   3.958  1.00  0.68           C  
ATOM   1251  CD2 LEU A  82       8.708  -2.951   3.607  1.00  0.68           C  
ATOM   1252  H   LEU A  82       7.001  -3.081   0.335  1.00  0.68           H  
ATOM   1253  HA  LEU A  82       8.054  -4.826   2.304  1.00  0.68           H  
ATOM   1254 1HB  LEU A  82       5.673  -3.003   2.414  1.00  0.68           H  
ATOM   1255 2HB  LEU A  82       6.299  -3.874   3.821  1.00  0.68           H  
ATOM   1256  HG  LEU A  82       7.732  -1.927   2.123  1.00  0.68           H  
ATOM   1257 1HD1 LEU A  82       7.631  -0.517   4.100  1.00  0.68           H  
ATOM   1258 2HD1 LEU A  82       6.042  -0.964   3.474  1.00  0.68           H  
ATOM   1259 3HD1 LEU A  82       6.655  -1.756   4.924  1.00  0.68           H  
ATOM   1260 1HD2 LEU A  82       9.395  -2.153   3.721  1.00  0.68           H  
ATOM   1261 2HD2 LEU A  82       8.503  -3.412   4.550  1.00  0.68           H  
ATOM   1262 3HD2 LEU A  82       9.118  -3.689   2.920  1.00  0.68           H  
ATOM   1263  N   LYS A  83       5.116  -5.763   1.233  1.00  0.68           N  
ATOM   1264  CA  LYS A  83       4.196  -6.879   1.289  1.00  0.68           C  
ATOM   1265  C   LYS A  83       4.935  -8.234   1.229  1.00  0.68           C  
ATOM   1266  O   LYS A  83       4.881  -8.985   2.203  1.00  0.68           O  
ATOM   1267  CB  LYS A  83       3.094  -6.735   0.236  1.00  0.68           C  
ATOM   1268  CG  LYS A  83       2.127  -7.890   0.186  1.00  0.68           C  
ATOM   1269  CD  LYS A  83       1.079  -7.679  -0.885  1.00  0.68           C  
ATOM   1270  CE  LYS A  83       0.170  -8.879  -0.980  1.00  0.68           C  
ATOM   1271  NZ  LYS A  83      -0.872  -8.718  -2.026  1.00  0.68           N  
ATOM   1272  H   LYS A  83       4.986  -5.024   0.558  1.00  0.68           H  
ATOM   1273  HA  LYS A  83       3.693  -6.843   2.256  1.00  0.68           H  
ATOM   1274 1HB  LYS A  83       2.488  -5.873   0.519  1.00  0.68           H  
ATOM   1275 2HB  LYS A  83       3.467  -6.505  -0.742  1.00  0.68           H  
ATOM   1276 1HG  LYS A  83       2.668  -8.815  -0.021  1.00  0.68           H  
ATOM   1277 2HG  LYS A  83       1.630  -7.990   1.153  1.00  0.68           H  
ATOM   1278 1HD  LYS A  83       0.481  -6.798  -0.646  1.00  0.68           H  
ATOM   1279 2HD  LYS A  83       1.566  -7.522  -1.847  1.00  0.68           H  
ATOM   1280 1HE  LYS A  83       0.765  -9.761  -1.206  1.00  0.68           H  
ATOM   1281 2HE  LYS A  83      -0.305  -9.018  -0.024  1.00  0.68           H  
ATOM   1282 1HZ  LYS A  83      -1.457  -9.543  -2.038  1.00  0.68           H  
ATOM   1283 2HZ  LYS A  83      -1.438  -7.909  -1.817  1.00  0.68           H  
ATOM   1284 3HZ  LYS A  83      -0.434  -8.599  -2.927  1.00  0.68           H  
ATOM   1285  N   PRO A  84       5.609  -8.636   0.121  1.00  0.68           N  
ATOM   1286  CA  PRO A  84       6.335  -9.884   0.088  1.00  0.68           C  
ATOM   1287  C   PRO A  84       7.508  -9.935   1.063  1.00  0.68           C  
ATOM   1288  O   PRO A  84       7.807 -11.003   1.599  1.00  0.68           O  
ATOM   1289  CB  PRO A  84       6.838  -9.941  -1.362  1.00  0.68           C  
ATOM   1290  CG  PRO A  84       6.837  -8.520  -1.830  1.00  0.68           C  
ATOM   1291  CD  PRO A  84       5.664  -7.880  -1.136  1.00  0.68           C  
ATOM   1292  HA  PRO A  84       5.635 -10.705   0.279  1.00  0.68           H  
ATOM   1293 1HB  PRO A  84       7.842 -10.387  -1.389  1.00  0.68           H  
ATOM   1294 2HB  PRO A  84       6.182 -10.588  -1.960  1.00  0.68           H  
ATOM   1295 1HG  PRO A  84       7.787  -8.060  -1.549  1.00  0.68           H  
ATOM   1296 2HG  PRO A  84       6.769  -8.469  -2.927  1.00  0.68           H  
ATOM   1297 1HD  PRO A  84       5.867  -6.831  -0.989  1.00  0.68           H  
ATOM   1298 2HD  PRO A  84       4.764  -8.058  -1.733  1.00  0.68           H  
ATOM   1299  N   ALA A  85       8.090  -8.776   1.424  1.00  0.68           N  
ATOM   1300  CA  ALA A  85       9.223  -8.791   2.350  1.00  0.68           C  
ATOM   1301  C   ALA A  85       8.833  -9.384   3.683  1.00  0.68           C  
ATOM   1302  O   ALA A  85       9.606 -10.109   4.315  1.00  0.68           O  
ATOM   1303  CB  ALA A  85       9.761  -7.391   2.576  1.00  0.68           C  
ATOM   1304  H   ALA A  85       7.827  -7.883   1.006  1.00  0.68           H  
ATOM   1305  HA  ALA A  85      10.004  -9.411   1.911  1.00  0.68           H  
ATOM   1306 1HB  ALA A  85      10.615  -7.433   3.250  1.00  0.68           H  
ATOM   1307 2HB  ALA A  85      10.063  -6.953   1.624  1.00  0.68           H  
ATOM   1308 3HB  ALA A  85       8.984  -6.786   3.024  1.00  0.68           H  
ATOM   1309  N   PHE A  86       7.617  -9.074   4.107  1.00  0.68           N  
ATOM   1310  CA  PHE A  86       7.127  -9.535   5.379  1.00  0.68           C  
ATOM   1311  C   PHE A  86       6.055 -10.591   5.281  1.00  0.68           C  
ATOM   1312  O   PHE A  86       5.322 -10.806   6.251  1.00  0.68           O  
ATOM   1313  CB  PHE A  86       6.581  -8.371   6.167  1.00  0.68           C  
ATOM   1314  CG  PHE A  86       7.599  -7.365   6.475  1.00  0.68           C  
ATOM   1315  CD1 PHE A  86       7.312  -6.026   6.443  1.00  0.68           C  
ATOM   1316  CD2 PHE A  86       8.885  -7.767   6.778  1.00  0.68           C  
ATOM   1317  CE1 PHE A  86       8.281  -5.122   6.734  1.00  0.68           C  
ATOM   1318  CE2 PHE A  86       9.856  -6.867   7.063  1.00  0.68           C  
ATOM   1319  CZ  PHE A  86       9.563  -5.550   7.049  1.00  0.68           C  
ATOM   1320  H   PHE A  86       7.030  -8.454   3.540  1.00  0.68           H  
ATOM   1321  HA  PHE A  86       7.964  -9.959   5.932  1.00  0.68           H  
ATOM   1322 1HB  PHE A  86       5.777  -7.891   5.604  1.00  0.68           H  
ATOM   1323 2HB  PHE A  86       6.177  -8.735   7.078  1.00  0.68           H  
ATOM   1324  HD1 PHE A  86       6.307  -5.694   6.194  1.00  0.68           H  
ATOM   1325  HD2 PHE A  86       9.119  -8.833   6.787  1.00  0.68           H  
ATOM   1326  HE1 PHE A  86       8.041  -4.073   6.717  1.00  0.68           H  
ATOM   1327  HE2 PHE A  86      10.866  -7.203   7.306  1.00  0.68           H  
ATOM   1328  HZ  PHE A  86      10.350  -4.850   7.284  1.00  0.68           H  
ATOM   1329  N   ALA A  87       5.955 -11.277   4.143  1.00  0.68           N  
ATOM   1330  CA  ALA A  87       4.897 -12.267   4.013  1.00  0.68           C  
ATOM   1331  C   ALA A  87       5.012 -13.361   5.070  1.00  0.68           C  
ATOM   1332  O   ALA A  87       4.002 -13.786   5.637  1.00  0.68           O  
ATOM   1333  CB  ALA A  87       4.929 -12.874   2.629  1.00  0.68           C  
ATOM   1334  H   ALA A  87       6.591 -11.097   3.362  1.00  0.68           H  
ATOM   1335  HA  ALA A  87       3.942 -11.760   4.156  1.00  0.68           H  
ATOM   1336 1HB  ALA A  87       4.121 -13.589   2.524  1.00  0.68           H  
ATOM   1337 2HB  ALA A  87       4.813 -12.083   1.899  1.00  0.68           H  
ATOM   1338 3HB  ALA A  87       5.883 -13.375   2.473  1.00  0.68           H  
ATOM   1339  N   LYS A  88       6.239 -13.796   5.368  1.00  0.68           N  
ATOM   1340  CA  LYS A  88       6.440 -14.830   6.375  1.00  0.68           C  
ATOM   1341  C   LYS A  88       6.025 -14.329   7.742  1.00  0.68           C  
ATOM   1342  O   LYS A  88       5.361 -15.038   8.501  1.00  0.68           O  
ATOM   1343  CB  LYS A  88       7.894 -15.295   6.420  1.00  0.68           C  
ATOM   1344  CG  LYS A  88       8.153 -16.411   7.437  1.00  0.68           C  
ATOM   1345  CD  LYS A  88       9.594 -16.911   7.372  1.00  0.68           C  
ATOM   1346  CE  LYS A  88       9.848 -18.011   8.396  1.00  0.68           C  
ATOM   1347  NZ  LYS A  88      11.247 -18.522   8.325  1.00  0.68           N  
ATOM   1348  H   LYS A  88       7.034 -13.409   4.879  1.00  0.68           H  
ATOM   1349  HA  LYS A  88       5.807 -15.685   6.128  1.00  0.68           H  
ATOM   1350 1HB  LYS A  88       8.193 -15.656   5.436  1.00  0.68           H  
ATOM   1351 2HB  LYS A  88       8.538 -14.453   6.674  1.00  0.68           H  
ATOM   1352 1HG  LYS A  88       7.954 -16.031   8.441  1.00  0.68           H  
ATOM   1353 2HG  LYS A  88       7.476 -17.244   7.244  1.00  0.68           H  
ATOM   1354 1HD  LYS A  88       9.800 -17.300   6.373  1.00  0.68           H  
ATOM   1355 2HD  LYS A  88      10.274 -16.082   7.567  1.00  0.68           H  
ATOM   1356 1HE  LYS A  88       9.670 -17.617   9.392  1.00  0.68           H  
ATOM   1357 2HE  LYS A  88       9.161 -18.836   8.213  1.00  0.68           H  
ATOM   1358 1HZ  LYS A  88      11.377 -19.247   9.017  1.00  0.68           H  
ATOM   1359 2HZ  LYS A  88      11.421 -18.901   7.404  1.00  0.68           H  
ATOM   1360 3HZ  LYS A  88      11.892 -17.766   8.505  1.00  0.68           H  
ATOM   1361  N   LEU A  89       6.423 -13.099   8.065  1.00  0.67           N  
ATOM   1362  CA  LEU A  89       6.102 -12.569   9.373  1.00  0.67           C  
ATOM   1363  C   LEU A  89       4.607 -12.421   9.519  1.00  0.67           C  
ATOM   1364  O   LEU A  89       4.065 -12.700  10.588  1.00  0.67           O  
ATOM   1365  CB  LEU A  89       6.750 -11.214   9.606  1.00  0.67           C  
ATOM   1366  CG  LEU A  89       8.244 -11.182   9.713  1.00  0.67           C  
ATOM   1367  CD1 LEU A  89       8.675  -9.731   9.829  1.00  0.67           C  
ATOM   1368  CD2 LEU A  89       8.684 -11.998  10.907  1.00  0.67           C  
ATOM   1369  H   LEU A  89       6.938 -12.542   7.400  1.00  0.67           H  
ATOM   1370  HA  LEU A  89       6.457 -13.263  10.129  1.00  0.67           H  
ATOM   1371 1HB  LEU A  89       6.468 -10.560   8.783  1.00  0.67           H  
ATOM   1372 2HB  LEU A  89       6.353 -10.795  10.525  1.00  0.67           H  
ATOM   1373  HG  LEU A  89       8.686 -11.594   8.803  1.00  0.67           H  
ATOM   1374 1HD1 LEU A  89       9.763  -9.667   9.890  1.00  0.67           H  
ATOM   1375 2HD1 LEU A  89       8.328  -9.198   8.971  1.00  0.67           H  
ATOM   1376 3HD1 LEU A  89       8.235  -9.293  10.725  1.00  0.67           H  
ATOM   1377 1HD2 LEU A  89       9.772 -11.971  10.987  1.00  0.67           H  
ATOM   1378 2HD2 LEU A  89       8.241 -11.583  11.815  1.00  0.67           H  
ATOM   1379 3HD2 LEU A  89       8.357 -13.023  10.781  1.00  0.67           H  
ATOM   1380  N   SER A  90       3.922 -12.026   8.439  1.00  0.66           N  
ATOM   1381  CA  SER A  90       2.485 -11.865   8.515  1.00  0.66           C  
ATOM   1382  C   SER A  90       1.861 -13.202   8.891  1.00  0.66           C  
ATOM   1383  O   SER A  90       1.025 -13.258   9.794  1.00  0.66           O  
ATOM   1384  CB  SER A  90       1.891 -11.352   7.206  1.00  0.66           C  
ATOM   1385  OG  SER A  90       0.477 -11.165   7.348  1.00  0.66           O  
ATOM   1386  H   SER A  90       4.407 -11.800   7.571  1.00  0.66           H  
ATOM   1387  HA  SER A  90       2.259 -11.144   9.301  1.00  0.66           H  
ATOM   1388 1HB  SER A  90       2.364 -10.408   6.932  1.00  0.66           H  
ATOM   1389 2HB  SER A  90       2.093 -12.064   6.408  1.00  0.66           H  
ATOM   1390  HG  SER A  90       0.397 -10.537   8.096  1.00  0.66           H  
ATOM   1391  N   GLU A  91       2.287 -14.299   8.243  1.00  0.66           N  
ATOM   1392  CA  GLU A  91       1.705 -15.592   8.602  1.00  0.66           C  
ATOM   1393  C   GLU A  91       2.021 -15.961  10.051  1.00  0.66           C  
ATOM   1394  O   GLU A  91       1.161 -16.449  10.785  1.00  0.66           O  
ATOM   1395  CB  GLU A  91       2.206 -16.721   7.688  1.00  0.66           C  
ATOM   1396  CG  GLU A  91       1.700 -16.646   6.270  1.00  0.66           C  
ATOM   1397  CD  GLU A  91       2.108 -17.811   5.373  1.00  0.66           C  
ATOM   1398  OE1 GLU A  91       2.822 -18.677   5.810  1.00  0.66           O  
ATOM   1399  OE2 GLU A  91       1.706 -17.800   4.216  1.00  0.66           O  
ATOM   1400  H   GLU A  91       2.986 -14.219   7.499  1.00  0.66           H  
ATOM   1401  HA  GLU A  91       0.621 -15.524   8.497  1.00  0.66           H  
ATOM   1402 1HB  GLU A  91       3.299 -16.697   7.655  1.00  0.66           H  
ATOM   1403 2HB  GLU A  91       1.911 -17.684   8.105  1.00  0.66           H  
ATOM   1404 1HG  GLU A  91       0.615 -16.590   6.302  1.00  0.66           H  
ATOM   1405 2HG  GLU A  91       2.082 -15.723   5.850  1.00  0.66           H  
ATOM   1406  N   LEU A  92       3.232 -15.675  10.508  1.00  0.66           N  
ATOM   1407  CA  LEU A  92       3.552 -16.027  11.882  1.00  0.66           C  
ATOM   1408  C   LEU A  92       2.685 -15.242  12.862  1.00  0.66           C  
ATOM   1409  O   LEU A  92       2.082 -15.812  13.785  1.00  0.66           O  
ATOM   1410  CB  LEU A  92       5.033 -15.737  12.140  1.00  0.66           C  
ATOM   1411  CG  LEU A  92       6.002 -16.664  11.402  1.00  0.66           C  
ATOM   1412  CD1 LEU A  92       7.414 -16.144  11.562  1.00  0.66           C  
ATOM   1413  CD2 LEU A  92       5.865 -18.070  11.962  1.00  0.66           C  
ATOM   1414  H   LEU A  92       3.935 -15.266   9.890  1.00  0.66           H  
ATOM   1415  HA  LEU A  92       3.366 -17.088  12.021  1.00  0.66           H  
ATOM   1416 1HB  LEU A  92       5.244 -14.715  11.829  1.00  0.66           H  
ATOM   1417 2HB  LEU A  92       5.225 -15.820  13.208  1.00  0.66           H  
ATOM   1418  HG  LEU A  92       5.762 -16.675  10.340  1.00  0.66           H  
ATOM   1419 1HD1 LEU A  92       8.100 -16.796  11.035  1.00  0.66           H  
ATOM   1420 2HD1 LEU A  92       7.474 -15.149  11.147  1.00  0.66           H  
ATOM   1421 3HD1 LEU A  92       7.676 -16.117  12.616  1.00  0.66           H  
ATOM   1422 1HD2 LEU A  92       6.548 -18.737  11.437  1.00  0.66           H  
ATOM   1423 2HD2 LEU A  92       6.107 -18.062  13.023  1.00  0.66           H  
ATOM   1424 3HD2 LEU A  92       4.839 -18.416  11.825  1.00  0.66           H  
ATOM   1425  N   HIS A  93       2.491 -13.963  12.580  1.00  0.66           N  
ATOM   1426  CA  HIS A  93       1.698 -13.129  13.452  1.00  0.66           C  
ATOM   1427  C   HIS A  93       0.230 -13.482  13.408  1.00  0.66           C  
ATOM   1428  O   HIS A  93      -0.460 -13.436  14.429  1.00  0.66           O  
ATOM   1429  CB  HIS A  93       1.842 -11.659  13.076  1.00  0.66           C  
ATOM   1430  CG  HIS A  93       3.142 -11.044  13.470  1.00  0.66           C  
ATOM   1431  ND1 HIS A  93       3.523 -10.893  14.786  1.00  0.66           N  
ATOM   1432  CD2 HIS A  93       4.135 -10.516  12.729  1.00  0.66           C  
ATOM   1433  CE1 HIS A  93       4.703 -10.310  14.835  1.00  0.66           C  
ATOM   1434  NE2 HIS A  93       5.100 -10.068  13.599  1.00  0.66           N  
ATOM   1435  H   HIS A  93       2.963 -13.546  11.778  1.00  0.66           H  
ATOM   1436  HA  HIS A  93       2.043 -13.243  14.467  1.00  0.66           H  
ATOM   1437 1HB  HIS A  93       1.726 -11.552  11.992  1.00  0.66           H  
ATOM   1438 2HB  HIS A  93       1.037 -11.109  13.545  1.00  0.66           H  
ATOM   1439  HD1 HIS A  93       2.990 -11.155  15.589  1.00  0.66           H  
ATOM   1440  HD2 HIS A  93       4.262 -10.405  11.664  1.00  0.66           H  
ATOM   1441  HE1 HIS A  93       5.179 -10.105  15.792  1.00  0.66           H  
ATOM   1442  N   CYS A  94      -0.274 -13.815  12.231  1.00  0.68           N  
ATOM   1443  CA  CYS A  94      -1.694 -14.036  12.101  1.00  0.68           C  
ATOM   1444  C   CYS A  94      -2.162 -15.453  12.439  1.00  0.68           C  
ATOM   1445  O   CYS A  94      -3.241 -15.617  13.008  1.00  0.68           O  
ATOM   1446  CB  CYS A  94      -2.055 -13.729  10.670  1.00  0.68           C  
ATOM   1447  SG  CYS A  94      -1.711 -11.983  10.242  1.00  0.68           S  
ATOM   1448  H   CYS A  94       0.320 -13.847  11.401  1.00  0.68           H  
ATOM   1449  HA  CYS A  94      -2.206 -13.332  12.756  1.00  0.68           H  
ATOM   1450 1HB  CYS A  94      -1.476 -14.370   9.997  1.00  0.68           H  
ATOM   1451 2HB  CYS A  94      -3.105 -13.942  10.500  1.00  0.68           H  
ATOM   1452  HG  CYS A  94      -0.381 -12.183  10.078  1.00  0.68           H  
ATOM   1453  N   ASP A  95      -1.353 -16.467  12.105  1.00  0.70           N  
ATOM   1454  CA  ASP A  95      -1.729 -17.863  12.324  1.00  0.70           C  
ATOM   1455  C   ASP A  95      -1.110 -18.536  13.557  1.00  0.70           C  
ATOM   1456  O   ASP A  95      -1.703 -19.472  14.098  1.00  0.70           O  
ATOM   1457  CB  ASP A  95      -1.418 -18.703  11.079  1.00  0.70           C  
ATOM   1458  CG  ASP A  95      -2.253 -18.293   9.841  1.00  0.70           C  
ATOM   1459  OD1 ASP A  95      -3.461 -18.277   9.941  1.00  0.70           O  
ATOM   1460  OD2 ASP A  95      -1.675 -18.024   8.812  1.00  0.70           O  
ATOM   1461  H   ASP A  95      -0.462 -16.281  11.650  1.00  0.70           H  
ATOM   1462  HA  ASP A  95      -2.810 -17.888  12.461  1.00  0.70           H  
ATOM   1463 1HB  ASP A  95      -0.358 -18.599  10.835  1.00  0.70           H  
ATOM   1464 2HB  ASP A  95      -1.602 -19.754  11.297  1.00  0.70           H  
ATOM   1465  N   LYS A  96       0.108 -18.140  13.955  1.00  0.72           N  
ATOM   1466  CA  LYS A  96       0.780 -18.802  15.071  1.00  0.72           C  
ATOM   1467  C   LYS A  96       0.652 -18.018  16.371  1.00  0.72           C  
ATOM   1468  O   LYS A  96       0.331 -18.575  17.422  1.00  0.72           O  
ATOM   1469  CB  LYS A  96       2.264 -19.013  14.749  1.00  0.72           C  
ATOM   1470  CG  LYS A  96       3.061 -19.702  15.840  1.00  0.72           C  
ATOM   1471  CD  LYS A  96       4.506 -19.939  15.410  1.00  0.72           C  
ATOM   1472  CE  LYS A  96       5.306 -20.613  16.516  1.00  0.72           C  
ATOM   1473  NZ  LYS A  96       6.718 -20.862  16.112  1.00  0.72           N  
ATOM   1474  H   LYS A  96       0.593 -17.363  13.512  1.00  0.72           H  
ATOM   1475  HA  LYS A  96       0.317 -19.776  15.226  1.00  0.72           H  
ATOM   1476 1HB  LYS A  96       2.359 -19.598  13.835  1.00  0.72           H  
ATOM   1477 2HB  LYS A  96       2.738 -18.055  14.568  1.00  0.72           H  
ATOM   1478 1HG  LYS A  96       3.056 -19.073  16.733  1.00  0.72           H  
ATOM   1479 2HG  LYS A  96       2.596 -20.655  16.085  1.00  0.72           H  
ATOM   1480 1HD  LYS A  96       4.527 -20.564  14.516  1.00  0.72           H  
ATOM   1481 2HD  LYS A  96       4.969 -18.980  15.173  1.00  0.72           H  
ATOM   1482 1HE  LYS A  96       5.298 -19.976  17.399  1.00  0.72           H  
ATOM   1483 2HE  LYS A  96       4.837 -21.566  16.763  1.00  0.72           H  
ATOM   1484 1HZ  LYS A  96       7.211 -21.311  16.871  1.00  0.72           H  
ATOM   1485 2HZ  LYS A  96       6.735 -21.463  15.299  1.00  0.72           H  
ATOM   1486 3HZ  LYS A  96       7.166 -19.986  15.891  1.00  0.72           H  
ATOM   1487  N   LEU A  97       0.919 -16.721  16.293  1.00  0.74           N  
ATOM   1488  CA  LEU A  97       0.931 -15.868  17.469  1.00  0.74           C  
ATOM   1489  C   LEU A  97      -0.440 -15.247  17.762  1.00  0.74           C  
ATOM   1490  O   LEU A  97      -0.721 -14.853  18.895  1.00  0.74           O  
ATOM   1491  CB  LEU A  97       1.966 -14.786  17.239  1.00  0.74           C  
ATOM   1492  CG  LEU A  97       3.381 -15.307  16.984  1.00  0.74           C  
ATOM   1493  CD1 LEU A  97       4.299 -14.141  16.661  1.00  0.74           C  
ATOM   1494  CD2 LEU A  97       3.853 -16.084  18.194  1.00  0.74           C  
ATOM   1495  H   LEU A  97       1.184 -16.327  15.392  1.00  0.74           H  
ATOM   1496  HA  LEU A  97       1.227 -16.470  18.326  1.00  0.74           H  
ATOM   1497 1HB  LEU A  97       1.659 -14.211  16.391  1.00  0.74           H  
ATOM   1498 2HB  LEU A  97       1.999 -14.141  18.114  1.00  0.74           H  
ATOM   1499  HG  LEU A  97       3.373 -15.971  16.117  1.00  0.74           H  
ATOM   1500 1HD1 LEU A  97       5.304 -14.513  16.464  1.00  0.74           H  
ATOM   1501 2HD1 LEU A  97       3.934 -13.623  15.781  1.00  0.74           H  
ATOM   1502 3HD1 LEU A  97       4.326 -13.452  17.502  1.00  0.74           H  
ATOM   1503 1HD2 LEU A  97       4.857 -16.469  18.011  1.00  0.74           H  
ATOM   1504 2HD2 LEU A  97       3.869 -15.429  19.067  1.00  0.74           H  
ATOM   1505 3HD2 LEU A  97       3.173 -16.918  18.377  1.00  0.74           H  
ATOM   1506  N   HIS A  98      -1.282 -15.159  16.725  1.00  0.75           N  
ATOM   1507  CA  HIS A  98      -2.630 -14.582  16.787  1.00  0.75           C  
ATOM   1508  C   HIS A  98      -2.635 -13.120  17.231  1.00  0.75           C  
ATOM   1509  O   HIS A  98      -3.460 -12.703  18.051  1.00  0.75           O  
ATOM   1510  CB  HIS A  98      -3.509 -15.428  17.717  1.00  0.75           C  
ATOM   1511  CG  HIS A  98      -3.567 -16.859  17.282  1.00  0.75           C  
ATOM   1512  ND1 HIS A  98      -4.273 -17.272  16.175  1.00  0.75           N  
ATOM   1513  CD2 HIS A  98      -2.964 -17.964  17.779  1.00  0.75           C  
ATOM   1514  CE1 HIS A  98      -4.107 -18.573  16.013  1.00  0.75           C  
ATOM   1515  NE2 HIS A  98      -3.319 -19.015  16.974  1.00  0.75           N  
ATOM   1516  H   HIS A  98      -0.962 -15.505  15.834  1.00  0.75           H  
ATOM   1517  HA  HIS A  98      -3.071 -14.615  15.789  1.00  0.75           H  
ATOM   1518 1HB  HIS A  98      -3.141 -15.385  18.740  1.00  0.75           H  
ATOM   1519 2HB  HIS A  98      -4.521 -15.031  17.717  1.00  0.75           H  
ATOM   1520  HD2 HIS A  98      -2.307 -18.009  18.649  1.00  0.75           H  
ATOM   1521  HE1 HIS A  98      -4.537 -19.176  15.215  1.00  0.75           H  
ATOM   1522  HE2 HIS A  98      -3.012 -19.970  17.093  1.00  0.75           H  
ATOM   1523  N   VAL A  99      -1.713 -12.341  16.679  1.00  0.75           N  
ATOM   1524  CA  VAL A  99      -1.589 -10.941  17.039  1.00  0.75           C  
ATOM   1525  C   VAL A  99      -2.555 -10.018  16.316  1.00  0.75           C  
ATOM   1526  O   VAL A  99      -2.613  -9.969  15.089  1.00  0.75           O  
ATOM   1527  CB  VAL A  99      -0.156 -10.464  16.777  1.00  0.75           C  
ATOM   1528  CG1 VAL A  99      -0.027  -8.987  17.074  1.00  0.75           C  
ATOM   1529  CG2 VAL A  99       0.791 -11.266  17.617  1.00  0.75           C  
ATOM   1530  H   VAL A  99      -1.090 -12.745  15.985  1.00  0.75           H  
ATOM   1531  HA  VAL A  99      -1.779 -10.857  18.096  1.00  0.75           H  
ATOM   1532  HB  VAL A  99       0.079 -10.613  15.725  1.00  0.75           H  
ATOM   1533 1HG1 VAL A  99       0.993  -8.663  16.870  1.00  0.75           H  
ATOM   1534 2HG1 VAL A  99      -0.713  -8.423  16.442  1.00  0.75           H  
ATOM   1535 3HG1 VAL A  99      -0.264  -8.802  18.122  1.00  0.75           H  
ATOM   1536 1HG2 VAL A  99       1.814 -10.955  17.427  1.00  0.75           H  
ATOM   1537 2HG2 VAL A  99       0.558 -11.117  18.659  1.00  0.75           H  
ATOM   1538 3HG2 VAL A  99       0.670 -12.304  17.364  1.00  0.75           H  
ATOM   1539  N   ASP A 100      -3.316  -9.276  17.106  1.00  0.75           N  
ATOM   1540  CA  ASP A 100      -4.279  -8.307  16.607  1.00  0.75           C  
ATOM   1541  C   ASP A 100      -3.532  -7.198  15.862  1.00  0.75           C  
ATOM   1542  O   ASP A 100      -2.659  -6.588  16.473  1.00  0.75           O  
ATOM   1543  CB  ASP A 100      -5.072  -7.683  17.755  1.00  0.75           C  
ATOM   1544  CG  ASP A 100      -6.214  -6.755  17.292  1.00  0.75           C  
ATOM   1545  OD1 ASP A 100      -5.958  -5.787  16.589  1.00  0.75           O  
ATOM   1546  OD2 ASP A 100      -7.335  -7.029  17.657  1.00  0.75           O  
ATOM   1547  H   ASP A 100      -3.212  -9.396  18.103  1.00  0.75           H  
ATOM   1548  HA  ASP A 100      -4.978  -8.835  15.971  1.00  0.75           H  
ATOM   1549 1HB  ASP A 100      -5.502  -8.479  18.365  1.00  0.75           H  
ATOM   1550 2HB  ASP A 100      -4.401  -7.120  18.387  1.00  0.75           H  
ATOM   1551  N   PRO A 101      -3.865  -6.870  14.596  1.00  0.74           N  
ATOM   1552  CA  PRO A 101      -3.244  -5.845  13.766  1.00  0.74           C  
ATOM   1553  C   PRO A 101      -3.035  -4.496  14.455  1.00  0.74           C  
ATOM   1554  O   PRO A 101      -2.062  -3.781  14.158  1.00  0.74           O  
ATOM   1555  CB  PRO A 101      -4.259  -5.709  12.632  1.00  0.74           C  
ATOM   1556  CG  PRO A 101      -4.857  -7.068  12.508  1.00  0.74           C  
ATOM   1557  CD  PRO A 101      -4.956  -7.580  13.917  1.00  0.74           C  
ATOM   1558  HA  PRO A 101      -2.301  -6.241  13.392  1.00  0.74           H  
ATOM   1559 1HB  PRO A 101      -5.007  -4.944  12.899  1.00  0.74           H  
ATOM   1560 2HB  PRO A 101      -3.765  -5.358  11.727  1.00  0.74           H  
ATOM   1561 1HG  PRO A 101      -5.834  -7.011  12.007  1.00  0.74           H  
ATOM   1562 2HG  PRO A 101      -4.216  -7.702  11.880  1.00  0.74           H  
ATOM   1563 1HD  PRO A 101      -5.935  -7.344  14.368  1.00  0.74           H  
ATOM   1564 2HD  PRO A 101      -4.740  -8.638  13.886  1.00  0.74           H  
ATOM   1565  N   GLU A 102      -3.902  -4.149  15.408  1.00  0.72           N  
ATOM   1566  CA  GLU A 102      -3.760  -2.866  16.076  1.00  0.72           C  
ATOM   1567  C   GLU A 102      -2.434  -2.829  16.828  1.00  0.72           C  
ATOM   1568  O   GLU A 102      -1.867  -1.762  17.031  1.00  0.72           O  
ATOM   1569  CB  GLU A 102      -4.943  -2.585  16.998  1.00  0.72           C  
ATOM   1570  CG  GLU A 102      -6.284  -2.354  16.253  1.00  0.72           C  
ATOM   1571  CD  GLU A 102      -6.318  -1.118  15.352  1.00  0.72           C  
ATOM   1572  OE1 GLU A 102      -6.024  -0.047  15.827  1.00  0.72           O  
ATOM   1573  OE2 GLU A 102      -6.627  -1.261  14.174  1.00  0.72           O  
ATOM   1574  H   GLU A 102      -4.670  -4.773  15.693  1.00  0.72           H  
ATOM   1575  HA  GLU A 102      -3.737  -2.086  15.318  1.00  0.72           H  
ATOM   1576 1HB  GLU A 102      -5.078  -3.430  17.678  1.00  0.72           H  
ATOM   1577 2HB  GLU A 102      -4.731  -1.704  17.605  1.00  0.72           H  
ATOM   1578 1HG  GLU A 102      -6.484  -3.237  15.640  1.00  0.72           H  
ATOM   1579 2HG  GLU A 102      -7.080  -2.279  16.991  1.00  0.72           H  
ATOM   1580  N   ASN A 103      -1.943  -3.990  17.264  1.00  0.70           N  
ATOM   1581  CA  ASN A 103      -0.678  -4.090  17.980  1.00  0.70           C  
ATOM   1582  C   ASN A 103       0.474  -3.543  17.147  1.00  0.70           C  
ATOM   1583  O   ASN A 103       1.453  -3.012  17.682  1.00  0.70           O  
ATOM   1584  CB  ASN A 103      -0.360  -5.531  18.299  1.00  0.70           C  
ATOM   1585  CG  ASN A 103       0.839  -5.693  19.193  1.00  0.70           C  
ATOM   1586  OD1 ASN A 103       0.801  -5.362  20.375  1.00  0.70           O  
ATOM   1587  ND2 ASN A 103       1.931  -6.163  18.636  1.00  0.70           N  
ATOM   1588  H   ASN A 103      -2.437  -4.852  17.044  1.00  0.70           H  
ATOM   1589  HA  ASN A 103      -0.744  -3.506  18.897  1.00  0.70           H  
ATOM   1590 1HB  ASN A 103      -1.222  -6.005  18.767  1.00  0.70           H  
ATOM   1591 2HB  ASN A 103      -0.170  -6.056  17.364  1.00  0.70           H  
ATOM   1592 1HD2 ASN A 103       2.762  -6.272  19.179  1.00  0.70           H  
ATOM   1593 2HD2 ASN A 103       1.947  -6.378  17.656  1.00  0.70           H  
ATOM   1594  N   PHE A 104       0.385  -3.684  15.820  1.00  0.68           N  
ATOM   1595  CA  PHE A 104       1.479  -3.249  14.976  1.00  0.68           C  
ATOM   1596  C   PHE A 104       1.431  -1.744  14.935  1.00  0.68           C  
ATOM   1597  O   PHE A 104       2.459  -1.065  15.005  1.00  0.68           O  
ATOM   1598  CB  PHE A 104       1.333  -3.760  13.551  1.00  0.68           C  
ATOM   1599  CG  PHE A 104       1.342  -5.227  13.390  1.00  0.68           C  
ATOM   1600  CD1 PHE A 104       0.313  -5.814  12.703  1.00  0.68           C  
ATOM   1601  CD2 PHE A 104       2.322  -6.028  13.930  1.00  0.68           C  
ATOM   1602  CE1 PHE A 104       0.249  -7.171  12.541  1.00  0.68           C  
ATOM   1603  CE2 PHE A 104       2.260  -7.392  13.770  1.00  0.68           C  
ATOM   1604  CZ  PHE A 104       1.214  -7.955  13.071  1.00  0.68           C  
ATOM   1605  H   PHE A 104      -0.456  -4.061  15.388  1.00  0.68           H  
ATOM   1606  HA  PHE A 104       2.428  -3.571  15.405  1.00  0.68           H  
ATOM   1607 1HB  PHE A 104       0.397  -3.385  13.135  1.00  0.68           H  
ATOM   1608 2HB  PHE A 104       2.138  -3.353  12.948  1.00  0.68           H  
ATOM   1609  HD1 PHE A 104      -0.466  -5.172  12.283  1.00  0.68           H  
ATOM   1610  HD2 PHE A 104       3.145  -5.577  14.485  1.00  0.68           H  
ATOM   1611  HE1 PHE A 104      -0.575  -7.618  11.991  1.00  0.68           H  
ATOM   1612  HE2 PHE A 104       3.034  -8.023  14.194  1.00  0.68           H  
ATOM   1613  HZ  PHE A 104       1.157  -9.011  12.938  1.00  0.68           H  
ATOM   1614  N   LYS A 105       0.206  -1.226  14.825  1.00  0.66           N  
ATOM   1615  CA  LYS A 105      -0.000   0.209  14.739  1.00  0.66           C  
ATOM   1616  C   LYS A 105       0.428   0.868  16.051  1.00  0.66           C  
ATOM   1617  O   LYS A 105       1.076   1.918  16.045  1.00  0.66           O  
ATOM   1618  CB  LYS A 105      -1.478   0.510  14.483  1.00  0.66           C  
ATOM   1619  CG  LYS A 105      -2.007   0.096  13.128  1.00  0.66           C  
ATOM   1620  CD  LYS A 105      -3.483   0.416  13.072  1.00  0.66           C  
ATOM   1621  CE  LYS A 105      -4.157  -0.071  11.814  1.00  0.66           C  
ATOM   1622  NZ  LYS A 105      -5.631   0.188  11.870  1.00  0.66           N  
ATOM   1623  H   LYS A 105      -0.592  -1.865  14.781  1.00  0.66           H  
ATOM   1624  HA  LYS A 105       0.609   0.611  13.929  1.00  0.66           H  
ATOM   1625 1HB  LYS A 105      -2.086   0.012  15.237  1.00  0.66           H  
ATOM   1626 2HB  LYS A 105      -1.648   1.579  14.593  1.00  0.66           H  
ATOM   1627 1HG  LYS A 105      -1.478   0.621  12.335  1.00  0.66           H  
ATOM   1628 2HG  LYS A 105      -1.869  -0.981  13.001  1.00  0.66           H  
ATOM   1629 1HD  LYS A 105      -3.980  -0.043  13.929  1.00  0.66           H  
ATOM   1630 2HD  LYS A 105      -3.621   1.493  13.144  1.00  0.66           H  
ATOM   1631 1HE  LYS A 105      -3.735   0.438  10.950  1.00  0.66           H  
ATOM   1632 2HE  LYS A 105      -3.991  -1.145  11.713  1.00  0.66           H  
ATOM   1633 1HZ  LYS A 105      -6.075  -0.151  11.035  1.00  0.66           H  
ATOM   1634 2HZ  LYS A 105      -6.027  -0.307  12.698  1.00  0.66           H  
ATOM   1635 3HZ  LYS A 105      -5.802   1.174  11.965  1.00  0.66           H  
ATOM   1636  N   LEU A 106       0.108   0.222  17.183  1.00  0.65           N  
ATOM   1637  CA  LEU A 106       0.465   0.784  18.477  1.00  0.65           C  
ATOM   1638  C   LEU A 106       1.965   0.817  18.681  1.00  0.65           C  
ATOM   1639  O   LEU A 106       2.508   1.839  19.105  1.00  0.65           O  
ATOM   1640  CB  LEU A 106      -0.115  -0.045  19.621  1.00  0.65           C  
ATOM   1641  CG  LEU A 106      -1.603  -0.050  19.818  1.00  0.65           C  
ATOM   1642  CD1 LEU A 106      -1.916  -1.035  20.921  1.00  0.65           C  
ATOM   1643  CD2 LEU A 106      -2.066   1.314  20.140  1.00  0.65           C  
ATOM   1644  H   LEU A 106      -0.431  -0.639  17.134  1.00  0.65           H  
ATOM   1645  HA  LEU A 106       0.080   1.801  18.533  1.00  0.65           H  
ATOM   1646 1HB  LEU A 106       0.193  -1.080  19.474  1.00  0.65           H  
ATOM   1647 2HB  LEU A 106       0.325   0.312  20.550  1.00  0.65           H  
ATOM   1648  HG  LEU A 106      -2.099  -0.378  18.923  1.00  0.65           H  
ATOM   1649 1HD1 LEU A 106      -2.989  -1.062  21.082  1.00  0.65           H  
ATOM   1650 2HD1 LEU A 106      -1.558  -2.020  20.636  1.00  0.65           H  
ATOM   1651 3HD1 LEU A 106      -1.420  -0.726  21.832  1.00  0.65           H  
ATOM   1652 1HD2 LEU A 106      -3.144   1.309  20.296  1.00  0.65           H  
ATOM   1653 2HD2 LEU A 106      -1.575   1.635  21.023  1.00  0.65           H  
ATOM   1654 3HD2 LEU A 106      -1.818   1.986  19.320  1.00  0.65           H  
ATOM   1655  N   LEU A 107       2.658  -0.264  18.307  1.00  0.63           N  
ATOM   1656  CA  LEU A 107       4.104  -0.299  18.478  1.00  0.63           C  
ATOM   1657  C   LEU A 107       4.715   0.741  17.575  1.00  0.63           C  
ATOM   1658  O   LEU A 107       5.665   1.432  17.947  1.00  0.63           O  
ATOM   1659  CB  LEU A 107       4.662  -1.691  18.210  1.00  0.63           C  
ATOM   1660  CG  LEU A 107       6.197  -1.835  18.471  1.00  0.63           C  
ATOM   1661  CD1 LEU A 107       6.553  -1.395  19.908  1.00  0.63           C  
ATOM   1662  CD2 LEU A 107       6.569  -3.287  18.332  1.00  0.63           C  
ATOM   1663  H   LEU A 107       2.179  -1.095  17.949  1.00  0.63           H  
ATOM   1664  HA  LEU A 107       4.340  -0.036  19.507  1.00  0.63           H  
ATOM   1665 1HB  LEU A 107       4.129  -2.406  18.824  1.00  0.63           H  
ATOM   1666 2HB  LEU A 107       4.470  -1.940  17.163  1.00  0.63           H  
ATOM   1667  HG  LEU A 107       6.756  -1.218  17.763  1.00  0.63           H  
ATOM   1668 1HD1 LEU A 107       7.624  -1.519  20.066  1.00  0.63           H  
ATOM   1669 2HD1 LEU A 107       6.287  -0.348  20.056  1.00  0.63           H  
ATOM   1670 3HD1 LEU A 107       6.030  -1.997  20.618  1.00  0.63           H  
ATOM   1671 1HD2 LEU A 107       7.630  -3.403  18.533  1.00  0.63           H  
ATOM   1672 2HD2 LEU A 107       6.002  -3.876  19.055  1.00  0.63           H  
ATOM   1673 3HD2 LEU A 107       6.338  -3.629  17.323  1.00  0.63           H  
ATOM   1674  N   GLY A 108       4.159   0.850  16.385  1.00  0.62           N  
ATOM   1675  CA  GLY A 108       4.565   1.815  15.408  1.00  0.62           C  
ATOM   1676  C   GLY A 108       4.507   3.234  15.971  1.00  0.62           C  
ATOM   1677  O   GLY A 108       5.499   3.969  15.919  1.00  0.62           O  
ATOM   1678  H   GLY A 108       3.399   0.222  16.124  1.00  0.62           H  
ATOM   1679 1HA  GLY A 108       5.561   1.585  15.031  1.00  0.62           H  
ATOM   1680 2HA  GLY A 108       3.860   1.717  14.601  1.00  0.62           H  
ATOM   1681  N   ASN A 109       3.353   3.612  16.535  1.00  0.61           N  
ATOM   1682  CA  ASN A 109       3.192   4.943  17.113  1.00  0.61           C  
ATOM   1683  C   ASN A 109       4.206   5.164  18.236  1.00  0.61           C  
ATOM   1684  O   ASN A 109       4.774   6.255  18.361  1.00  0.61           O  
ATOM   1685  CB  ASN A 109       1.776   5.126  17.623  1.00  0.61           C  
ATOM   1686  CG  ASN A 109       0.774   5.288  16.504  1.00  0.61           C  
ATOM   1687  OD1 ASN A 109       1.128   5.617  15.362  1.00  0.61           O  
ATOM   1688  ND2 ASN A 109      -0.478   5.066  16.815  1.00  0.61           N  
ATOM   1689  H   ASN A 109       2.565   2.962  16.538  1.00  0.61           H  
ATOM   1690  HA  ASN A 109       3.390   5.685  16.340  1.00  0.61           H  
ATOM   1691 1HB  ASN A 109       1.496   4.251  18.219  1.00  0.61           H  
ATOM   1692 2HB  ASN A 109       1.730   5.996  18.275  1.00  0.61           H  
ATOM   1693 1HD2 ASN A 109      -1.189   5.156  16.119  1.00  0.61           H  
ATOM   1694 2HD2 ASN A 109      -0.719   4.806  17.748  1.00  0.61           H  
ATOM   1695  N   VAL A 110       4.474   4.118  19.020  1.00  0.61           N  
ATOM   1696  CA  VAL A 110       5.459   4.217  20.084  1.00  0.61           C  
ATOM   1697  C   VAL A 110       6.836   4.496  19.489  1.00  0.61           C  
ATOM   1698  O   VAL A 110       7.594   5.312  20.021  1.00  0.61           O  
ATOM   1699  CB  VAL A 110       5.485   2.952  20.950  1.00  0.61           C  
ATOM   1700  CG1 VAL A 110       6.641   3.018  21.865  1.00  0.61           C  
ATOM   1701  CG2 VAL A 110       4.193   2.839  21.778  1.00  0.61           C  
ATOM   1702  H   VAL A 110       3.961   3.242  18.891  1.00  0.61           H  
ATOM   1703  HA  VAL A 110       5.188   5.049  20.726  1.00  0.61           H  
ATOM   1704  HB  VAL A 110       5.597   2.084  20.318  1.00  0.61           H  
ATOM   1705 1HG1 VAL A 110       6.656   2.117  22.460  1.00  0.61           H  
ATOM   1706 2HG1 VAL A 110       7.547   3.089  21.276  1.00  0.61           H  
ATOM   1707 3HG1 VAL A 110       6.554   3.888  22.510  1.00  0.61           H  
ATOM   1708 1HG2 VAL A 110       4.235   1.938  22.387  1.00  0.61           H  
ATOM   1709 2HG2 VAL A 110       4.098   3.710  22.423  1.00  0.61           H  
ATOM   1710 3HG2 VAL A 110       3.338   2.789  21.124  1.00  0.61           H  
ATOM   1711  N   MET A 111       7.167   3.818  18.386  1.00  0.61           N  
ATOM   1712  CA  MET A 111       8.450   4.030  17.730  1.00  0.61           C  
ATOM   1713  C   MET A 111       8.585   5.500  17.340  1.00  0.61           C  
ATOM   1714  O   MET A 111       9.632   6.104  17.567  1.00  0.61           O  
ATOM   1715  CB  MET A 111       8.579   3.158  16.477  1.00  0.61           C  
ATOM   1716  CG  MET A 111       9.999   3.070  15.920  1.00  0.61           C  
ATOM   1717  SD  MET A 111      11.090   2.082  16.986  1.00  0.61           S  
ATOM   1718  CE  MET A 111      11.867   3.331  17.960  1.00  0.61           C  
ATOM   1719  H   MET A 111       6.515   3.129  18.007  1.00  0.61           H  
ATOM   1720  HA  MET A 111       9.247   3.785  18.429  1.00  0.61           H  
ATOM   1721 1HB  MET A 111       8.218   2.152  16.695  1.00  0.61           H  
ATOM   1722 2HB  MET A 111       7.949   3.563  15.688  1.00  0.61           H  
ATOM   1723 1HG  MET A 111       9.974   2.617  14.930  1.00  0.61           H  
ATOM   1724 2HG  MET A 111      10.418   4.073  15.827  1.00  0.61           H  
ATOM   1725 1HE  MET A 111      12.550   2.865  18.663  1.00  0.61           H  
ATOM   1726 2HE  MET A 111      12.401   4.026  17.320  1.00  0.61           H  
ATOM   1727 3HE  MET A 111      11.107   3.858  18.501  1.00  0.61           H  
ATOM   1728  N   VAL A 112       7.511   6.090  16.796  1.00  0.61           N  
ATOM   1729  CA  VAL A 112       7.527   7.496  16.381  1.00  0.61           C  
ATOM   1730  C   VAL A 112       7.783   8.420  17.573  1.00  0.61           C  
ATOM   1731  O   VAL A 112       8.564   9.372  17.474  1.00  0.61           O  
ATOM   1732  CB  VAL A 112       6.223   7.882  15.658  1.00  0.61           C  
ATOM   1733  CG1 VAL A 112       6.181   9.378  15.421  1.00  0.61           C  
ATOM   1734  CG2 VAL A 112       6.146   7.130  14.323  1.00  0.61           C  
ATOM   1735  H   VAL A 112       6.675   5.520  16.639  1.00  0.61           H  
ATOM   1736  HA  VAL A 112       8.335   7.631  15.676  1.00  0.61           H  
ATOM   1737  HB  VAL A 112       5.372   7.616  16.284  1.00  0.61           H  
ATOM   1738 1HG1 VAL A 112       5.251   9.639  14.916  1.00  0.61           H  
ATOM   1739 2HG1 VAL A 112       6.238   9.899  16.378  1.00  0.61           H  
ATOM   1740 3HG1 VAL A 112       7.017   9.657  14.803  1.00  0.61           H  
ATOM   1741 1HG2 VAL A 112       5.221   7.386  13.806  1.00  0.61           H  
ATOM   1742 2HG2 VAL A 112       6.996   7.401  13.702  1.00  0.61           H  
ATOM   1743 3HG2 VAL A 112       6.165   6.060  14.523  1.00  0.61           H  
ATOM   1744  N   ILE A 113       7.150   8.130  18.709  1.00  0.62           N  
ATOM   1745  CA  ILE A 113       7.363   8.918  19.923  1.00  0.62           C  
ATOM   1746  C   ILE A 113       8.837   8.853  20.347  1.00  0.62           C  
ATOM   1747  O   ILE A 113       9.456   9.873  20.685  1.00  0.62           O  
ATOM   1748  CB  ILE A 113       6.458   8.405  21.058  1.00  0.62           C  
ATOM   1749  CG1 ILE A 113       4.987   8.718  20.722  1.00  0.62           C  
ATOM   1750  CG2 ILE A 113       6.872   9.010  22.392  1.00  0.62           C  
ATOM   1751  CD1 ILE A 113       3.985   8.006  21.613  1.00  0.62           C  
ATOM   1752  H   ILE A 113       6.492   7.347  18.721  1.00  0.62           H  
ATOM   1753  HA  ILE A 113       7.109   9.955  19.714  1.00  0.62           H  
ATOM   1754  HB  ILE A 113       6.547   7.324  21.121  1.00  0.62           H  
ATOM   1755 1HG1 ILE A 113       4.828   9.790  20.812  1.00  0.62           H  
ATOM   1756 2HG1 ILE A 113       4.796   8.425  19.689  1.00  0.62           H  
ATOM   1757 1HG2 ILE A 113       6.230   8.623  23.181  1.00  0.62           H  
ATOM   1758 2HG2 ILE A 113       7.908   8.745  22.607  1.00  0.62           H  
ATOM   1759 3HG2 ILE A 113       6.778  10.095  22.346  1.00  0.62           H  
ATOM   1760 1HD1 ILE A 113       2.974   8.276  21.309  1.00  0.62           H  
ATOM   1761 2HD1 ILE A 113       4.113   6.932  21.516  1.00  0.62           H  
ATOM   1762 3HD1 ILE A 113       4.145   8.299  22.647  1.00  0.62           H  
ATOM   1763  N   ILE A 114       9.406   7.654  20.310  1.00  0.63           N  
ATOM   1764  CA  ILE A 114      10.810   7.454  20.636  1.00  0.63           C  
ATOM   1765  C   ILE A 114      11.733   8.175  19.672  1.00  0.63           C  
ATOM   1766  O   ILE A 114      12.688   8.822  20.104  1.00  0.63           O  
ATOM   1767  CB  ILE A 114      11.116   5.975  20.701  1.00  0.63           C  
ATOM   1768  CG1 ILE A 114      10.433   5.452  21.867  1.00  0.63           C  
ATOM   1769  CG2 ILE A 114      12.604   5.684  20.741  1.00  0.63           C  
ATOM   1770  CD1 ILE A 114      10.434   4.075  21.873  1.00  0.63           C  
ATOM   1771  H   ILE A 114       8.837   6.845  20.043  1.00  0.63           H  
ATOM   1772  HA  ILE A 114      10.983   7.862  21.631  1.00  0.63           H  
ATOM   1773  HB  ILE A 114      10.674   5.509  19.846  1.00  0.63           H  
ATOM   1774 1HG1 ILE A 114      10.932   5.809  22.768  1.00  0.63           H  
ATOM   1775 2HG1 ILE A 114       9.400   5.799  21.876  1.00  0.63           H  
ATOM   1776 1HG2 ILE A 114      12.768   4.606  20.791  1.00  0.63           H  
ATOM   1777 2HG2 ILE A 114      13.087   6.084  19.849  1.00  0.63           H  
ATOM   1778 3HG2 ILE A 114      13.018   6.152  21.623  1.00  0.63           H  
ATOM   1779 1HD1 ILE A 114       9.924   3.744  22.755  1.00  0.63           H  
ATOM   1780 2HD1 ILE A 114       9.917   3.733  20.983  1.00  0.63           H  
ATOM   1781 3HD1 ILE A 114      11.460   3.706  21.876  1.00  0.63           H  
ATOM   1782  N   LEU A 115      11.441   8.102  18.376  1.00  0.65           N  
ATOM   1783  CA  LEU A 115      12.264   8.798  17.403  1.00  0.65           C  
ATOM   1784  C   LEU A 115      12.217  10.291  17.676  1.00  0.65           C  
ATOM   1785  O   LEU A 115      13.254  10.954  17.657  1.00  0.65           O  
ATOM   1786  CB  LEU A 115      11.725   8.563  15.996  1.00  0.65           C  
ATOM   1787  CG  LEU A 115      11.861   7.179  15.423  1.00  0.65           C  
ATOM   1788  CD1 LEU A 115      11.059   7.081  14.185  1.00  0.65           C  
ATOM   1789  CD2 LEU A 115      13.249   6.931  15.085  1.00  0.65           C  
ATOM   1790  H   LEU A 115      10.652   7.539  18.068  1.00  0.65           H  
ATOM   1791  HA  LEU A 115      13.288   8.444  17.482  1.00  0.65           H  
ATOM   1792 1HB  LEU A 115      10.668   8.820  15.986  1.00  0.65           H  
ATOM   1793 2HB  LEU A 115      12.247   9.235  15.326  1.00  0.65           H  
ATOM   1794  HG  LEU A 115      11.519   6.443  16.134  1.00  0.65           H  
ATOM   1795 1HD1 LEU A 115      11.172   6.084  13.767  1.00  0.65           H  
ATOM   1796 2HD1 LEU A 115      10.026   7.263  14.388  1.00  0.65           H  
ATOM   1797 3HD1 LEU A 115      11.421   7.820  13.488  1.00  0.65           H  
ATOM   1798 1HD2 LEU A 115      13.308   5.943  14.660  1.00  0.65           H  
ATOM   1799 2HD2 LEU A 115      13.585   7.667  14.353  1.00  0.65           H  
ATOM   1800 3HD2 LEU A 115      13.860   6.994  15.984  1.00  0.65           H  
ATOM   1801  N   ALA A 116      11.038  10.816  18.013  1.00  0.66           N  
ATOM   1802  CA  ALA A 116      10.926  12.232  18.309  1.00  0.66           C  
ATOM   1803  C   ALA A 116      11.809  12.608  19.488  1.00  0.66           C  
ATOM   1804  O   ALA A 116      12.500  13.630  19.454  1.00  0.66           O  
ATOM   1805  CB  ALA A 116       9.477  12.583  18.611  1.00  0.66           C  
ATOM   1806  H   ALA A 116      10.198  10.234  18.014  1.00  0.66           H  
ATOM   1807  HA  ALA A 116      11.269  12.787  17.447  1.00  0.66           H  
ATOM   1808 1HB  ALA A 116       9.396  13.648  18.810  1.00  0.66           H  
ATOM   1809 2HB  ALA A 116       8.855  12.320  17.761  1.00  0.66           H  
ATOM   1810 3HB  ALA A 116       9.143  12.027  19.478  1.00  0.66           H  
ATOM   1811  N   THR A 117      11.831  11.745  20.502  1.00  0.68           N  
ATOM   1812  CA  THR A 117      12.632  11.973  21.691  1.00  0.68           C  
ATOM   1813  C   THR A 117      14.127  11.916  21.391  1.00  0.68           C  
ATOM   1814  O   THR A 117      14.896  12.761  21.852  1.00  0.68           O  
ATOM   1815  CB  THR A 117      12.294  10.931  22.774  1.00  0.68           C  
ATOM   1816  OG1 THR A 117      10.905  11.041  23.129  1.00  0.68           O  
ATOM   1817  CG2 THR A 117      13.155  11.148  24.002  1.00  0.68           C  
ATOM   1818  H   THR A 117      11.226  10.922  20.465  1.00  0.68           H  
ATOM   1819  HA  THR A 117      12.400  12.965  22.075  1.00  0.68           H  
ATOM   1820  HB  THR A 117      12.479   9.933  22.384  1.00  0.68           H  
ATOM   1821  HG1 THR A 117      10.360  10.827  22.344  1.00  0.68           H  
ATOM   1822 1HG2 THR A 117      12.907  10.399  24.753  1.00  0.68           H  
ATOM   1823 2HG2 THR A 117      14.205  11.055  23.729  1.00  0.68           H  
ATOM   1824 3HG2 THR A 117      12.972  12.143  24.404  1.00  0.68           H  
ATOM   1825  N   HIS A 118      14.542  10.910  20.624  1.00  0.70           N  
ATOM   1826  CA  HIS A 118      15.953  10.712  20.319  1.00  0.70           C  
ATOM   1827  C   HIS A 118      16.524  11.734  19.338  1.00  0.70           C  
ATOM   1828  O   HIS A 118      17.688  12.122  19.458  1.00  0.70           O  
ATOM   1829  CB  HIS A 118      16.203   9.311  19.756  1.00  0.70           C  
ATOM   1830  CG  HIS A 118      15.993   8.192  20.759  1.00  0.70           C  
ATOM   1831  ND1 HIS A 118      16.379   6.888  20.508  1.00  0.70           N  
ATOM   1832  CD2 HIS A 118      15.408   8.179  21.990  1.00  0.70           C  
ATOM   1833  CE1 HIS A 118      16.058   6.129  21.550  1.00  0.70           C  
ATOM   1834  NE2 HIS A 118      15.464   6.881  22.456  1.00  0.70           N  
ATOM   1835  H   HIS A 118      13.856  10.245  20.270  1.00  0.70           H  
ATOM   1836  HA  HIS A 118      16.523  10.800  21.242  1.00  0.70           H  
ATOM   1837 1HB  HIS A 118      15.523   9.142  18.914  1.00  0.70           H  
ATOM   1838 2HB  HIS A 118      17.218   9.250  19.371  1.00  0.70           H  
ATOM   1839  HD2 HIS A 118      14.969   9.027  22.505  1.00  0.70           H  
ATOM   1840  HE1 HIS A 118      16.238   5.066  21.647  1.00  0.70           H  
ATOM   1841  HE2 HIS A 118      15.086   6.522  23.360  1.00  0.70           H  
ATOM   1842  N   PHE A 119      15.722  12.168  18.367  1.00  0.71           N  
ATOM   1843  CA  PHE A 119      16.210  13.091  17.354  1.00  0.71           C  
ATOM   1844  C   PHE A 119      15.930  14.561  17.649  1.00  0.71           C  
ATOM   1845  O   PHE A 119      16.602  15.446  17.099  1.00  0.71           O  
ATOM   1846  CB  PHE A 119      15.680  12.662  15.996  1.00  0.71           C  
ATOM   1847  CG  PHE A 119      16.306  11.409  15.590  1.00  0.71           C  
ATOM   1848  CD1 PHE A 119      15.630  10.203  15.562  1.00  0.71           C  
ATOM   1849  CD2 PHE A 119      17.629  11.434  15.268  1.00  0.71           C  
ATOM   1850  CE1 PHE A 119      16.292   9.053  15.206  1.00  0.71           C  
ATOM   1851  CE2 PHE A 119      18.278  10.310  14.925  1.00  0.71           C  
ATOM   1852  CZ  PHE A 119      17.619   9.109  14.890  1.00  0.71           C  
ATOM   1853  H   PHE A 119      14.768  11.817  18.297  1.00  0.71           H  
ATOM   1854  HA  PHE A 119      17.293  12.979  17.309  1.00  0.71           H  
ATOM   1855 1HB  PHE A 119      14.601  12.511  16.049  1.00  0.71           H  
ATOM   1856 2HB  PHE A 119      15.879  13.414  15.250  1.00  0.71           H  
ATOM   1857  HD1 PHE A 119      14.580  10.170  15.820  1.00  0.71           H  
ATOM   1858  HD2 PHE A 119      18.167  12.387  15.298  1.00  0.71           H  
ATOM   1859  HE1 PHE A 119      15.775   8.109  15.177  1.00  0.71           H  
ATOM   1860  HE2 PHE A 119      19.322  10.374  14.688  1.00  0.71           H  
ATOM   1861  HZ  PHE A 119      18.154   8.205  14.613  1.00  0.71           H  
ATOM   1862  N   GLY A 120      14.976  14.852  18.527  1.00  0.72           N  
ATOM   1863  CA  GLY A 120      14.751  16.234  18.900  1.00  0.72           C  
ATOM   1864  C   GLY A 120      14.430  17.124  17.717  1.00  0.72           C  
ATOM   1865  O   GLY A 120      13.478  16.897  16.971  1.00  0.72           O  
ATOM   1866  H   GLY A 120      14.384  14.136  18.945  1.00  0.72           H  
ATOM   1867 1HA  GLY A 120      13.929  16.273  19.617  1.00  0.72           H  
ATOM   1868 2HA  GLY A 120      15.633  16.612  19.415  1.00  0.72           H  
ATOM   1869  N   LYS A 121      15.278  18.130  17.534  1.00  0.71           N  
ATOM   1870  CA  LYS A 121      15.156  19.145  16.495  1.00  0.71           C  
ATOM   1871  C   LYS A 121      15.159  18.601  15.064  1.00  0.71           C  
ATOM   1872  O   LYS A 121      14.669  19.272  14.155  1.00  0.71           O  
ATOM   1873  CB  LYS A 121      16.296  20.153  16.637  1.00  0.71           C  
ATOM   1874  CG  LYS A 121      16.209  21.043  17.876  1.00  0.71           C  
ATOM   1875  CD  LYS A 121      17.395  22.005  17.956  1.00  0.71           C  
ATOM   1876  CE  LYS A 121      17.311  22.896  19.193  1.00  0.71           C  
ATOM   1877  NZ  LYS A 121      18.483  23.810  19.300  1.00  0.71           N  
ATOM   1878  H   LYS A 121      16.052  18.207  18.179  1.00  0.71           H  
ATOM   1879  HA  LYS A 121      14.210  19.664  16.645  1.00  0.71           H  
ATOM   1880 1HB  LYS A 121      17.247  19.618  16.670  1.00  0.71           H  
ATOM   1881 2HB  LYS A 121      16.318  20.799  15.760  1.00  0.71           H  
ATOM   1882 1HG  LYS A 121      15.284  21.619  17.847  1.00  0.71           H  
ATOM   1883 2HG  LYS A 121      16.200  20.418  18.769  1.00  0.71           H  
ATOM   1884 1HD  LYS A 121      18.325  21.435  17.992  1.00  0.71           H  
ATOM   1885 2HD  LYS A 121      17.412  22.636  17.066  1.00  0.71           H  
ATOM   1886 1HE  LYS A 121      16.402  23.494  19.140  1.00  0.71           H  
ATOM   1887 2HE  LYS A 121      17.270  22.269  20.083  1.00  0.71           H  
ATOM   1888 1HZ  LYS A 121      18.391  24.381  20.129  1.00  0.71           H  
ATOM   1889 2HZ  LYS A 121      19.331  23.263  19.362  1.00  0.71           H  
ATOM   1890 3HZ  LYS A 121      18.524  24.404  18.485  1.00  0.71           H  
ATOM   1891  N   GLU A 122      15.719  17.408  14.837  1.00  0.70           N  
ATOM   1892  CA  GLU A 122      15.726  16.893  13.469  1.00  0.70           C  
ATOM   1893  C   GLU A 122      14.380  16.251  13.118  1.00  0.70           C  
ATOM   1894  O   GLU A 122      14.086  15.997  11.950  1.00  0.70           O  
ATOM   1895  CB  GLU A 122      16.833  15.851  13.226  1.00  0.70           C  
ATOM   1896  CG  GLU A 122      18.269  16.349  13.333  1.00  0.70           C  
ATOM   1897  CD  GLU A 122      19.273  15.288  12.897  1.00  0.70           C  
ATOM   1898  OE1 GLU A 122      18.879  14.361  12.220  1.00  0.70           O  
ATOM   1899  OE2 GLU A 122      20.447  15.376  13.216  1.00  0.70           O  
ATOM   1900  H   GLU A 122      16.105  16.858  15.608  1.00  0.70           H  
ATOM   1901  HA  GLU A 122      15.889  17.727  12.788  1.00  0.70           H  
ATOM   1902 1HB  GLU A 122      16.727  15.054  13.949  1.00  0.70           H  
ATOM   1903 2HB  GLU A 122      16.703  15.408  12.239  1.00  0.70           H  
ATOM   1904 1HG  GLU A 122      18.388  17.234  12.708  1.00  0.70           H  
ATOM   1905 2HG  GLU A 122      18.465  16.633  14.367  1.00  0.70           H  
ATOM   1906  N   PHE A 123      13.541  15.983  14.118  1.00  0.69           N  
ATOM   1907  CA  PHE A 123      12.301  15.266  13.854  1.00  0.69           C  
ATOM   1908  C   PHE A 123      11.198  16.259  13.496  1.00  0.69           C  
ATOM   1909  O   PHE A 123      10.265  16.483  14.271  1.00  0.69           O  
ATOM   1910  CB  PHE A 123      11.876  14.468  15.079  1.00  0.69           C  
ATOM   1911  CG  PHE A 123      10.998  13.279  14.748  1.00  0.69           C  
ATOM   1912  CD1 PHE A 123      11.561  12.239  14.070  1.00  0.69           C  
ATOM   1913  CD2 PHE A 123       9.669  13.185  15.096  1.00  0.69           C  
ATOM   1914  CE1 PHE A 123      10.856  11.119  13.738  1.00  0.69           C  
ATOM   1915  CE2 PHE A 123       8.947  12.048  14.768  1.00  0.69           C  
ATOM   1916  CZ  PHE A 123       9.554  11.013  14.084  1.00  0.69           C  
ATOM   1917  H   PHE A 123      13.750  16.269  15.076  1.00  0.69           H  
ATOM   1918  HA  PHE A 123      12.453  14.591  13.013  1.00  0.69           H  
ATOM   1919 1HB  PHE A 123      12.759  14.113  15.610  1.00  0.69           H  
ATOM   1920 2HB  PHE A 123      11.331  15.119  15.763  1.00  0.69           H  
ATOM   1921  HD1 PHE A 123      12.591  12.321  13.810  1.00  0.69           H  
ATOM   1922  HD2 PHE A 123       9.196  14.005  15.637  1.00  0.69           H  
ATOM   1923  HE1 PHE A 123      11.346  10.312  13.203  1.00  0.69           H  
ATOM   1924  HE2 PHE A 123       7.905  11.973  15.055  1.00  0.69           H  
ATOM   1925  HZ  PHE A 123       8.999  10.116  13.821  1.00  0.69           H  
ATOM   1926  N   THR A 124      11.321  16.863  12.330  1.00  0.67           N  
ATOM   1927  CA  THR A 124      10.396  17.910  11.921  1.00  0.67           C  
ATOM   1928  C   THR A 124       9.090  17.240  11.531  1.00  0.67           C  
ATOM   1929  O   THR A 124       9.108  16.041  11.280  1.00  0.67           O  
ATOM   1930  CB  THR A 124      10.967  18.656  10.704  1.00  0.67           C  
ATOM   1931  OG1 THR A 124      11.029  17.752   9.571  1.00  0.67           O  
ATOM   1932  CG2 THR A 124      12.372  19.122  11.031  1.00  0.67           C  
ATOM   1933  H   THR A 124      12.132  16.604  11.765  1.00  0.67           H  
ATOM   1934  HA  THR A 124      10.253  18.593  12.756  1.00  0.67           H  
ATOM   1935  HB  THR A 124      10.365  19.509  10.451  1.00  0.67           H  
ATOM   1936  HG1 THR A 124      11.424  18.220   8.817  1.00  0.67           H  
ATOM   1937 1HG2 THR A 124      12.795  19.640  10.172  1.00  0.67           H  
ATOM   1938 2HG2 THR A 124      12.344  19.798  11.887  1.00  0.67           H  
ATOM   1939 3HG2 THR A 124      12.994  18.263  11.276  1.00  0.67           H  
ATOM   1940  N   PRO A 125       7.950  17.949  11.423  1.00  0.65           N  
ATOM   1941  CA  PRO A 125       6.685  17.418  10.932  1.00  0.65           C  
ATOM   1942  C   PRO A 125       6.840  16.693   9.591  1.00  0.65           C  
ATOM   1943  O   PRO A 125       6.121  15.732   9.313  1.00  0.65           O  
ATOM   1944  CB  PRO A 125       5.836  18.685  10.804  1.00  0.65           C  
ATOM   1945  CG  PRO A 125       6.378  19.599  11.887  1.00  0.65           C  
ATOM   1946  CD  PRO A 125       7.874  19.357  11.883  1.00  0.65           C  
ATOM   1947  HA  PRO A 125       6.262  16.744  11.690  1.00  0.65           H  
ATOM   1948 1HB  PRO A 125       5.934  19.106   9.791  1.00  0.65           H  
ATOM   1949 2HB  PRO A 125       4.774  18.437  10.949  1.00  0.65           H  
ATOM   1950 1HG  PRO A 125       6.115  20.645  11.666  1.00  0.65           H  
ATOM   1951 2HG  PRO A 125       5.913  19.353  12.854  1.00  0.65           H  
ATOM   1952 1HD  PRO A 125       8.348  20.042  11.180  1.00  0.65           H  
ATOM   1953 2HD  PRO A 125       8.252  19.467  12.907  1.00  0.65           H  
ATOM   1954  N   GLU A 126       7.779  17.142   8.749  1.00  0.63           N  
ATOM   1955  CA  GLU A 126       7.989  16.468   7.475  1.00  0.63           C  
ATOM   1956  C   GLU A 126       8.589  15.088   7.733  1.00  0.63           C  
ATOM   1957  O   GLU A 126       8.182  14.089   7.126  1.00  0.63           O  
ATOM   1958  CB  GLU A 126       8.917  17.295   6.584  1.00  0.63           C  
ATOM   1959  CG  GLU A 126       8.317  18.610   6.096  1.00  0.63           C  
ATOM   1960  CD  GLU A 126       9.288  19.443   5.285  1.00  0.63           C  
ATOM   1961  OE1 GLU A 126      10.435  19.071   5.197  1.00  0.63           O  
ATOM   1962  OE2 GLU A 126       8.878  20.450   4.758  1.00  0.63           O  
ATOM   1963  H   GLU A 126       8.352  17.936   8.990  1.00  0.63           H  
ATOM   1964  HA  GLU A 126       7.028  16.342   6.976  1.00  0.63           H  
ATOM   1965 1HB  GLU A 126       9.830  17.525   7.132  1.00  0.63           H  
ATOM   1966 2HB  GLU A 126       9.200  16.707   5.712  1.00  0.63           H  
ATOM   1967 1HG  GLU A 126       7.443  18.391   5.483  1.00  0.63           H  
ATOM   1968 2HG  GLU A 126       7.985  19.184   6.961  1.00  0.63           H  
ATOM   1969  N   VAL A 127       9.533  15.034   8.679  1.00  0.61           N  
ATOM   1970  CA  VAL A 127      10.163  13.775   9.043  1.00  0.61           C  
ATOM   1971  C   VAL A 127       9.168  12.860   9.732  1.00  0.61           C  
ATOM   1972  O   VAL A 127       9.101  11.665   9.432  1.00  0.61           O  
ATOM   1973  CB  VAL A 127      11.368  14.025   9.949  1.00  0.61           C  
ATOM   1974  CG1 VAL A 127      11.891  12.774  10.466  1.00  0.61           C  
ATOM   1975  CG2 VAL A 127      12.445  14.736   9.175  1.00  0.61           C  
ATOM   1976  H   VAL A 127       9.841  15.899   9.144  1.00  0.61           H  
ATOM   1977  HA  VAL A 127      10.511  13.289   8.132  1.00  0.61           H  
ATOM   1978  HB  VAL A 127      11.061  14.623  10.787  1.00  0.61           H  
ATOM   1979 1HG1 VAL A 127      12.727  13.013  11.102  1.00  0.61           H  
ATOM   1980 2HG1 VAL A 127      11.118  12.291  11.040  1.00  0.61           H  
ATOM   1981 3HG1 VAL A 127      12.217  12.130   9.649  1.00  0.61           H  
ATOM   1982 1HG2 VAL A 127      13.296  14.922   9.825  1.00  0.61           H  
ATOM   1983 2HG2 VAL A 127      12.757  14.130   8.347  1.00  0.61           H  
ATOM   1984 3HG2 VAL A 127      12.064  15.675   8.802  1.00  0.61           H  
ATOM   1985  N   GLN A 128       8.387  13.423  10.650  1.00  0.60           N  
ATOM   1986  CA  GLN A 128       7.403  12.637  11.361  1.00  0.60           C  
ATOM   1987  C   GLN A 128       6.433  12.015  10.383  1.00  0.60           C  
ATOM   1988  O   GLN A 128       6.178  10.815  10.457  1.00  0.60           O  
ATOM   1989  CB  GLN A 128       6.640  13.486  12.378  1.00  0.60           C  
ATOM   1990  CG  GLN A 128       5.616  12.693  13.164  1.00  0.60           C  
ATOM   1991  CD  GLN A 128       4.933  13.501  14.244  1.00  0.60           C  
ATOM   1992  OE1 GLN A 128       4.415  14.595  14.007  1.00  0.60           O  
ATOM   1993  NE2 GLN A 128       4.925  12.963  15.459  1.00  0.60           N  
ATOM   1994  H   GLN A 128       8.495  14.412  10.853  1.00  0.60           H  
ATOM   1995  HA  GLN A 128       7.913  11.835  11.885  1.00  0.60           H  
ATOM   1996 1HB  GLN A 128       7.343  13.959  13.064  1.00  0.60           H  
ATOM   1997 2HB  GLN A 128       6.114  14.280  11.853  1.00  0.60           H  
ATOM   1998 1HG  GLN A 128       4.855  12.371  12.462  1.00  0.60           H  
ATOM   1999 2HG  GLN A 128       6.089  11.828  13.613  1.00  0.60           H  
ATOM   2000 1HE2 GLN A 128       4.487  13.448  16.218  1.00  0.60           H  
ATOM   2001 2HE2 GLN A 128       5.356  12.075  15.619  1.00  0.60           H  
ATOM   2002  N   ALA A 129       5.928  12.804   9.432  1.00  0.59           N  
ATOM   2003  CA  ALA A 129       4.992  12.270   8.459  1.00  0.59           C  
ATOM   2004  C   ALA A 129       5.628  11.135   7.668  1.00  0.59           C  
ATOM   2005  O   ALA A 129       4.999  10.100   7.430  1.00  0.59           O  
ATOM   2006  CB  ALA A 129       4.545  13.373   7.517  1.00  0.59           C  
ATOM   2007  H   ALA A 129       6.162  13.796   9.395  1.00  0.59           H  
ATOM   2008  HA  ALA A 129       4.129  11.878   8.995  1.00  0.59           H  
ATOM   2009 1HB  ALA A 129       3.831  12.975   6.800  1.00  0.59           H  
ATOM   2010 2HB  ALA A 129       4.082  14.173   8.094  1.00  0.59           H  
ATOM   2011 3HB  ALA A 129       5.417  13.766   6.987  1.00  0.59           H  
ATOM   2012  N   ALA A 130       6.903  11.290   7.299  1.00  0.59           N  
ATOM   2013  CA  ALA A 130       7.581  10.245   6.548  1.00  0.59           C  
ATOM   2014  C   ALA A 130       7.630   8.939   7.348  1.00  0.59           C  
ATOM   2015  O   ALA A 130       7.419   7.846   6.803  1.00  0.59           O  
ATOM   2016  CB  ALA A 130       8.972  10.708   6.194  1.00  0.59           C  
ATOM   2017  H   ALA A 130       7.397  12.163   7.496  1.00  0.59           H  
ATOM   2018  HA  ALA A 130       7.019  10.069   5.630  1.00  0.59           H  
ATOM   2019 1HB  ALA A 130       9.458   9.953   5.597  1.00  0.59           H  
ATOM   2020 2HB  ALA A 130       8.911  11.632   5.623  1.00  0.59           H  
ATOM   2021 3HB  ALA A 130       9.544  10.884   7.099  1.00  0.59           H  
ATOM   2022  N   TRP A 131       7.860   9.059   8.658  1.00  0.59           N  
ATOM   2023  CA  TRP A 131       7.902   7.892   9.528  1.00  0.59           C  
ATOM   2024  C   TRP A 131       6.521   7.325   9.786  1.00  0.59           C  
ATOM   2025  O   TRP A 131       6.352   6.114   9.872  1.00  0.59           O  
ATOM   2026  CB  TRP A 131       8.586   8.239  10.838  1.00  0.59           C  
ATOM   2027  CG  TRP A 131      10.074   8.175  10.752  1.00  0.59           C  
ATOM   2028  CD1 TRP A 131      10.928   9.206  10.662  1.00  0.59           C  
ATOM   2029  CD2 TRP A 131      10.891   6.983  10.808  1.00  0.59           C  
ATOM   2030  NE1 TRP A 131      12.219   8.757  10.655  1.00  0.59           N  
ATOM   2031  CE2 TRP A 131      12.218   7.402  10.758  1.00  0.59           C  
ATOM   2032  CE3 TRP A 131      10.604   5.616  10.917  1.00  0.59           C  
ATOM   2033  CZ2 TRP A 131      13.274   6.509  10.822  1.00  0.59           C  
ATOM   2034  CZ3 TRP A 131      11.661   4.718  10.983  1.00  0.59           C  
ATOM   2035  CH2 TRP A 131      12.963   5.157  10.941  1.00  0.59           C  
ATOM   2036  H   TRP A 131       8.039   9.988   9.046  1.00  0.59           H  
ATOM   2037  HA  TRP A 131       8.499   7.128   9.034  1.00  0.59           H  
ATOM   2038 1HB  TRP A 131       8.299   9.251  11.139  1.00  0.59           H  
ATOM   2039 2HB  TRP A 131       8.253   7.557  11.616  1.00  0.59           H  
ATOM   2040  HD1 TRP A 131      10.629  10.229  10.610  1.00  0.59           H  
ATOM   2041  HE1 TRP A 131      13.039   9.341  10.600  1.00  0.59           H  
ATOM   2042  HE3 TRP A 131       9.572   5.268  10.960  1.00  0.59           H  
ATOM   2043  HZ2 TRP A 131      14.311   6.834  10.786  1.00  0.59           H  
ATOM   2044  HZ3 TRP A 131      11.433   3.656  11.074  1.00  0.59           H  
ATOM   2045  HH2 TRP A 131      13.765   4.426  11.002  1.00  0.59           H  
ATOM   2046  N   GLN A 132       5.502   8.171   9.860  1.00  0.60           N  
ATOM   2047  CA  GLN A 132       4.157   7.657  10.071  1.00  0.60           C  
ATOM   2048  C   GLN A 132       3.756   6.814   8.860  1.00  0.60           C  
ATOM   2049  O   GLN A 132       3.128   5.756   8.998  1.00  0.60           O  
ATOM   2050  CB  GLN A 132       3.181   8.810  10.327  1.00  0.60           C  
ATOM   2051  CG  GLN A 132       3.385   9.492  11.696  1.00  0.60           C  
ATOM   2052  CD  GLN A 132       2.551  10.747  11.864  1.00  0.60           C  
ATOM   2053  OE1 GLN A 132       2.228  11.431  10.888  1.00  0.60           O  
ATOM   2054  NE2 GLN A 132       2.188  11.058  13.105  1.00  0.60           N  
ATOM   2055  H   GLN A 132       5.669   9.175   9.802  1.00  0.60           H  
ATOM   2056  HA  GLN A 132       4.163   7.013  10.949  1.00  0.60           H  
ATOM   2057 1HB  GLN A 132       3.307   9.563   9.551  1.00  0.60           H  
ATOM   2058 2HB  GLN A 132       2.158   8.444  10.270  1.00  0.60           H  
ATOM   2059 1HG  GLN A 132       3.095   8.789  12.476  1.00  0.60           H  
ATOM   2060 2HG  GLN A 132       4.431   9.752  11.813  1.00  0.60           H  
ATOM   2061 1HE2 GLN A 132       1.635  11.876  13.275  1.00  0.60           H  
ATOM   2062 2HE2 GLN A 132       2.460  10.473  13.868  1.00  0.60           H  
ATOM   2063  N   LYS A 133       4.154   7.267   7.663  1.00  0.61           N  
ATOM   2064  CA  LYS A 133       3.889   6.527   6.434  1.00  0.61           C  
ATOM   2065  C   LYS A 133       4.643   5.186   6.412  1.00  0.61           C  
ATOM   2066  O   LYS A 133       4.068   4.157   6.044  1.00  0.61           O  
ATOM   2067  CB  LYS A 133       4.239   7.392   5.223  1.00  0.61           C  
ATOM   2068  CG  LYS A 133       3.256   8.516   4.955  1.00  0.61           C  
ATOM   2069  CD  LYS A 133       3.713   9.388   3.796  1.00  0.61           C  
ATOM   2070  CE  LYS A 133       3.653   8.614   2.489  1.00  0.61           C  
ATOM   2071  NZ  LYS A 133       3.932   9.457   1.303  1.00  0.61           N  
ATOM   2072  H   LYS A 133       4.638   8.166   7.607  1.00  0.61           H  
ATOM   2073  HA  LYS A 133       2.824   6.307   6.391  1.00  0.61           H  
ATOM   2074 1HB  LYS A 133       5.209   7.859   5.395  1.00  0.61           H  
ATOM   2075 2HB  LYS A 133       4.334   6.795   4.341  1.00  0.61           H  
ATOM   2076 1HG  LYS A 133       2.278   8.096   4.725  1.00  0.61           H  
ATOM   2077 2HG  LYS A 133       3.169   9.135   5.849  1.00  0.61           H  
ATOM   2078 1HD  LYS A 133       3.080  10.271   3.721  1.00  0.61           H  
ATOM   2079 2HD  LYS A 133       4.743   9.718   3.964  1.00  0.61           H  
ATOM   2080 1HE  LYS A 133       4.390   7.809   2.520  1.00  0.61           H  
ATOM   2081 2HE  LYS A 133       2.662   8.181   2.380  1.00  0.61           H  
ATOM   2082 1HZ  LYS A 133       3.874   8.846   0.490  1.00  0.61           H  
ATOM   2083 2HZ  LYS A 133       3.259  10.197   1.231  1.00  0.61           H  
ATOM   2084 3HZ  LYS A 133       4.877   9.867   1.343  1.00  0.61           H  
ATOM   2085  N   LEU A 134       5.898   5.178   6.900  1.00  0.62           N  
ATOM   2086  CA  LEU A 134       6.705   3.950   6.970  1.00  0.62           C  
ATOM   2087  C   LEU A 134       6.040   2.979   7.906  1.00  0.62           C  
ATOM   2088  O   LEU A 134       5.792   1.823   7.558  1.00  0.62           O  
ATOM   2089  CB  LEU A 134       8.136   4.247   7.431  1.00  0.62           C  
ATOM   2090  CG  LEU A 134       9.143   3.028   7.451  1.00  0.62           C  
ATOM   2091  CD1 LEU A 134       9.042   2.255   8.777  1.00  0.62           C  
ATOM   2092  CD2 LEU A 134       8.818   2.095   6.284  1.00  0.62           C  
ATOM   2093  H   LEU A 134       6.328   6.064   7.174  1.00  0.62           H  
ATOM   2094  HA  LEU A 134       6.756   3.493   5.995  1.00  0.62           H  
ATOM   2095 1HB  LEU A 134       8.554   5.018   6.781  1.00  0.62           H  
ATOM   2096 2HB  LEU A 134       8.094   4.650   8.442  1.00  0.62           H  
ATOM   2097  HG  LEU A 134      10.155   3.401   7.352  1.00  0.62           H  
ATOM   2098 1HD1 LEU A 134       9.751   1.423   8.768  1.00  0.62           H  
ATOM   2099 2HD1 LEU A 134       9.275   2.920   9.605  1.00  0.62           H  
ATOM   2100 3HD1 LEU A 134       8.034   1.867   8.898  1.00  0.62           H  
ATOM   2101 1HD2 LEU A 134       9.521   1.257   6.273  1.00  0.62           H  
ATOM   2102 2HD2 LEU A 134       7.803   1.717   6.390  1.00  0.62           H  
ATOM   2103 3HD2 LEU A 134       8.892   2.643   5.370  1.00  0.62           H  
ATOM   2104  N   VAL A 135       5.718   3.458   9.089  1.00  0.63           N  
ATOM   2105  CA  VAL A 135       5.072   2.636  10.076  1.00  0.63           C  
ATOM   2106  C   VAL A 135       3.761   2.069   9.590  1.00  0.63           C  
ATOM   2107  O   VAL A 135       3.499   0.876   9.777  1.00  0.63           O  
ATOM   2108  CB  VAL A 135       4.822   3.461  11.330  1.00  0.63           C  
ATOM   2109  CG1 VAL A 135       3.937   2.734  12.206  1.00  0.63           C  
ATOM   2110  CG2 VAL A 135       6.161   3.713  12.047  1.00  0.63           C  
ATOM   2111  H   VAL A 135       5.933   4.425   9.316  1.00  0.63           H  
ATOM   2112  HA  VAL A 135       5.741   1.812  10.320  1.00  0.63           H  
ATOM   2113  HB  VAL A 135       4.352   4.407  11.061  1.00  0.63           H  
ATOM   2114 1HG1 VAL A 135       3.765   3.342  13.087  1.00  0.63           H  
ATOM   2115 2HG1 VAL A 135       2.987   2.546  11.710  1.00  0.63           H  
ATOM   2116 3HG1 VAL A 135       4.404   1.789  12.462  1.00  0.63           H  
ATOM   2117 1HG2 VAL A 135       5.983   4.296  12.946  1.00  0.63           H  
ATOM   2118 2HG2 VAL A 135       6.614   2.759  12.317  1.00  0.63           H  
ATOM   2119 3HG2 VAL A 135       6.834   4.256  11.390  1.00  0.63           H  
ATOM   2120  N   SER A 136       2.944   2.900   8.946  1.00  0.64           N  
ATOM   2121  CA  SER A 136       1.677   2.425   8.446  1.00  0.64           C  
ATOM   2122  C   SER A 136       1.914   1.339   7.408  1.00  0.64           C  
ATOM   2123  O   SER A 136       1.261   0.299   7.440  1.00  0.64           O  
ATOM   2124  CB  SER A 136       0.913   3.577   7.829  1.00  0.64           C  
ATOM   2125  OG  SER A 136       0.602   4.546   8.799  1.00  0.64           O  
ATOM   2126  H   SER A 136       3.189   3.882   8.827  1.00  0.64           H  
ATOM   2127  HA  SER A 136       1.104   2.008   9.273  1.00  0.64           H  
ATOM   2128 1HB  SER A 136       1.515   4.030   7.039  1.00  0.64           H  
ATOM   2129 2HB  SER A 136      -0.001   3.204   7.373  1.00  0.64           H  
ATOM   2130  HG  SER A 136       1.469   4.955   9.045  1.00  0.64           H  
ATOM   2131  N   ALA A 137       2.885   1.543   6.513  1.00  0.64           N  
ATOM   2132  CA  ALA A 137       3.158   0.559   5.479  1.00  0.64           C  
ATOM   2133  C   ALA A 137       3.563  -0.781   6.071  1.00  0.64           C  
ATOM   2134  O   ALA A 137       3.122  -1.837   5.610  1.00  0.64           O  
ATOM   2135  CB  ALA A 137       4.253   1.066   4.580  1.00  0.64           C  
ATOM   2136  H   ALA A 137       3.415   2.416   6.519  1.00  0.64           H  
ATOM   2137  HA  ALA A 137       2.250   0.425   4.901  1.00  0.64           H  
ATOM   2138 1HB  ALA A 137       4.409   0.367   3.787  1.00  0.64           H  
ATOM   2139 2HB  ALA A 137       3.964   2.004   4.177  1.00  0.64           H  
ATOM   2140 3HB  ALA A 137       5.167   1.196   5.155  1.00  0.64           H  
ATOM   2141  N   VAL A 138       4.366  -0.743   7.131  1.00  0.64           N  
ATOM   2142  CA  VAL A 138       4.797  -1.970   7.769  1.00  0.64           C  
ATOM   2143  C   VAL A 138       3.620  -2.658   8.439  1.00  0.64           C  
ATOM   2144  O   VAL A 138       3.443  -3.870   8.295  1.00  0.64           O  
ATOM   2145  CB  VAL A 138       5.909  -1.706   8.793  1.00  0.64           C  
ATOM   2146  CG1 VAL A 138       6.203  -2.985   9.555  1.00  0.64           C  
ATOM   2147  CG2 VAL A 138       7.151  -1.238   8.068  1.00  0.64           C  
ATOM   2148  H   VAL A 138       4.710   0.159   7.472  1.00  0.64           H  
ATOM   2149  HA  VAL A 138       5.197  -2.633   7.001  1.00  0.64           H  
ATOM   2150  HB  VAL A 138       5.581  -0.941   9.504  1.00  0.64           H  
ATOM   2151 1HG1 VAL A 138       6.985  -2.802  10.278  1.00  0.64           H  
ATOM   2152 2HG1 VAL A 138       5.300  -3.303  10.069  1.00  0.64           H  
ATOM   2153 3HG1 VAL A 138       6.522  -3.764   8.865  1.00  0.64           H  
ATOM   2154 1HG2 VAL A 138       7.950  -1.050   8.786  1.00  0.64           H  
ATOM   2155 2HG2 VAL A 138       7.449  -2.003   7.378  1.00  0.64           H  
ATOM   2156 3HG2 VAL A 138       6.936  -0.330   7.522  1.00  0.64           H  
ATOM   2157  N   ALA A 139       2.798  -1.886   9.159  1.00  0.64           N  
ATOM   2158  CA  ALA A 139       1.633  -2.445   9.834  1.00  0.64           C  
ATOM   2159  C   ALA A 139       0.678  -3.097   8.833  1.00  0.64           C  
ATOM   2160  O   ALA A 139       0.129  -4.171   9.094  1.00  0.64           O  
ATOM   2161  CB  ALA A 139       0.913  -1.348  10.606  1.00  0.64           C  
ATOM   2162  H   ALA A 139       2.992  -0.887   9.246  1.00  0.64           H  
ATOM   2163  HA  ALA A 139       1.977  -3.214  10.523  1.00  0.64           H  
ATOM   2164 1HB  ALA A 139       0.057  -1.768  11.129  1.00  0.64           H  
ATOM   2165 2HB  ALA A 139       1.599  -0.902  11.328  1.00  0.64           H  
ATOM   2166 3HB  ALA A 139       0.576  -0.581   9.909  1.00  0.64           H  
ATOM   2167  N   ILE A 140       0.514  -2.473   7.661  1.00  0.64           N  
ATOM   2168  CA  ILE A 140      -0.351  -3.021   6.626  1.00  0.64           C  
ATOM   2169  C   ILE A 140       0.207  -4.337   6.127  1.00  0.64           C  
ATOM   2170  O   ILE A 140      -0.522  -5.318   5.970  1.00  0.64           O  
ATOM   2171  CB  ILE A 140      -0.480  -2.074   5.420  1.00  0.64           C  
ATOM   2172  CG1 ILE A 140      -1.233  -0.803   5.775  1.00  0.64           C  
ATOM   2173  CG2 ILE A 140      -1.188  -2.799   4.291  1.00  0.64           C  
ATOM   2174  CD1 ILE A 140      -1.084   0.274   4.709  1.00  0.64           C  
ATOM   2175  H   ILE A 140       0.977  -1.578   7.499  1.00  0.64           H  
ATOM   2176  HA  ILE A 140      -1.338  -3.196   7.050  1.00  0.64           H  
ATOM   2177  HB  ILE A 140       0.515  -1.778   5.092  1.00  0.64           H  
ATOM   2178 1HG1 ILE A 140      -2.289  -1.038   5.881  1.00  0.64           H  
ATOM   2179 2HG1 ILE A 140      -0.877  -0.425   6.719  1.00  0.64           H  
ATOM   2180 1HG2 ILE A 140      -1.261  -2.141   3.431  1.00  0.64           H  
ATOM   2181 2HG2 ILE A 140      -0.624  -3.691   4.022  1.00  0.64           H  
ATOM   2182 3HG2 ILE A 140      -2.186  -3.087   4.615  1.00  0.64           H  
ATOM   2183 1HD1 ILE A 140      -1.644   1.159   5.005  1.00  0.64           H  
ATOM   2184 2HD1 ILE A 140      -0.036   0.530   4.604  1.00  0.64           H  
ATOM   2185 3HD1 ILE A 140      -1.463  -0.096   3.759  1.00  0.64           H  
ATOM   2186  N   ALA A 141       1.512  -4.361   5.856  1.00  0.64           N  
ATOM   2187  CA  ALA A 141       2.134  -5.571   5.359  1.00  0.64           C  
ATOM   2188  C   ALA A 141       2.017  -6.723   6.362  1.00  0.64           C  
ATOM   2189  O   ALA A 141       1.569  -7.817   6.013  1.00  0.64           O  
ATOM   2190  CB  ALA A 141       3.602  -5.290   5.073  1.00  0.64           C  
ATOM   2191  H   ALA A 141       2.075  -3.520   5.984  1.00  0.64           H  
ATOM   2192  HA  ALA A 141       1.629  -5.864   4.439  1.00  0.64           H  
ATOM   2193 1HB  ALA A 141       4.078  -6.189   4.680  1.00  0.64           H  
ATOM   2194 2HB  ALA A 141       3.697  -4.493   4.351  1.00  0.64           H  
ATOM   2195 3HB  ALA A 141       4.092  -4.994   5.996  1.00  0.64           H  
ATOM   2196  N   LEU A 142       2.306  -6.455   7.633  1.00  0.65           N  
ATOM   2197  CA  LEU A 142       2.282  -7.509   8.645  1.00  0.65           C  
ATOM   2198  C   LEU A 142       0.876  -8.044   8.900  1.00  0.65           C  
ATOM   2199  O   LEU A 142       0.678  -9.233   9.155  1.00  0.65           O  
ATOM   2200  CB  LEU A 142       2.890  -6.987   9.940  1.00  0.65           C  
ATOM   2201  CG  LEU A 142       4.373  -6.685   9.875  1.00  0.65           C  
ATOM   2202  CD1 LEU A 142       4.805  -6.037  11.164  1.00  0.65           C  
ATOM   2203  CD2 LEU A 142       5.122  -7.956   9.629  1.00  0.65           C  
ATOM   2204  H   LEU A 142       2.614  -5.517   7.893  1.00  0.65           H  
ATOM   2205  HA  LEU A 142       2.900  -8.330   8.287  1.00  0.65           H  
ATOM   2206 1HB  LEU A 142       2.369  -6.067  10.224  1.00  0.65           H  
ATOM   2207 2HB  LEU A 142       2.741  -7.728  10.712  1.00  0.65           H  
ATOM   2208  HG  LEU A 142       4.565  -5.990   9.057  1.00  0.65           H  
ATOM   2209 1HD1 LEU A 142       5.869  -5.808  11.119  1.00  0.65           H  
ATOM   2210 2HD1 LEU A 142       4.237  -5.118  11.313  1.00  0.65           H  
ATOM   2211 3HD1 LEU A 142       4.615  -6.720  11.990  1.00  0.65           H  
ATOM   2212 1HD2 LEU A 142       6.190  -7.745   9.564  1.00  0.65           H  
ATOM   2213 2HD2 LEU A 142       4.939  -8.641  10.438  1.00  0.65           H  
ATOM   2214 3HD2 LEU A 142       4.772  -8.394   8.705  1.00  0.65           H  
ATOM   2215  N   ALA A 143      -0.107  -7.167   8.815  1.00  0.68           N  
ATOM   2216  CA  ALA A 143      -1.498  -7.510   9.038  1.00  0.68           C  
ATOM   2217  C   ALA A 143      -2.210  -8.064   7.804  1.00  0.68           C  
ATOM   2218  O   ALA A 143      -3.389  -8.423   7.891  1.00  0.68           O  
ATOM   2219  CB  ALA A 143      -2.231  -6.279   9.490  1.00  0.68           C  
ATOM   2220  H   ALA A 143       0.107  -6.186   8.621  1.00  0.68           H  
ATOM   2221  HA  ALA A 143      -1.535  -8.270   9.816  1.00  0.68           H  
ATOM   2222 1HB  ALA A 143      -3.267  -6.534   9.691  1.00  0.68           H  
ATOM   2223 2HB  ALA A 143      -1.765  -5.886  10.387  1.00  0.68           H  
ATOM   2224 3HB  ALA A 143      -2.183  -5.528   8.698  1.00  0.68           H  
ATOM   2225  N   HIS A 144      -1.530  -8.139   6.659  1.00  0.73           N  
ATOM   2226  CA  HIS A 144      -2.197  -8.522   5.418  1.00  0.73           C  
ATOM   2227  C   HIS A 144      -2.981  -9.821   5.501  1.00  0.73           C  
ATOM   2228  O   HIS A 144      -4.115  -9.887   5.028  1.00  0.73           O  
ATOM   2229  CB  HIS A 144      -1.204  -8.631   4.262  1.00  0.73           C  
ATOM   2230  CG  HIS A 144      -1.866  -8.977   2.947  1.00  0.73           C  
ATOM   2231  ND1 HIS A 144      -2.644  -8.071   2.252  1.00  0.73           N  
ATOM   2232  CD2 HIS A 144      -1.871 -10.117   2.212  1.00  0.73           C  
ATOM   2233  CE1 HIS A 144      -3.103  -8.637   1.149  1.00  0.73           C  
ATOM   2234  NE2 HIS A 144      -2.647  -9.877   1.093  1.00  0.73           N  
ATOM   2235  H   HIS A 144      -0.539  -7.894   6.616  1.00  0.73           H  
ATOM   2236  HA  HIS A 144      -2.908  -7.739   5.156  1.00  0.73           H  
ATOM   2237 1HB  HIS A 144      -0.671  -7.681   4.151  1.00  0.73           H  
ATOM   2238 2HB  HIS A 144      -0.461  -9.396   4.493  1.00  0.73           H  
ATOM   2239  HD1 HIS A 144      -2.848  -7.133   2.538  1.00  0.73           H  
ATOM   2240  HD2 HIS A 144      -1.405 -11.091   2.353  1.00  0.73           H  
ATOM   2241  HE1 HIS A 144      -3.743  -8.078   0.467  1.00  0.73           H  
ATOM   2242  N   LYS A 145      -2.411 -10.861   6.092  1.00  0.82           N  
ATOM   2243  CA  LYS A 145      -3.104 -12.142   6.122  1.00  0.82           C  
ATOM   2244  C   LYS A 145      -3.998 -12.360   7.348  1.00  0.82           C  
ATOM   2245  O   LYS A 145      -4.457 -13.478   7.577  1.00  0.82           O  
ATOM   2246  CB  LYS A 145      -2.079 -13.257   5.996  1.00  0.82           C  
ATOM   2247  CG  LYS A 145      -1.381 -13.255   4.640  1.00  0.82           C  
ATOM   2248  CD  LYS A 145      -0.333 -14.326   4.548  1.00  0.82           C  
ATOM   2249  CE  LYS A 145       0.316 -14.370   3.165  1.00  0.82           C  
ATOM   2250  NZ  LYS A 145       1.432 -15.355   3.108  1.00  0.82           N  
ATOM   2251  H   LYS A 145      -1.469 -10.797   6.491  1.00  0.82           H  
ATOM   2252  HA  LYS A 145      -3.748 -12.189   5.244  1.00  0.82           H  
ATOM   2253 1HB  LYS A 145      -1.318 -13.146   6.775  1.00  0.82           H  
ATOM   2254 2HB  LYS A 145      -2.560 -14.224   6.138  1.00  0.82           H  
ATOM   2255 1HG  LYS A 145      -2.116 -13.394   3.848  1.00  0.82           H  
ATOM   2256 2HG  LYS A 145      -0.898 -12.287   4.500  1.00  0.82           H  
ATOM   2257 1HD  LYS A 145       0.438 -14.118   5.293  1.00  0.82           H  
ATOM   2258 2HD  LYS A 145      -0.775 -15.297   4.766  1.00  0.82           H  
ATOM   2259 1HE  LYS A 145      -0.438 -14.651   2.432  1.00  0.82           H  
ATOM   2260 2HE  LYS A 145       0.703 -13.382   2.916  1.00  0.82           H  
ATOM   2261 1HZ  LYS A 145       1.842 -15.370   2.194  1.00  0.82           H  
ATOM   2262 2HZ  LYS A 145       2.133 -15.099   3.793  1.00  0.82           H  
ATOM   2263 3HZ  LYS A 145       1.129 -16.302   3.344  1.00  0.82           H  
ATOM   2264  N   TYR A 146      -4.222 -11.324   8.162  1.00  0.94           N  
ATOM   2265  CA  TYR A 146      -5.022 -11.497   9.378  1.00  0.94           C  
ATOM   2266  C   TYR A 146      -6.458 -11.957   9.133  1.00  0.94           C  
ATOM   2267  O   TYR A 146      -6.916 -12.909   9.769  1.00  0.94           O  
ATOM   2268  CB  TYR A 146      -5.026 -10.220  10.216  1.00  0.94           C  
ATOM   2269  CG  TYR A 146      -5.786 -10.390  11.500  1.00  0.94           C  
ATOM   2270  CD1 TYR A 146      -5.181 -11.071  12.557  1.00  0.94           C  
ATOM   2271  CD2 TYR A 146      -7.061  -9.877  11.641  1.00  0.94           C  
ATOM   2272  CE1 TYR A 146      -5.859 -11.240  13.748  1.00  0.94           C  
ATOM   2273  CE2 TYR A 146      -7.741 -10.043  12.830  1.00  0.94           C  
ATOM   2274  CZ  TYR A 146      -7.147 -10.722  13.882  1.00  0.94           C  
ATOM   2275  OH  TYR A 146      -7.833 -10.888  15.063  1.00  0.94           O  
ATOM   2276  H   TYR A 146      -3.843 -10.400   7.942  1.00  0.94           H  
ATOM   2277  HA  TYR A 146      -4.566 -12.274   9.975  1.00  0.94           H  
ATOM   2278 1HB  TYR A 146      -4.003  -9.922  10.452  1.00  0.94           H  
ATOM   2279 2HB  TYR A 146      -5.480  -9.409   9.648  1.00  0.94           H  
ATOM   2280  HD1 TYR A 146      -4.173 -11.471  12.444  1.00  0.94           H  
ATOM   2281  HD2 TYR A 146      -7.528  -9.343  10.812  1.00  0.94           H  
ATOM   2282  HE1 TYR A 146      -5.384 -11.773  14.575  1.00  0.94           H  
ATOM   2283  HE2 TYR A 146      -8.748  -9.642  12.941  1.00  0.94           H  
ATOM   2284  HH  TYR A 146      -7.260 -11.306  15.712  1.00  0.94           H  
ATOM   2285  N   HIS A 147      -7.180 -11.271   8.250  1.00  1.08           N  
ATOM   2286  CA  HIS A 147      -8.577 -11.607   7.996  1.00  1.08           C  
ATOM   2287  C   HIS A 147      -9.081 -10.894   6.744  1.00  1.08           C  
ATOM   2288  O   HIS A 147      -9.175 -11.498   5.674  1.00  1.08           O  
ATOM   2289  OXT HIS A 147      -9.207  -9.669   6.762  1.00  1.08           O  
ATOM   2290  CB  HIS A 147      -9.458 -11.229   9.205  1.00  1.08           C  
ATOM   2291  CG  HIS A 147     -10.881 -11.718   9.125  1.00  1.08           C  
ATOM   2292  ND1 HIS A 147     -11.218 -13.049   9.281  1.00  1.08           N  
ATOM   2293  CD2 HIS A 147     -12.048 -11.057   8.924  1.00  1.08           C  
ATOM   2294  CE1 HIS A 147     -12.531 -13.185   9.175  1.00  1.08           C  
ATOM   2295  NE2 HIS A 147     -13.057 -11.993   8.958  1.00  1.08           N  
ATOM   2296  H   HIS A 147      -6.743 -10.511   7.748  1.00  1.08           H  
ATOM   2297  HA  HIS A 147      -8.671 -12.679   7.829  1.00  1.08           H  
ATOM   2298 1HB  HIS A 147      -9.029 -11.632  10.121  1.00  1.08           H  
ATOM   2299 2HB  HIS A 147      -9.480 -10.146   9.311  1.00  1.08           H  
ATOM   2300  HD1 HIS A 147     -10.581 -13.802   9.456  1.00  1.08           H  
ATOM   2301  HD2 HIS A 147     -12.284 -10.005   8.757  1.00  1.08           H  
ATOM   2302  HE1 HIS A 147     -12.996 -14.166   9.268  1.00  1.08           H  
ENDMDL

REMARK ID 698933 DOMAINID 689378 MODEL 4 haemoglobin
MODEL     4
ATOM      1  N   MET A   1       0.350  -0.461   1.128  1.00  1.19           N  
ATOM      2  CA  MET A   1       1.513  -0.094   1.927  1.00  1.19           C  
ATOM      3  C   MET A   1       1.897   1.356   1.638  1.00  1.19           C  
ATOM      4  O   MET A   1       1.028   2.223   1.528  1.00  1.19           O  
ATOM      5  CB  MET A   1       2.681  -1.043   1.631  1.00  1.19           C  
ATOM      6  CG  MET A   1       2.443  -2.503   2.003  1.00  1.19           C  
ATOM      7  SD  MET A   1       2.139  -2.733   3.758  1.00  1.19           S  
ATOM      8  CE  MET A   1       3.715  -2.292   4.446  1.00  1.19           C  
ATOM      9 1H   MET A   1       0.541  -1.312   0.621  1.00  1.19           H  
ATOM     10 2H   MET A   1      -0.444  -0.600   1.736  1.00  1.19           H  
ATOM     11 3H   MET A   1       0.146   0.281   0.475  1.00  1.19           H  
ATOM     12  HA  MET A   1       1.254  -0.166   2.984  1.00  1.19           H  
ATOM     13 1HB  MET A   1       2.945  -0.991   0.574  1.00  1.19           H  
ATOM     14 2HB  MET A   1       3.552  -0.748   2.211  1.00  1.19           H  
ATOM     15 1HG  MET A   1       1.582  -2.882   1.451  1.00  1.19           H  
ATOM     16 2HG  MET A   1       3.313  -3.096   1.723  1.00  1.19           H  
ATOM     17 1HE  MET A   1       3.656  -2.382   5.512  1.00  1.19           H  
ATOM     18 2HE  MET A   1       4.479  -2.959   4.063  1.00  1.19           H  
ATOM     19 3HE  MET A   1       3.960  -1.261   4.188  1.00  1.19           H  
ATOM     20  N   VAL A   2       3.196   1.622   1.524  1.00  1.02           N  
ATOM     21  CA  VAL A   2       3.706   2.961   1.254  1.00  1.02           C  
ATOM     22  C   VAL A   2       4.608   2.959   0.026  1.00  1.02           C  
ATOM     23  O   VAL A   2       5.488   2.108  -0.102  1.00  1.02           O  
ATOM     24  CB  VAL A   2       4.511   3.473   2.460  1.00  1.02           C  
ATOM     25  CG1 VAL A   2       5.072   4.831   2.192  1.00  1.02           C  
ATOM     26  CG2 VAL A   2       3.634   3.503   3.718  1.00  1.02           C  
ATOM     27  H   VAL A   2       3.873   0.884   1.620  1.00  1.02           H  
ATOM     28  HA  VAL A   2       2.866   3.632   1.073  1.00  1.02           H  
ATOM     29  HB  VAL A   2       5.344   2.818   2.610  1.00  1.02           H  
ATOM     30 1HG1 VAL A   2       5.639   5.122   3.059  1.00  1.02           H  
ATOM     31 2HG1 VAL A   2       5.723   4.806   1.321  1.00  1.02           H  
ATOM     32 3HG1 VAL A   2       4.263   5.536   2.025  1.00  1.02           H  
ATOM     33 1HG2 VAL A   2       4.229   3.856   4.565  1.00  1.02           H  
ATOM     34 2HG2 VAL A   2       2.795   4.179   3.558  1.00  1.02           H  
ATOM     35 3HG2 VAL A   2       3.260   2.508   3.933  1.00  1.02           H  
ATOM     36  N   HIS A   3       4.389   3.907  -0.874  1.00  0.87           N  
ATOM     37  CA  HIS A   3       5.233   4.045  -2.055  1.00  0.87           C  
ATOM     38  C   HIS A   3       6.323   5.072  -1.773  1.00  0.87           C  
ATOM     39  O   HIS A   3       6.027   6.159  -1.261  1.00  0.87           O  
ATOM     40  CB  HIS A   3       4.405   4.473  -3.266  1.00  0.87           C  
ATOM     41  CG  HIS A   3       3.398   3.447  -3.693  1.00  0.87           C  
ATOM     42  ND1 HIS A   3       3.694   2.438  -4.586  1.00  0.87           N  
ATOM     43  CD2 HIS A   3       2.103   3.269  -3.339  1.00  0.87           C  
ATOM     44  CE1 HIS A   3       2.622   1.687  -4.769  1.00  0.87           C  
ATOM     45  NE2 HIS A   3       1.643   2.170  -4.024  1.00  0.87           N  
ATOM     46  H   HIS A   3       3.631   4.558  -0.725  1.00  0.87           H  
ATOM     47  HA  HIS A   3       5.716   3.095  -2.285  1.00  0.87           H  
ATOM     48 1HB  HIS A   3       3.878   5.400  -3.039  1.00  0.87           H  
ATOM     49 2HB  HIS A   3       5.070   4.671  -4.106  1.00  0.87           H  
ATOM     50  HD2 HIS A   3       1.532   3.883  -2.642  1.00  0.87           H  
ATOM     51  HE1 HIS A   3       2.556   0.818  -5.421  1.00  0.87           H  
ATOM     52  HE2 HIS A   3       0.708   1.796  -3.964  1.00  0.87           H  
ATOM     53  N   PHE A   4       7.566   4.726  -2.107  1.00  0.75           N  
ATOM     54  CA  PHE A   4       8.718   5.596  -1.865  1.00  0.75           C  
ATOM     55  C   PHE A   4       9.368   6.017  -3.169  1.00  0.75           C  
ATOM     56  O   PHE A   4       9.419   5.228  -4.117  1.00  0.75           O  
ATOM     57  CB  PHE A   4       9.762   4.841  -1.046  1.00  0.75           C  
ATOM     58  CG  PHE A   4       9.306   4.438   0.292  1.00  0.75           C  
ATOM     59  CD1 PHE A   4       8.601   3.253   0.454  1.00  0.75           C  
ATOM     60  CD2 PHE A   4       9.582   5.204   1.392  1.00  0.75           C  
ATOM     61  CE1 PHE A   4       8.174   2.854   1.686  1.00  0.75           C  
ATOM     62  CE2 PHE A   4       9.160   4.803   2.622  1.00  0.75           C  
ATOM     63  CZ  PHE A   4       8.444   3.622   2.766  1.00  0.75           C  
ATOM     64  H   PHE A   4       7.716   3.818  -2.528  1.00  0.75           H  
ATOM     65  HA  PHE A   4       8.397   6.489  -1.329  1.00  0.75           H  
ATOM     66 1HB  PHE A   4      10.046   3.950  -1.570  1.00  0.75           H  
ATOM     67 2HB  PHE A   4      10.656   5.461  -0.935  1.00  0.75           H  
ATOM     68  HD1 PHE A   4       8.381   2.633  -0.418  1.00  0.75           H  
ATOM     69  HD2 PHE A   4      10.145   6.135   1.274  1.00  0.75           H  
ATOM     70  HE1 PHE A   4       7.612   1.924   1.795  1.00  0.75           H  
ATOM     71  HE2 PHE A   4       9.389   5.420   3.477  1.00  0.75           H  
ATOM     72  HZ  PHE A   4       8.091   3.304   3.732  1.00  0.75           H  
ATOM     73  N   THR A   5       9.895   7.239  -3.210  1.00  0.67           N  
ATOM     74  CA  THR A   5      10.631   7.673  -4.392  1.00  0.67           C  
ATOM     75  C   THR A   5      12.076   7.239  -4.284  1.00  0.67           C  
ATOM     76  O   THR A   5      12.545   6.909  -3.194  1.00  0.67           O  
ATOM     77  CB  THR A   5      10.581   9.197  -4.561  1.00  0.67           C  
ATOM     78  OG1 THR A   5      11.238   9.825  -3.446  1.00  0.67           O  
ATOM     79  CG2 THR A   5       9.143   9.660  -4.602  1.00  0.67           C  
ATOM     80  H   THR A   5       9.793   7.867  -2.402  1.00  0.67           H  
ATOM     81  HA  THR A   5      10.193   7.206  -5.275  1.00  0.67           H  
ATOM     82  HB  THR A   5      11.087   9.480  -5.482  1.00  0.67           H  
ATOM     83  HG1 THR A   5      10.659   9.751  -2.660  1.00  0.67           H  
ATOM     84 1HG2 THR A   5       9.110  10.743  -4.715  1.00  0.67           H  
ATOM     85 2HG2 THR A   5       8.632   9.190  -5.442  1.00  0.67           H  
ATOM     86 3HG2 THR A   5       8.648   9.377  -3.669  1.00  0.67           H  
ATOM     87  N   ALA A   6      12.814   7.291  -5.392  1.00  0.62           N  
ATOM     88  CA  ALA A   6      14.227   6.933  -5.335  1.00  0.62           C  
ATOM     89  C   ALA A   6      14.995   7.846  -4.388  1.00  0.62           C  
ATOM     90  O   ALA A   6      15.884   7.393  -3.663  1.00  0.62           O  
ATOM     91  CB  ALA A   6      14.842   7.003  -6.719  1.00  0.62           C  
ATOM     92  H   ALA A   6      12.393   7.563  -6.269  1.00  0.62           H  
ATOM     93  HA  ALA A   6      14.302   5.913  -4.958  1.00  0.62           H  
ATOM     94 1HB  ALA A   6      15.889   6.709  -6.664  1.00  0.62           H  
ATOM     95 2HB  ALA A   6      14.310   6.328  -7.389  1.00  0.62           H  
ATOM     96 3HB  ALA A   6      14.772   8.021  -7.097  1.00  0.62           H  
ATOM     97  N   GLU A   7      14.644   9.134  -4.383  1.00  0.60           N  
ATOM     98  CA  GLU A   7      15.329  10.084  -3.522  1.00  0.60           C  
ATOM     99  C   GLU A   7      15.060   9.775  -2.055  1.00  0.60           C  
ATOM    100  O   GLU A   7      15.972   9.833  -1.226  1.00  0.60           O  
ATOM    101  CB  GLU A   7      14.905  11.514  -3.861  1.00  0.60           C  
ATOM    102  CG  GLU A   7      15.402  12.005  -5.226  1.00  0.60           C  
ATOM    103  CD  GLU A   7      14.950  13.411  -5.567  1.00  0.60           C  
ATOM    104  OE1 GLU A   7      14.180  13.971  -4.823  1.00  0.60           O  
ATOM    105  OE2 GLU A   7      15.380  13.920  -6.576  1.00  0.60           O  
ATOM    106  H   GLU A   7      13.896   9.450  -4.983  1.00  0.60           H  
ATOM    107  HA  GLU A   7      16.402   9.993  -3.696  1.00  0.60           H  
ATOM    108 1HB  GLU A   7      13.815  11.577  -3.855  1.00  0.60           H  
ATOM    109 2HB  GLU A   7      15.278  12.195  -3.098  1.00  0.60           H  
ATOM    110 1HG  GLU A   7      16.491  11.975  -5.232  1.00  0.60           H  
ATOM    111 2HG  GLU A   7      15.045  11.317  -5.992  1.00  0.60           H  
ATOM    112  N   GLU A   8      13.817   9.402  -1.734  1.00  0.59           N  
ATOM    113  CA  GLU A   8      13.497   9.056  -0.355  1.00  0.59           C  
ATOM    114  C   GLU A   8      14.233   7.796   0.077  1.00  0.59           C  
ATOM    115  O   GLU A   8      14.751   7.719   1.195  1.00  0.59           O  
ATOM    116  CB  GLU A   8      11.992   8.886  -0.195  1.00  0.59           C  
ATOM    117  CG  GLU A   8      11.221  10.191  -0.278  1.00  0.59           C  
ATOM    118  CD  GLU A   8       9.739  10.011  -0.317  1.00  0.59           C  
ATOM    119  OE1 GLU A   8       9.260   9.046  -0.895  1.00  0.59           O  
ATOM    120  OE2 GLU A   8       9.053  10.832   0.233  1.00  0.59           O  
ATOM    121  H   GLU A   8      13.083   9.383  -2.446  1.00  0.59           H  
ATOM    122  HA  GLU A   8      13.819   9.874   0.288  1.00  0.59           H  
ATOM    123 1HB  GLU A   8      11.620   8.218  -0.971  1.00  0.59           H  
ATOM    124 2HB  GLU A   8      11.776   8.421   0.768  1.00  0.59           H  
ATOM    125 1HG  GLU A   8      11.463  10.784   0.600  1.00  0.59           H  
ATOM    126 2HG  GLU A   8      11.552  10.753  -1.143  1.00  0.59           H  
ATOM    127  N   LYS A   9      14.341   6.818  -0.827  1.00  0.58           N  
ATOM    128  CA  LYS A   9      15.048   5.595  -0.488  1.00  0.58           C  
ATOM    129  C   LYS A   9      16.513   5.907  -0.229  1.00  0.58           C  
ATOM    130  O   LYS A   9      17.118   5.378   0.716  1.00  0.58           O  
ATOM    131  CB  LYS A   9      14.927   4.562  -1.615  1.00  0.58           C  
ATOM    132  CG  LYS A   9      13.540   3.950  -1.762  1.00  0.58           C  
ATOM    133  CD  LYS A   9      13.474   2.922  -2.890  1.00  0.58           C  
ATOM    134  CE  LYS A   9      12.083   2.293  -2.961  1.00  0.58           C  
ATOM    135  NZ  LYS A   9      11.961   1.250  -4.015  1.00  0.58           N  
ATOM    136  H   LYS A   9      13.893   6.917  -1.740  1.00  0.58           H  
ATOM    137  HA  LYS A   9      14.618   5.181   0.423  1.00  0.58           H  
ATOM    138 1HB  LYS A   9      15.180   5.037  -2.564  1.00  0.58           H  
ATOM    139 2HB  LYS A   9      15.639   3.757  -1.450  1.00  0.58           H  
ATOM    140 1HG  LYS A   9      13.268   3.469  -0.842  1.00  0.58           H  
ATOM    141 2HG  LYS A   9      12.821   4.738  -1.961  1.00  0.58           H  
ATOM    142 1HD  LYS A   9      13.691   3.414  -3.840  1.00  0.58           H  
ATOM    143 2HD  LYS A   9      14.212   2.139  -2.723  1.00  0.58           H  
ATOM    144 1HE  LYS A   9      11.858   1.841  -1.994  1.00  0.58           H  
ATOM    145 2HE  LYS A   9      11.355   3.071  -3.169  1.00  0.58           H  
ATOM    146 1HZ  LYS A   9      11.008   0.865  -3.975  1.00  0.58           H  
ATOM    147 2HZ  LYS A   9      12.131   1.633  -4.924  1.00  0.58           H  
ATOM    148 3HZ  LYS A   9      12.606   0.494  -3.844  1.00  0.58           H  
ATOM    149  N   ALA A  10      17.083   6.791  -1.058  1.00  0.58           N  
ATOM    150  CA  ALA A  10      18.468   7.190  -0.905  1.00  0.58           C  
ATOM    151  C   ALA A  10      18.691   7.896   0.424  1.00  0.58           C  
ATOM    152  O   ALA A  10      19.691   7.643   1.102  1.00  0.58           O  
ATOM    153  CB  ALA A  10      18.871   8.104  -2.050  1.00  0.58           C  
ATOM    154  H   ALA A  10      16.544   7.177  -1.835  1.00  0.58           H  
ATOM    155  HA  ALA A  10      19.084   6.292  -0.924  1.00  0.58           H  
ATOM    156 1HB  ALA A  10      19.917   8.383  -1.945  1.00  0.58           H  
ATOM    157 2HB  ALA A  10      18.722   7.585  -2.997  1.00  0.58           H  
ATOM    158 3HB  ALA A  10      18.255   8.999  -2.031  1.00  0.58           H  
ATOM    159  N   ALA A  11      17.751   8.768   0.814  1.00  0.59           N  
ATOM    160  CA  ALA A  11      17.867   9.506   2.067  1.00  0.59           C  
ATOM    161  C   ALA A  11      17.824   8.584   3.273  1.00  0.59           C  
ATOM    162  O   ALA A  11      18.659   8.673   4.175  1.00  0.59           O  
ATOM    163  CB  ALA A  11      16.740  10.514   2.174  1.00  0.59           C  
ATOM    164  H   ALA A  11      16.955   8.955   0.202  1.00  0.59           H  
ATOM    165  HA  ALA A  11      18.823  10.026   2.068  1.00  0.59           H  
ATOM    166 1HB  ALA A  11      16.842  11.068   3.094  1.00  0.59           H  
ATOM    167 2HB  ALA A  11      16.779  11.194   1.324  1.00  0.59           H  
ATOM    168 3HB  ALA A  11      15.784   9.990   2.173  1.00  0.59           H  
ATOM    169  N   VAL A  12      16.898   7.635   3.259  1.00  0.59           N  
ATOM    170  CA  VAL A  12      16.775   6.719   4.379  1.00  0.59           C  
ATOM    171  C   VAL A  12      17.998   5.832   4.476  1.00  0.59           C  
ATOM    172  O   VAL A  12      18.546   5.636   5.563  1.00  0.59           O  
ATOM    173  CB  VAL A  12      15.503   5.883   4.250  1.00  0.59           C  
ATOM    174  CG1 VAL A  12      15.466   4.827   5.277  1.00  0.59           C  
ATOM    175  CG2 VAL A  12      14.298   6.781   4.435  1.00  0.59           C  
ATOM    176  H   VAL A  12      16.237   7.578   2.480  1.00  0.59           H  
ATOM    177  HA  VAL A  12      16.699   7.306   5.291  1.00  0.59           H  
ATOM    178  HB  VAL A  12      15.484   5.416   3.264  1.00  0.59           H  
ATOM    179 1HG1 VAL A  12      14.561   4.262   5.160  1.00  0.59           H  
ATOM    180 2HG1 VAL A  12      16.327   4.186   5.148  1.00  0.59           H  
ATOM    181 3HG1 VAL A  12      15.482   5.269   6.249  1.00  0.59           H  
ATOM    182 1HG2 VAL A  12      13.380   6.202   4.334  1.00  0.59           H  
ATOM    183 2HG2 VAL A  12      14.329   7.243   5.421  1.00  0.59           H  
ATOM    184 3HG2 VAL A  12      14.332   7.544   3.679  1.00  0.59           H  
ATOM    185  N   THR A  13      18.447   5.319   3.330  1.00  0.60           N  
ATOM    186  CA  THR A  13      19.606   4.452   3.283  1.00  0.60           C  
ATOM    187  C   THR A  13      20.860   5.197   3.741  1.00  0.60           C  
ATOM    188  O   THR A  13      21.655   4.666   4.527  1.00  0.60           O  
ATOM    189  CB  THR A  13      19.833   3.934   1.856  1.00  0.60           C  
ATOM    190  OG1 THR A  13      18.675   3.209   1.423  1.00  0.60           O  
ATOM    191  CG2 THR A  13      21.036   3.020   1.836  1.00  0.60           C  
ATOM    192  H   THR A  13      17.957   5.516   2.457  1.00  0.60           H  
ATOM    193  HA  THR A  13      19.438   3.608   3.948  1.00  0.60           H  
ATOM    194  HB  THR A  13      19.998   4.776   1.182  1.00  0.60           H  
ATOM    195  HG1 THR A  13      17.946   3.858   1.265  1.00  0.60           H  
ATOM    196 1HG2 THR A  13      21.194   2.652   0.824  1.00  0.60           H  
ATOM    197 2HG2 THR A  13      21.916   3.576   2.164  1.00  0.60           H  
ATOM    198 3HG2 THR A  13      20.865   2.180   2.508  1.00  0.60           H  
ATOM    199  N   SER A  14      21.033   6.434   3.263  1.00  0.61           N  
ATOM    200  CA  SER A  14      22.204   7.220   3.608  1.00  0.61           C  
ATOM    201  C   SER A  14      22.267   7.500   5.099  1.00  0.61           C  
ATOM    202  O   SER A  14      23.317   7.322   5.724  1.00  0.61           O  
ATOM    203  CB  SER A  14      22.184   8.538   2.862  1.00  0.61           C  
ATOM    204  OG  SER A  14      22.284   8.332   1.483  1.00  0.61           O  
ATOM    205  H   SER A  14      20.357   6.835   2.616  1.00  0.61           H  
ATOM    206  HA  SER A  14      23.093   6.659   3.320  1.00  0.61           H  
ATOM    207 1HB  SER A  14      21.254   9.066   3.087  1.00  0.61           H  
ATOM    208 2HB  SER A  14      23.006   9.159   3.205  1.00  0.61           H  
ATOM    209  HG  SER A  14      21.430   7.919   1.224  1.00  0.61           H  
ATOM    210  N   LEU A  15      21.129   7.830   5.716  1.00  0.62           N  
ATOM    211  CA  LEU A  15      21.190   8.110   7.139  1.00  0.62           C  
ATOM    212  C   LEU A  15      21.362   6.800   7.899  1.00  0.62           C  
ATOM    213  O   LEU A  15      22.140   6.735   8.847  1.00  0.62           O  
ATOM    214  CB  LEU A  15      19.930   8.840   7.610  1.00  0.62           C  
ATOM    215  CG  LEU A  15      19.956  10.395   7.503  1.00  0.62           C  
ATOM    216  CD1 LEU A  15      21.306  10.910   7.970  1.00  0.62           C  
ATOM    217  CD2 LEU A  15      19.662  10.830   6.087  1.00  0.62           C  
ATOM    218  H   LEU A  15      20.258   7.951   5.193  1.00  0.62           H  
ATOM    219  HA  LEU A  15      22.056   8.739   7.337  1.00  0.62           H  
ATOM    220 1HB  LEU A  15      19.100   8.485   6.999  1.00  0.62           H  
ATOM    221 2HB  LEU A  15      19.734   8.573   8.650  1.00  0.62           H  
ATOM    222  HG  LEU A  15      19.203  10.807   8.166  1.00  0.62           H  
ATOM    223 1HD1 LEU A  15      21.326  12.003   7.930  1.00  0.62           H  
ATOM    224 2HD1 LEU A  15      21.480  10.586   8.967  1.00  0.62           H  
ATOM    225 3HD1 LEU A  15      22.091  10.515   7.327  1.00  0.62           H  
ATOM    226 1HD2 LEU A  15      19.677  11.921   6.032  1.00  0.62           H  
ATOM    227 2HD2 LEU A  15      20.413  10.421   5.410  1.00  0.62           H  
ATOM    228 3HD2 LEU A  15      18.682  10.470   5.801  1.00  0.62           H  
ATOM    229  N   TRP A  16      20.724   5.725   7.431  1.00  0.63           N  
ATOM    230  CA  TRP A  16      20.884   4.416   8.049  1.00  0.63           C  
ATOM    231  C   TRP A  16      22.353   4.027   8.146  1.00  0.63           C  
ATOM    232  O   TRP A  16      22.816   3.571   9.194  1.00  0.63           O  
ATOM    233  CB  TRP A  16      20.139   3.333   7.280  1.00  0.63           C  
ATOM    234  CG  TRP A  16      20.456   1.965   7.782  1.00  0.63           C  
ATOM    235  CD1 TRP A  16      21.297   1.079   7.181  1.00  0.63           C  
ATOM    236  CD2 TRP A  16      19.978   1.314   8.973  1.00  0.63           C  
ATOM    237  NE1 TRP A  16      21.392  -0.066   7.931  1.00  0.63           N  
ATOM    238  CE2 TRP A  16      20.600   0.065   9.034  1.00  0.63           C  
ATOM    239  CE3 TRP A  16      19.106   1.678   9.973  1.00  0.63           C  
ATOM    240  CZ2 TRP A  16      20.380  -0.807  10.079  1.00  0.63           C  
ATOM    241  CZ3 TRP A  16      18.881   0.804  11.000  1.00  0.63           C  
ATOM    242  CH2 TRP A  16      19.502  -0.402  11.063  1.00  0.63           C  
ATOM    243  H   TRP A  16      20.087   5.806   6.640  1.00  0.63           H  
ATOM    244  HA  TRP A  16      20.470   4.459   9.051  1.00  0.63           H  
ATOM    245 1HB  TRP A  16      19.078   3.509   7.369  1.00  0.63           H  
ATOM    246 2HB  TRP A  16      20.389   3.380   6.232  1.00  0.63           H  
ATOM    247  HD1 TRP A  16      21.829   1.263   6.249  1.00  0.63           H  
ATOM    248  HE1 TRP A  16      21.963  -0.868   7.705  1.00  0.63           H  
ATOM    249  HE3 TRP A  16      18.607   2.637   9.943  1.00  0.63           H  
ATOM    250  HZ2 TRP A  16      20.866  -1.782  10.140  1.00  0.63           H  
ATOM    251  HZ3 TRP A  16      18.201   1.103  11.753  1.00  0.63           H  
ATOM    252  HH2 TRP A  16      19.300  -1.066  11.899  1.00  0.63           H  
ATOM    253  N   SER A  17      23.100   4.231   7.056  1.00  0.64           N  
ATOM    254  CA  SER A  17      24.506   3.847   6.983  1.00  0.64           C  
ATOM    255  C   SER A  17      25.389   4.574   8.003  1.00  0.64           C  
ATOM    256  O   SER A  17      26.524   4.158   8.245  1.00  0.64           O  
ATOM    257  CB  SER A  17      25.065   4.103   5.588  1.00  0.64           C  
ATOM    258  OG  SER A  17      25.242   5.485   5.299  1.00  0.64           O  
ATOM    259  H   SER A  17      22.653   4.618   6.223  1.00  0.64           H  
ATOM    260  HA  SER A  17      24.568   2.778   7.186  1.00  0.64           H  
ATOM    261 1HB  SER A  17      26.014   3.585   5.478  1.00  0.64           H  
ATOM    262 2HB  SER A  17      24.376   3.677   4.858  1.00  0.64           H  
ATOM    263  HG  SER A  17      24.419   5.966   5.545  1.00  0.64           H  
ATOM    264  N   LYS A  18      24.900   5.684   8.559  1.00  0.66           N  
ATOM    265  CA  LYS A  18      25.636   6.463   9.534  1.00  0.66           C  
ATOM    266  C   LYS A  18      25.205   6.155  10.975  1.00  0.66           C  
ATOM    267  O   LYS A  18      25.731   6.749  11.921  1.00  0.66           O  
ATOM    268  CB  LYS A  18      25.455   7.949   9.240  1.00  0.66           C  
ATOM    269  CG  LYS A  18      26.034   8.410   7.922  1.00  0.66           C  
ATOM    270  CD  LYS A  18      25.815   9.907   7.715  1.00  0.66           C  
ATOM    271  CE  LYS A  18      26.447  10.376   6.418  1.00  0.66           C  
ATOM    272  NZ  LYS A  18      26.198  11.821   6.162  1.00  0.66           N  
ATOM    273  H   LYS A  18      23.952   5.985   8.343  1.00  0.66           H  
ATOM    274  HA  LYS A  18      26.693   6.216   9.443  1.00  0.66           H  
ATOM    275 1HB  LYS A  18      24.388   8.180   9.220  1.00  0.66           H  
ATOM    276 2HB  LYS A  18      25.922   8.532  10.024  1.00  0.66           H  
ATOM    277 1HG  LYS A  18      27.100   8.188   7.890  1.00  0.66           H  
ATOM    278 2HG  LYS A  18      25.544   7.867   7.109  1.00  0.66           H  
ATOM    279 1HD  LYS A  18      24.741  10.117   7.679  1.00  0.66           H  
ATOM    280 2HD  LYS A  18      26.246  10.468   8.543  1.00  0.66           H  
ATOM    281 1HE  LYS A  18      27.521  10.209   6.468  1.00  0.66           H  
ATOM    282 2HE  LYS A  18      26.035   9.795   5.592  1.00  0.66           H  
ATOM    283 1HZ  LYS A  18      26.624  12.095   5.300  1.00  0.66           H  
ATOM    284 2HZ  LYS A  18      25.200  12.018   6.110  1.00  0.66           H  
ATOM    285 3HZ  LYS A  18      26.548  12.436   6.907  1.00  0.66           H  
ATOM    286  N   MET A  19      24.220   5.270  11.151  1.00  0.67           N  
ATOM    287  CA  MET A  19      23.707   4.987  12.487  1.00  0.67           C  
ATOM    288  C   MET A  19      24.545   4.033  13.310  1.00  0.67           C  
ATOM    289  O   MET A  19      25.093   3.046  12.815  1.00  0.67           O  
ATOM    290  CB  MET A  19      22.299   4.388  12.433  1.00  0.67           C  
ATOM    291  CG  MET A  19      21.222   5.293  11.975  1.00  0.67           C  
ATOM    292  SD  MET A  19      19.663   4.486  11.984  1.00  0.67           S  
ATOM    293  CE  MET A  19      19.466   4.447  13.740  1.00  0.67           C  
ATOM    294  H   MET A  19      23.815   4.777  10.356  1.00  0.67           H  
ATOM    295  HA  MET A  19      23.663   5.928  13.033  1.00  0.67           H  
ATOM    296 1HB  MET A  19      22.304   3.532  11.754  1.00  0.67           H  
ATOM    297 2HB  MET A  19      22.030   4.011  13.421  1.00  0.67           H  
ATOM    298 1HG  MET A  19      21.165   6.145  12.642  1.00  0.67           H  
ATOM    299 2HG  MET A  19      21.431   5.641  10.973  1.00  0.67           H  
ATOM    300 1HE  MET A  19      18.523   3.984  13.991  1.00  0.67           H  
ATOM    301 2HE  MET A  19      20.287   3.883  14.174  1.00  0.67           H  
ATOM    302 3HE  MET A  19      19.483   5.459  14.138  1.00  0.67           H  
ATOM    303  N   ASN A  20      24.551   4.281  14.608  1.00  0.68           N  
ATOM    304  CA  ASN A  20      25.096   3.339  15.561  1.00  0.68           C  
ATOM    305  C   ASN A  20      23.949   2.494  16.056  1.00  0.68           C  
ATOM    306  O   ASN A  20      23.208   2.905  16.944  1.00  0.68           O  
ATOM    307  CB  ASN A  20      25.802   4.048  16.693  1.00  0.68           C  
ATOM    308  CG  ASN A  20      26.384   3.091  17.723  1.00  0.68           C  
ATOM    309  OD1 ASN A  20      25.812   2.013  17.985  1.00  0.68           O  
ATOM    310  ND2 ASN A  20      27.496   3.464  18.302  1.00  0.68           N  
ATOM    311  H   ASN A  20      24.128   5.135  14.945  1.00  0.68           H  
ATOM    312  HA  ASN A  20      25.805   2.681  15.055  1.00  0.68           H  
ATOM    313 1HB  ASN A  20      26.607   4.663  16.290  1.00  0.68           H  
ATOM    314 2HB  ASN A  20      25.101   4.716  17.198  1.00  0.68           H  
ATOM    315 1HD2 ASN A  20      27.921   2.883  18.998  1.00  0.68           H  
ATOM    316 2HD2 ASN A  20      27.913   4.341  18.067  1.00  0.68           H  
ATOM    317  N   VAL A  21      23.783   1.318  15.474  1.00  0.68           N  
ATOM    318  CA  VAL A  21      22.614   0.514  15.777  1.00  0.68           C  
ATOM    319  C   VAL A  21      22.515   0.093  17.237  1.00  0.68           C  
ATOM    320  O   VAL A  21      21.440   0.160  17.826  1.00  0.68           O  
ATOM    321  CB  VAL A  21      22.555  -0.711  14.850  1.00  0.68           C  
ATOM    322  CG1 VAL A  21      21.463  -1.692  15.295  1.00  0.68           C  
ATOM    323  CG2 VAL A  21      22.253  -0.207  13.426  1.00  0.68           C  
ATOM    324  H   VAL A  21      24.445   1.016  14.769  1.00  0.68           H  
ATOM    325  HA  VAL A  21      21.752   1.128  15.542  1.00  0.68           H  
ATOM    326  HB  VAL A  21      23.511  -1.232  14.877  1.00  0.68           H  
ATOM    327 1HG1 VAL A  21      21.440  -2.552  14.622  1.00  0.68           H  
ATOM    328 2HG1 VAL A  21      21.673  -2.027  16.302  1.00  0.68           H  
ATOM    329 3HG1 VAL A  21      20.518  -1.215  15.274  1.00  0.68           H  
ATOM    330 1HG2 VAL A  21      22.212  -1.052  12.740  1.00  0.68           H  
ATOM    331 2HG2 VAL A  21      21.294   0.312  13.421  1.00  0.68           H  
ATOM    332 3HG2 VAL A  21      23.037   0.485  13.104  1.00  0.68           H  
ATOM    333  N   GLU A  22      23.613  -0.330  17.851  1.00  0.67           N  
ATOM    334  CA  GLU A  22      23.497  -0.742  19.245  1.00  0.67           C  
ATOM    335  C   GLU A  22      23.061   0.402  20.164  1.00  0.67           C  
ATOM    336  O   GLU A  22      22.202   0.217  21.039  1.00  0.67           O  
ATOM    337  CB  GLU A  22      24.827  -1.325  19.740  1.00  0.67           C  
ATOM    338  CG  GLU A  22      25.140  -2.672  19.138  1.00  0.67           C  
ATOM    339  CD  GLU A  22      26.444  -3.295  19.587  1.00  0.67           C  
ATOM    340  OE1 GLU A  22      27.232  -2.621  20.206  1.00  0.67           O  
ATOM    341  OE2 GLU A  22      26.637  -4.478  19.319  1.00  0.67           O  
ATOM    342  H   GLU A  22      24.498  -0.360  17.368  1.00  0.67           H  
ATOM    343  HA  GLU A  22      22.739  -1.523  19.305  1.00  0.67           H  
ATOM    344 1HB  GLU A  22      25.639  -0.638  19.494  1.00  0.67           H  
ATOM    345 2HB  GLU A  22      24.798  -1.430  20.824  1.00  0.67           H  
ATOM    346 1HG  GLU A  22      24.347  -3.303  19.434  1.00  0.67           H  
ATOM    347 2HG  GLU A  22      25.123  -2.592  18.051  1.00  0.67           H  
ATOM    348  N   GLU A  23      23.578   1.609  19.938  1.00  0.65           N  
ATOM    349  CA  GLU A  23      23.181   2.697  20.822  1.00  0.65           C  
ATOM    350  C   GLU A  23      21.809   3.242  20.456  1.00  0.65           C  
ATOM    351  O   GLU A  23      20.970   3.443  21.335  1.00  0.65           O  
ATOM    352  CB  GLU A  23      24.212   3.826  20.818  1.00  0.65           C  
ATOM    353  CG  GLU A  23      25.554   3.456  21.452  1.00  0.65           C  
ATOM    354  CD  GLU A  23      26.564   4.588  21.428  1.00  0.65           C  
ATOM    355  OE1 GLU A  23      26.261   5.624  20.883  1.00  0.65           O  
ATOM    356  OE2 GLU A  23      27.639   4.408  21.953  1.00  0.65           O  
ATOM    357  H   GLU A  23      24.262   1.752  19.192  1.00  0.65           H  
ATOM    358  HA  GLU A  23      23.123   2.305  21.837  1.00  0.65           H  
ATOM    359 1HB  GLU A  23      24.399   4.135  19.789  1.00  0.65           H  
ATOM    360 2HB  GLU A  23      23.809   4.688  21.349  1.00  0.65           H  
ATOM    361 1HG  GLU A  23      25.383   3.157  22.485  1.00  0.65           H  
ATOM    362 2HG  GLU A  23      25.962   2.598  20.918  1.00  0.65           H  
ATOM    363  N   ALA A  24      21.571   3.474  19.163  1.00  0.63           N  
ATOM    364  CA  ALA A  24      20.299   4.013  18.696  1.00  0.63           C  
ATOM    365  C   ALA A  24      19.159   3.053  19.005  1.00  0.63           C  
ATOM    366  O   ALA A  24      18.054   3.469  19.350  1.00  0.63           O  
ATOM    367  CB  ALA A  24      20.382   4.294  17.212  1.00  0.63           C  
ATOM    368  H   ALA A  24      22.288   3.268  18.472  1.00  0.63           H  
ATOM    369  HA  ALA A  24      20.105   4.943  19.229  1.00  0.63           H  
ATOM    370 1HB  ALA A  24      19.461   4.715  16.863  1.00  0.63           H  
ATOM    371 2HB  ALA A  24      21.192   4.991  17.014  1.00  0.63           H  
ATOM    372 3HB  ALA A  24      20.580   3.366  16.690  1.00  0.63           H  
ATOM    373  N   GLY A  25      19.430   1.752  18.880  1.00  0.61           N  
ATOM    374  CA  GLY A  25      18.457   0.712  19.162  1.00  0.61           C  
ATOM    375  C   GLY A  25      18.063   0.766  20.623  1.00  0.61           C  
ATOM    376  O   GLY A  25      16.874   0.865  20.955  1.00  0.61           O  
ATOM    377  H   GLY A  25      20.347   1.443  18.570  1.00  0.61           H  
ATOM    378 1HA  GLY A  25      17.577   0.843  18.536  1.00  0.61           H  
ATOM    379 2HA  GLY A  25      18.890  -0.260  18.923  1.00  0.61           H  
ATOM    380  N   GLY A  26      19.070   0.711  21.502  1.00  0.60           N  
ATOM    381  CA  GLY A  26      18.845   0.745  22.935  1.00  0.60           C  
ATOM    382  C   GLY A  26      18.106   2.003  23.346  1.00  0.60           C  
ATOM    383  O   GLY A  26      17.113   1.929  24.075  1.00  0.60           O  
ATOM    384  H   GLY A  26      20.038   0.634  21.175  1.00  0.60           H  
ATOM    385 1HA  GLY A  26      18.257  -0.124  23.223  1.00  0.60           H  
ATOM    386 2HA  GLY A  26      19.802   0.688  23.453  1.00  0.60           H  
ATOM    387  N   GLU A  27      18.598   3.160  22.897  1.00  0.58           N  
ATOM    388  CA  GLU A  27      17.985   4.435  23.228  1.00  0.58           C  
ATOM    389  C   GLU A  27      16.526   4.485  22.776  1.00  0.58           C  
ATOM    390  O   GLU A  27      15.667   4.935  23.532  1.00  0.58           O  
ATOM    391  CB  GLU A  27      18.782   5.594  22.597  1.00  0.58           C  
ATOM    392  CG  GLU A  27      18.267   6.999  22.937  1.00  0.58           C  
ATOM    393  CD  GLU A  27      19.091   8.144  22.298  1.00  0.58           C  
ATOM    394  OE1 GLU A  27      20.126   7.887  21.704  1.00  0.58           O  
ATOM    395  OE2 GLU A  27      18.649   9.274  22.399  1.00  0.58           O  
ATOM    396  H   GLU A  27      19.425   3.160  22.299  1.00  0.58           H  
ATOM    397  HA  GLU A  27      18.009   4.554  24.310  1.00  0.58           H  
ATOM    398 1HB  GLU A  27      19.824   5.528  22.910  1.00  0.58           H  
ATOM    399 2HB  GLU A  27      18.766   5.486  21.510  1.00  0.58           H  
ATOM    400 1HG  GLU A  27      17.239   7.080  22.619  1.00  0.58           H  
ATOM    401 2HG  GLU A  27      18.281   7.116  24.020  1.00  0.58           H  
ATOM    402  N   ALA A  28      16.221   4.004  21.560  1.00  0.58           N  
ATOM    403  CA  ALA A  28      14.841   4.022  21.078  1.00  0.58           C  
ATOM    404  C   ALA A  28      13.922   3.176  21.927  1.00  0.58           C  
ATOM    405  O   ALA A  28      12.815   3.607  22.272  1.00  0.58           O  
ATOM    406  CB  ALA A  28      14.803   3.562  19.635  1.00  0.58           C  
ATOM    407  H   ALA A  28      16.951   3.648  20.942  1.00  0.58           H  
ATOM    408  HA  ALA A  28      14.468   5.025  21.150  1.00  0.58           H  
ATOM    409 1HB  ALA A  28      13.781   3.608  19.261  1.00  0.58           H  
ATOM    410 2HB  ALA A  28      15.439   4.198  19.028  1.00  0.58           H  
ATOM    411 3HB  ALA A  28      15.170   2.538  19.578  1.00  0.58           H  
ATOM    412  N   LEU A  29      14.366   1.993  22.322  1.00  0.57           N  
ATOM    413  CA  LEU A  29      13.489   1.206  23.162  1.00  0.57           C  
ATOM    414  C   LEU A  29      13.384   1.865  24.525  1.00  0.57           C  
ATOM    415  O   LEU A  29      12.301   1.954  25.096  1.00  0.57           O  
ATOM    416  CB  LEU A  29      13.931  -0.239  23.278  1.00  0.57           C  
ATOM    417  CG  LEU A  29      12.973  -1.098  24.146  1.00  0.57           C  
ATOM    418  CD1 LEU A  29      11.577  -1.047  23.559  1.00  0.57           C  
ATOM    419  CD2 LEU A  29      13.461  -2.523  24.203  1.00  0.57           C  
ATOM    420  H   LEU A  29      15.283   1.646  22.027  1.00  0.57           H  
ATOM    421  HA  LEU A  29      12.498   1.205  22.713  1.00  0.57           H  
ATOM    422 1HB  LEU A  29      13.980  -0.674  22.282  1.00  0.57           H  
ATOM    423 2HB  LEU A  29      14.933  -0.270  23.720  1.00  0.57           H  
ATOM    424  HG  LEU A  29      12.933  -0.681  25.141  1.00  0.57           H  
ATOM    425 1HD1 LEU A  29      10.906  -1.630  24.185  1.00  0.57           H  
ATOM    426 2HD1 LEU A  29      11.240  -0.015  23.532  1.00  0.57           H  
ATOM    427 3HD1 LEU A  29      11.583  -1.455  22.550  1.00  0.57           H  
ATOM    428 1HD2 LEU A  29      12.787  -3.124  24.816  1.00  0.57           H  
ATOM    429 2HD2 LEU A  29      13.495  -2.913  23.209  1.00  0.57           H  
ATOM    430 3HD2 LEU A  29      14.445  -2.552  24.618  1.00  0.57           H  
ATOM    431  N   GLY A  30      14.506   2.336  25.050  1.00  0.57           N  
ATOM    432  CA  GLY A  30      14.518   2.965  26.349  1.00  0.57           C  
ATOM    433  C   GLY A  30      13.530   4.121  26.405  1.00  0.57           C  
ATOM    434  O   GLY A  30      12.662   4.161  27.279  1.00  0.57           O  
ATOM    435  H   GLY A  30      15.383   2.251  24.543  1.00  0.57           H  
ATOM    436 1HA  GLY A  30      14.252   2.222  27.085  1.00  0.57           H  
ATOM    437 2HA  GLY A  30      15.519   3.314  26.571  1.00  0.57           H  
ATOM    438  N   ARG A  31      13.647   5.068  25.476  1.00  0.57           N  
ATOM    439  CA  ARG A  31      12.750   6.210  25.470  1.00  0.57           C  
ATOM    440  C   ARG A  31      11.298   5.765  25.328  1.00  0.57           C  
ATOM    441  O   ARG A  31      10.418   6.327  25.976  1.00  0.57           O  
ATOM    442  CB  ARG A  31      13.101   7.178  24.356  1.00  0.57           C  
ATOM    443  CG  ARG A  31      14.368   8.002  24.534  1.00  0.57           C  
ATOM    444  CD  ARG A  31      14.563   8.937  23.376  1.00  0.57           C  
ATOM    445  NE  ARG A  31      15.811   9.692  23.460  1.00  0.57           N  
ATOM    446  CZ  ARG A  31      15.982  10.839  24.124  1.00  0.57           C  
ATOM    447  NH1 ARG A  31      14.990  11.409  24.780  1.00  0.57           N  
ATOM    448  NH2 ARG A  31      17.176  11.380  24.096  1.00  0.57           N  
ATOM    449  H   ARG A  31      14.371   4.991  24.768  1.00  0.57           H  
ATOM    450  HA  ARG A  31      12.860   6.734  26.418  1.00  0.57           H  
ATOM    451 1HB  ARG A  31      13.259   6.597  23.457  1.00  0.57           H  
ATOM    452 2HB  ARG A  31      12.267   7.854  24.172  1.00  0.57           H  
ATOM    453 1HG  ARG A  31      14.305   8.586  25.450  1.00  0.57           H  
ATOM    454 2HG  ARG A  31      15.231   7.332  24.582  1.00  0.57           H  
ATOM    455 1HD  ARG A  31      14.572   8.370  22.459  1.00  0.57           H  
ATOM    456 2HD  ARG A  31      13.740   9.646  23.343  1.00  0.57           H  
ATOM    457  HE  ARG A  31      16.651   9.330  22.985  1.00  0.57           H  
ATOM    458 1HH1 ARG A  31      14.078  10.978  24.790  1.00  0.57           H  
ATOM    459 2HH1 ARG A  31      15.145  12.276  25.274  1.00  0.57           H  
ATOM    460 1HH2 ARG A  31      17.911  10.891  23.563  1.00  0.57           H  
ATOM    461 2HH2 ARG A  31      17.363  12.245  24.576  1.00  0.57           H  
ATOM    462  N   LEU A  32      11.026   4.722  24.537  1.00  0.57           N  
ATOM    463  CA  LEU A  32       9.654   4.241  24.430  1.00  0.57           C  
ATOM    464  C   LEU A  32       9.134   3.848  25.814  1.00  0.57           C  
ATOM    465  O   LEU A  32       8.061   4.283  26.237  1.00  0.57           O  
ATOM    466  CB  LEU A  32       9.571   2.982  23.554  1.00  0.57           C  
ATOM    467  CG  LEU A  32       8.156   2.357  23.413  1.00  0.57           C  
ATOM    468  CD1 LEU A  32       7.281   3.299  22.615  1.00  0.57           C  
ATOM    469  CD2 LEU A  32       8.237   0.962  22.805  1.00  0.57           C  
ATOM    470  H   LEU A  32      11.758   4.266  23.987  1.00  0.57           H  
ATOM    471  HA  LEU A  32       9.030   5.031  24.021  1.00  0.57           H  
ATOM    472 1HB  LEU A  32       9.936   3.233  22.562  1.00  0.57           H  
ATOM    473 2HB  LEU A  32      10.209   2.223  23.967  1.00  0.57           H  
ATOM    474  HG  LEU A  32       7.713   2.270  24.405  1.00  0.57           H  
ATOM    475 1HD1 LEU A  32       6.277   2.892  22.539  1.00  0.57           H  
ATOM    476 2HD1 LEU A  32       7.248   4.240  23.097  1.00  0.57           H  
ATOM    477 3HD1 LEU A  32       7.695   3.418  21.628  1.00  0.57           H  
ATOM    478 1HD2 LEU A  32       7.240   0.543  22.739  1.00  0.57           H  
ATOM    479 2HD2 LEU A  32       8.661   1.009  21.828  1.00  0.57           H  
ATOM    480 3HD2 LEU A  32       8.851   0.328  23.439  1.00  0.57           H  
ATOM    481  N   LEU A  33       9.924   3.036  26.532  1.00  0.57           N  
ATOM    482  CA  LEU A  33       9.536   2.483  27.830  1.00  0.57           C  
ATOM    483  C   LEU A  33       9.405   3.567  28.909  1.00  0.57           C  
ATOM    484  O   LEU A  33       8.682   3.399  29.896  1.00  0.57           O  
ATOM    485  CB  LEU A  33      10.569   1.438  28.263  1.00  0.57           C  
ATOM    486  CG  LEU A  33      10.664   0.192  27.323  1.00  0.57           C  
ATOM    487  CD1 LEU A  33      11.766  -0.759  27.808  1.00  0.57           C  
ATOM    488  CD2 LEU A  33       9.371  -0.475  27.217  1.00  0.57           C  
ATOM    489  H   LEU A  33      10.821   2.754  26.128  1.00  0.57           H  
ATOM    490  HA  LEU A  33       8.567   1.996  27.714  1.00  0.57           H  
ATOM    491 1HB  LEU A  33      11.544   1.917  28.259  1.00  0.57           H  
ATOM    492 2HB  LEU A  33      10.348   1.102  29.272  1.00  0.57           H  
ATOM    493  HG  LEU A  33      10.930   0.525  26.341  1.00  0.57           H  
ATOM    494 1HD1 LEU A  33      11.842  -1.609  27.128  1.00  0.57           H  
ATOM    495 2HD1 LEU A  33      12.715  -0.227  27.828  1.00  0.57           H  
ATOM    496 3HD1 LEU A  33      11.526  -1.115  28.801  1.00  0.57           H  
ATOM    497 1HD2 LEU A  33       9.494  -1.277  26.534  1.00  0.57           H  
ATOM    498 2HD2 LEU A  33       9.072  -0.841  28.156  1.00  0.57           H  
ATOM    499 3HD2 LEU A  33       8.624   0.219  26.836  1.00  0.57           H  
ATOM    500  N   VAL A  34      10.144   4.664  28.749  1.00  0.58           N  
ATOM    501  CA  VAL A  34      10.078   5.783  29.681  1.00  0.58           C  
ATOM    502  C   VAL A  34       8.911   6.723  29.412  1.00  0.58           C  
ATOM    503  O   VAL A  34       8.166   7.086  30.324  1.00  0.58           O  
ATOM    504  CB  VAL A  34      11.375   6.604  29.625  1.00  0.58           C  
ATOM    505  CG1 VAL A  34      11.224   7.848  30.465  1.00  0.58           C  
ATOM    506  CG2 VAL A  34      12.516   5.773  30.166  1.00  0.58           C  
ATOM    507  H   VAL A  34      10.783   4.711  27.954  1.00  0.58           H  
ATOM    508  HA  VAL A  34       9.970   5.377  30.686  1.00  0.58           H  
ATOM    509  HB  VAL A  34      11.579   6.893  28.593  1.00  0.58           H  
ATOM    510 1HG1 VAL A  34      12.146   8.426  30.430  1.00  0.58           H  
ATOM    511 2HG1 VAL A  34      10.405   8.452  30.077  1.00  0.58           H  
ATOM    512 3HG1 VAL A  34      11.002   7.565  31.486  1.00  0.58           H  
ATOM    513 1HG2 VAL A  34      13.434   6.352  30.124  1.00  0.58           H  
ATOM    514 2HG2 VAL A  34      12.289   5.514  31.190  1.00  0.58           H  
ATOM    515 3HG2 VAL A  34      12.633   4.872  29.583  1.00  0.58           H  
ATOM    516  N   VAL A  35       8.765   7.128  28.159  1.00  0.59           N  
ATOM    517  CA  VAL A  35       7.740   8.071  27.754  1.00  0.59           C  
ATOM    518  C   VAL A  35       6.354   7.443  27.766  1.00  0.59           C  
ATOM    519  O   VAL A  35       5.375   8.100  28.128  1.00  0.59           O  
ATOM    520  CB  VAL A  35       8.037   8.647  26.375  1.00  0.59           C  
ATOM    521  CG1 VAL A  35       6.889   9.536  25.955  1.00  0.59           C  
ATOM    522  CG2 VAL A  35       9.350   9.405  26.411  1.00  0.59           C  
ATOM    523  H   VAL A  35       9.403   6.780  27.446  1.00  0.59           H  
ATOM    524  HA  VAL A  35       7.744   8.897  28.464  1.00  0.59           H  
ATOM    525  HB  VAL A  35       8.110   7.829  25.656  1.00  0.59           H  
ATOM    526 1HG1 VAL A  35       7.080   9.936  24.961  1.00  0.59           H  
ATOM    527 2HG1 VAL A  35       5.974   8.958  25.947  1.00  0.59           H  
ATOM    528 3HG1 VAL A  35       6.789  10.355  26.663  1.00  0.59           H  
ATOM    529 1HG2 VAL A  35       9.565   9.806  25.422  1.00  0.59           H  
ATOM    530 2HG2 VAL A  35       9.277  10.221  27.129  1.00  0.59           H  
ATOM    531 3HG2 VAL A  35      10.151   8.728  26.712  1.00  0.59           H  
ATOM    532  N   TYR A  36       6.263   6.178  27.345  1.00  0.61           N  
ATOM    533  CA  TYR A  36       4.997   5.468  27.279  1.00  0.61           C  
ATOM    534  C   TYR A  36       5.055   4.135  28.050  1.00  0.61           C  
ATOM    535  O   TYR A  36       4.979   3.075  27.421  1.00  0.61           O  
ATOM    536  CB  TYR A  36       4.705   5.149  25.818  1.00  0.61           C  
ATOM    537  CG  TYR A  36       4.732   6.343  24.906  1.00  0.61           C  
ATOM    538  CD1 TYR A  36       5.862   6.563  24.142  1.00  0.61           C  
ATOM    539  CD2 TYR A  36       3.657   7.202  24.814  1.00  0.61           C  
ATOM    540  CE1 TYR A  36       5.938   7.626  23.281  1.00  0.61           C  
ATOM    541  CE2 TYR A  36       3.722   8.285  23.954  1.00  0.61           C  
ATOM    542  CZ  TYR A  36       4.862   8.499  23.187  1.00  0.61           C  
ATOM    543  OH  TYR A  36       4.925   9.573  22.328  1.00  0.61           O  
ATOM    544  H   TYR A  36       7.096   5.674  27.046  1.00  0.61           H  
ATOM    545  HA  TYR A  36       4.209   6.095  27.697  1.00  0.61           H  
ATOM    546 1HB  TYR A  36       5.444   4.427  25.452  1.00  0.61           H  
ATOM    547 2HB  TYR A  36       3.737   4.683  25.735  1.00  0.61           H  
ATOM    548  HD1 TYR A  36       6.695   5.893  24.238  1.00  0.61           H  
ATOM    549  HD2 TYR A  36       2.765   7.030  25.415  1.00  0.61           H  
ATOM    550  HE1 TYR A  36       6.839   7.786  22.688  1.00  0.61           H  
ATOM    551  HE2 TYR A  36       2.878   8.970  23.877  1.00  0.61           H  
ATOM    552  HH  TYR A  36       4.108  10.075  22.387  1.00  0.61           H  
ATOM    553  N   PRO A  37       5.083   4.136  29.408  1.00  0.62           N  
ATOM    554  CA  PRO A  37       5.312   2.983  30.276  1.00  0.62           C  
ATOM    555  C   PRO A  37       4.346   1.839  30.054  1.00  0.62           C  
ATOM    556  O   PRO A  37       4.647   0.698  30.389  1.00  0.62           O  
ATOM    557  CB  PRO A  37       5.100   3.557  31.679  1.00  0.62           C  
ATOM    558  CG  PRO A  37       5.383   5.019  31.536  1.00  0.62           C  
ATOM    559  CD  PRO A  37       4.860   5.384  30.173  1.00  0.62           C  
ATOM    560  HA  PRO A  37       6.347   2.641  30.148  1.00  0.62           H  
ATOM    561 1HB  PRO A  37       4.076   3.348  32.021  1.00  0.62           H  
ATOM    562 2HB  PRO A  37       5.782   3.062  32.388  1.00  0.62           H  
ATOM    563 1HG  PRO A  37       4.904   5.589  32.343  1.00  0.62           H  
ATOM    564 2HG  PRO A  37       6.471   5.205  31.616  1.00  0.62           H  
ATOM    565 1HD  PRO A  37       3.795   5.647  30.204  1.00  0.62           H  
ATOM    566 2HD  PRO A  37       5.467   6.189  29.844  1.00  0.62           H  
ATOM    567  N   TRP A  38       3.179   2.107  29.474  1.00  0.64           N  
ATOM    568  CA  TRP A  38       2.226   1.036  29.228  1.00  0.64           C  
ATOM    569  C   TRP A  38       2.851  -0.051  28.353  1.00  0.64           C  
ATOM    570  O   TRP A  38       2.497  -1.231  28.456  1.00  0.64           O  
ATOM    571  CB  TRP A  38       0.952   1.562  28.557  1.00  0.64           C  
ATOM    572  CG  TRP A  38       1.076   2.040  27.111  1.00  0.64           C  
ATOM    573  CD1 TRP A  38       1.329   3.309  26.675  1.00  0.64           C  
ATOM    574  CD2 TRP A  38       0.893   1.232  25.904  1.00  0.64           C  
ATOM    575  NE1 TRP A  38       1.310   3.349  25.292  1.00  0.64           N  
ATOM    576  CE2 TRP A  38       1.043   2.088  24.810  1.00  0.64           C  
ATOM    577  CE3 TRP A  38       0.607  -0.124  25.674  1.00  0.64           C  
ATOM    578  CZ2 TRP A  38       0.915   1.630  23.495  1.00  0.64           C  
ATOM    579  CZ3 TRP A  38       0.486  -0.571  24.362  1.00  0.64           C  
ATOM    580  CH2 TRP A  38       0.638   0.289  23.304  1.00  0.64           C  
ATOM    581  H   TRP A  38       2.948   3.048  29.199  1.00  0.64           H  
ATOM    582  HA  TRP A  38       1.954   0.591  30.184  1.00  0.64           H  
ATOM    583 1HB  TRP A  38       0.202   0.790  28.571  1.00  0.64           H  
ATOM    584 2HB  TRP A  38       0.563   2.393  29.144  1.00  0.64           H  
ATOM    585  HD1 TRP A  38       1.506   4.166  27.321  1.00  0.64           H  
ATOM    586  HE1 TRP A  38       1.460   4.169  24.722  1.00  0.64           H  
ATOM    587  HE3 TRP A  38       0.483  -0.808  26.504  1.00  0.64           H  
ATOM    588  HZ2 TRP A  38       1.018   2.280  22.634  1.00  0.64           H  
ATOM    589  HZ3 TRP A  38       0.261  -1.622  24.195  1.00  0.64           H  
ATOM    590  HH2 TRP A  38       0.533  -0.086  22.287  1.00  0.64           H  
ATOM    591  N   THR A  39       3.835   0.339  27.533  1.00  0.65           N  
ATOM    592  CA  THR A  39       4.486  -0.567  26.613  1.00  0.65           C  
ATOM    593  C   THR A  39       5.396  -1.554  27.330  1.00  0.65           C  
ATOM    594  O   THR A  39       5.717  -2.602  26.774  1.00  0.65           O  
ATOM    595  CB  THR A  39       5.297   0.218  25.566  1.00  0.65           C  
ATOM    596  OG1 THR A  39       6.291   1.011  26.217  1.00  0.65           O  
ATOM    597  CG2 THR A  39       4.389   1.132  24.780  1.00  0.65           C  
ATOM    598  H   THR A  39       4.128   1.318  27.533  1.00  0.65           H  
ATOM    599  HA  THR A  39       3.714  -1.135  26.092  1.00  0.65           H  
ATOM    600  HB  THR A  39       5.784  -0.480  24.890  1.00  0.65           H  
ATOM    601  HG1 THR A  39       5.859   1.803  26.615  1.00  0.65           H  
ATOM    602 1HG2 THR A  39       4.964   1.681  24.046  1.00  0.65           H  
ATOM    603 2HG2 THR A  39       3.632   0.541  24.279  1.00  0.65           H  
ATOM    604 3HG2 THR A  39       3.916   1.832  25.459  1.00  0.65           H  
ATOM    605  N   GLN A  40       5.736  -1.280  28.601  1.00  0.67           N  
ATOM    606  CA  GLN A  40       6.605  -2.150  29.389  1.00  0.67           C  
ATOM    607  C   GLN A  40       5.948  -3.496  29.604  1.00  0.67           C  
ATOM    608  O   GLN A  40       6.625  -4.489  29.846  1.00  0.67           O  
ATOM    609  CB  GLN A  40       6.974  -1.538  30.753  1.00  0.67           C  
ATOM    610  CG  GLN A  40       7.916  -0.338  30.709  1.00  0.67           C  
ATOM    611  CD  GLN A  40       8.200   0.204  32.079  1.00  0.67           C  
ATOM    612  OE1 GLN A  40       8.138  -0.542  33.067  1.00  0.67           O  
ATOM    613  NE2 GLN A  40       8.516   1.490  32.164  1.00  0.67           N  
ATOM    614  H   GLN A  40       5.389  -0.432  29.044  1.00  0.67           H  
ATOM    615  HA  GLN A  40       7.523  -2.319  28.840  1.00  0.67           H  
ATOM    616 1HB  GLN A  40       6.064  -1.227  31.265  1.00  0.67           H  
ATOM    617 2HB  GLN A  40       7.446  -2.305  31.370  1.00  0.67           H  
ATOM    618 1HG  GLN A  40       8.863  -0.659  30.315  1.00  0.67           H  
ATOM    619 2HG  GLN A  40       7.488   0.452  30.089  1.00  0.67           H  
ATOM    620 1HE2 GLN A  40       8.719   1.895  33.056  1.00  0.67           H  
ATOM    621 2HE2 GLN A  40       8.554   2.078  31.328  1.00  0.67           H  
ATOM    622  N   ARG A  41       4.626  -3.570  29.447  1.00  0.68           N  
ATOM    623  CA  ARG A  41       3.922  -4.828  29.625  1.00  0.68           C  
ATOM    624  C   ARG A  41       4.416  -5.919  28.664  1.00  0.68           C  
ATOM    625  O   ARG A  41       4.227  -7.105  28.933  1.00  0.68           O  
ATOM    626  CB  ARG A  41       2.433  -4.642  29.395  1.00  0.68           C  
ATOM    627  CG  ARG A  41       2.048  -4.389  27.939  1.00  0.68           C  
ATOM    628  CD  ARG A  41       0.601  -4.138  27.783  1.00  0.68           C  
ATOM    629  NE  ARG A  41       0.193  -2.887  28.387  1.00  0.68           N  
ATOM    630  CZ  ARG A  41      -1.097  -2.533  28.574  1.00  0.68           C  
ATOM    631  NH1 ARG A  41      -2.059  -3.346  28.188  1.00  0.68           N  
ATOM    632  NH2 ARG A  41      -1.406  -1.385  29.141  1.00  0.68           N  
ATOM    633  H   ARG A  41       4.084  -2.737  29.201  1.00  0.68           H  
ATOM    634  HA  ARG A  41       4.082  -5.167  30.649  1.00  0.68           H  
ATOM    635 1HB  ARG A  41       1.895  -5.522  29.737  1.00  0.68           H  
ATOM    636 2HB  ARG A  41       2.083  -3.787  29.975  1.00  0.68           H  
ATOM    637 1HG  ARG A  41       2.607  -3.546  27.538  1.00  0.68           H  
ATOM    638 2HG  ARG A  41       2.281  -5.277  27.364  1.00  0.68           H  
ATOM    639 1HD  ARG A  41       0.354  -4.098  26.729  1.00  0.68           H  
ATOM    640 2HD  ARG A  41       0.044  -4.943  28.255  1.00  0.68           H  
ATOM    641  HE  ARG A  41       0.940  -2.230  28.684  1.00  0.68           H  
ATOM    642 1HH1 ARG A  41      -1.828  -4.229  27.754  1.00  0.68           H  
ATOM    643 2HH1 ARG A  41      -3.025  -3.089  28.326  1.00  0.68           H  
ATOM    644 1HH2 ARG A  41      -0.676  -0.760  29.450  1.00  0.68           H  
ATOM    645 2HH2 ARG A  41      -2.373  -1.134  29.275  1.00  0.68           H  
ATOM    646  N   PHE A  42       5.073  -5.536  27.556  1.00  0.68           N  
ATOM    647  CA  PHE A  42       5.533  -6.529  26.596  1.00  0.68           C  
ATOM    648  C   PHE A  42       7.020  -6.829  26.807  1.00  0.68           C  
ATOM    649  O   PHE A  42       7.599  -7.674  26.122  1.00  0.68           O  
ATOM    650  CB  PHE A  42       5.388  -5.992  25.175  1.00  0.68           C  
ATOM    651  CG  PHE A  42       4.016  -5.540  24.790  1.00  0.68           C  
ATOM    652  CD1 PHE A  42       3.806  -4.185  24.522  1.00  0.68           C  
ATOM    653  CD2 PHE A  42       2.942  -6.409  24.712  1.00  0.68           C  
ATOM    654  CE1 PHE A  42       2.568  -3.712  24.176  1.00  0.68           C  
ATOM    655  CE2 PHE A  42       1.694  -5.934  24.372  1.00  0.68           C  
ATOM    656  CZ  PHE A  42       1.507  -4.581  24.101  1.00  0.68           C  
ATOM    657  H   PHE A  42       5.243  -4.546  27.369  1.00  0.68           H  
ATOM    658  HA  PHE A  42       4.958  -7.446  26.719  1.00  0.68           H  
ATOM    659 1HB  PHE A  42       6.059  -5.149  25.053  1.00  0.68           H  
ATOM    660 2HB  PHE A  42       5.703  -6.757  24.469  1.00  0.68           H  
ATOM    661  HD1 PHE A  42       4.652  -3.492  24.590  1.00  0.68           H  
ATOM    662  HD2 PHE A  42       3.084  -7.473  24.920  1.00  0.68           H  
ATOM    663  HE1 PHE A  42       2.435  -2.653  23.967  1.00  0.68           H  
ATOM    664  HE2 PHE A  42       0.850  -6.630  24.309  1.00  0.68           H  
ATOM    665  HZ  PHE A  42       0.521  -4.214  23.831  1.00  0.68           H  
ATOM    666  N   PHE A  43       7.642  -6.103  27.738  1.00  0.69           N  
ATOM    667  CA  PHE A  43       9.065  -6.194  28.028  1.00  0.69           C  
ATOM    668  C   PHE A  43       9.244  -6.426  29.521  1.00  0.69           C  
ATOM    669  O   PHE A  43      10.297  -6.155  30.090  1.00  0.69           O  
ATOM    670  CB  PHE A  43       9.739  -4.885  27.643  1.00  0.69           C  
ATOM    671  CG  PHE A  43       9.478  -4.481  26.228  1.00  0.69           C  
ATOM    672  CD1 PHE A  43       8.476  -3.607  25.985  1.00  0.69           C  
ATOM    673  CD2 PHE A  43      10.185  -4.953  25.167  1.00  0.69           C  
ATOM    674  CE1 PHE A  43       8.162  -3.179  24.723  1.00  0.69           C  
ATOM    675  CE2 PHE A  43       9.883  -4.543  23.895  1.00  0.69           C  
ATOM    676  CZ  PHE A  43       8.869  -3.650  23.670  1.00  0.69           C  
ATOM    677  H   PHE A  43       7.105  -5.454  28.305  1.00  0.69           H  
ATOM    678  HA  PHE A  43       9.503  -7.027  27.476  1.00  0.69           H  
ATOM    679 1HB  PHE A  43       9.379  -4.090  28.299  1.00  0.69           H  
ATOM    680 2HB  PHE A  43      10.812  -4.969  27.786  1.00  0.69           H  
ATOM    681  HD1 PHE A  43       7.925  -3.243  26.827  1.00  0.69           H  
ATOM    682  HD2 PHE A  43      10.972  -5.650  25.327  1.00  0.69           H  
ATOM    683  HE1 PHE A  43       7.346  -2.468  24.574  1.00  0.69           H  
ATOM    684  HE2 PHE A  43      10.438  -4.922  23.073  1.00  0.69           H  
ATOM    685  HZ  PHE A  43       8.632  -3.325  22.660  1.00  0.69           H  
ATOM    686  N   ASP A  44       8.210  -6.947  30.167  1.00  0.69           N  
ATOM    687  CA  ASP A  44       8.200  -7.101  31.621  1.00  0.69           C  
ATOM    688  C   ASP A  44       9.221  -8.120  32.136  1.00  0.69           C  
ATOM    689  O   ASP A  44       9.516  -8.156  33.328  1.00  0.69           O  
ATOM    690  CB  ASP A  44       6.784  -7.475  32.076  1.00  0.69           C  
ATOM    691  CG  ASP A  44       6.474  -7.172  33.557  1.00  0.69           C  
ATOM    692  OD1 ASP A  44       6.637  -6.042  33.971  1.00  0.69           O  
ATOM    693  OD2 ASP A  44       6.052  -8.071  34.250  1.00  0.69           O  
ATOM    694  H   ASP A  44       7.379  -7.186  29.640  1.00  0.69           H  
ATOM    695  HA  ASP A  44       8.445  -6.131  32.057  1.00  0.69           H  
ATOM    696 1HB  ASP A  44       6.060  -6.937  31.457  1.00  0.69           H  
ATOM    697 2HB  ASP A  44       6.624  -8.538  31.903  1.00  0.69           H  
ATOM    698  N   SER A  45       9.773  -8.941  31.241  1.00  0.69           N  
ATOM    699  CA  SER A  45      10.796  -9.911  31.611  1.00  0.69           C  
ATOM    700  C   SER A  45      12.198  -9.277  31.637  1.00  0.69           C  
ATOM    701  O   SER A  45      13.178  -9.902  32.062  1.00  0.69           O  
ATOM    702  CB  SER A  45      10.760 -11.106  30.668  1.00  0.69           C  
ATOM    703  OG  SER A  45      11.138 -10.758  29.363  1.00  0.69           O  
ATOM    704  H   SER A  45       9.484  -8.873  30.278  1.00  0.69           H  
ATOM    705  HA  SER A  45      10.573 -10.272  32.616  1.00  0.69           H  
ATOM    706 1HB  SER A  45      11.423 -11.884  31.045  1.00  0.69           H  
ATOM    707 2HB  SER A  45       9.753 -11.518  30.655  1.00  0.69           H  
ATOM    708  HG  SER A  45      10.986 -11.542  28.825  1.00  0.69           H  
ATOM    709  N   PHE A  46      12.317  -8.018  31.190  1.00  0.68           N  
ATOM    710  CA  PHE A  46      13.629  -7.390  31.058  1.00  0.68           C  
ATOM    711  C   PHE A  46      14.214  -6.819  32.329  1.00  0.68           C  
ATOM    712  O   PHE A  46      14.505  -5.632  32.402  1.00  0.68           O  
ATOM    713  CB  PHE A  46      13.577  -6.233  30.070  1.00  0.68           C  
ATOM    714  CG  PHE A  46      13.344  -6.599  28.652  1.00  0.68           C  
ATOM    715  CD1 PHE A  46      12.693  -7.760  28.285  1.00  0.68           C  
ATOM    716  CD2 PHE A  46      13.776  -5.758  27.671  1.00  0.68           C  
ATOM    717  CE1 PHE A  46      12.500  -8.064  26.959  1.00  0.68           C  
ATOM    718  CE2 PHE A  46      13.589  -6.048  26.358  1.00  0.68           C  
ATOM    719  CZ  PHE A  46      12.955  -7.209  25.992  1.00  0.68           C  
ATOM    720  H   PHE A  46      11.495  -7.493  30.897  1.00  0.68           H  
ATOM    721  HA  PHE A  46      14.313  -8.141  30.675  1.00  0.68           H  
ATOM    722 1HB  PHE A  46      12.790  -5.561  30.372  1.00  0.68           H  
ATOM    723 2HB  PHE A  46      14.512  -5.674  30.123  1.00  0.68           H  
ATOM    724  HD1 PHE A  46      12.333  -8.434  29.045  1.00  0.68           H  
ATOM    725  HD2 PHE A  46      14.277  -4.854  27.955  1.00  0.68           H  
ATOM    726  HE1 PHE A  46      11.987  -8.984  26.679  1.00  0.68           H  
ATOM    727  HE2 PHE A  46      13.947  -5.361  25.602  1.00  0.68           H  
ATOM    728  HZ  PHE A  46      12.805  -7.447  24.938  1.00  0.68           H  
ATOM    729  N   GLY A  47      14.440  -7.663  33.313  1.00  0.66           N  
ATOM    730  CA  GLY A  47      15.092  -7.235  34.544  1.00  0.66           C  
ATOM    731  C   GLY A  47      14.383  -6.076  35.243  1.00  0.66           C  
ATOM    732  O   GLY A  47      13.192  -6.136  35.550  1.00  0.66           O  
ATOM    733  H   GLY A  47      14.150  -8.628  33.167  1.00  0.66           H  
ATOM    734 1HA  GLY A  47      15.152  -8.083  35.226  1.00  0.66           H  
ATOM    735 2HA  GLY A  47      16.117  -6.945  34.318  1.00  0.66           H  
ATOM    736  N   ASN A  48      15.161  -5.033  35.526  1.00  0.64           N  
ATOM    737  CA  ASN A  48      14.705  -3.830  36.207  1.00  0.64           C  
ATOM    738  C   ASN A  48      14.409  -2.660  35.258  1.00  0.64           C  
ATOM    739  O   ASN A  48      15.325  -2.081  34.669  1.00  0.64           O  
ATOM    740  CB  ASN A  48      15.733  -3.428  37.252  1.00  0.64           C  
ATOM    741  CG  ASN A  48      15.340  -2.230  38.102  1.00  0.64           C  
ATOM    742  OD1 ASN A  48      14.470  -1.405  37.765  1.00  0.64           O  
ATOM    743  ND2 ASN A  48      15.995  -2.119  39.236  1.00  0.64           N  
ATOM    744  H   ASN A  48      16.126  -5.077  35.234  1.00  0.64           H  
ATOM    745  HA  ASN A  48      13.771  -4.067  36.719  1.00  0.64           H  
ATOM    746 1HB  ASN A  48      15.920  -4.275  37.914  1.00  0.64           H  
ATOM    747 2HB  ASN A  48      16.674  -3.198  36.750  1.00  0.64           H  
ATOM    748 1HD2 ASN A  48      15.803  -1.359  39.859  1.00  0.64           H  
ATOM    749 2HD2 ASN A  48      16.690  -2.796  39.479  1.00  0.64           H  
ATOM    750  N   LEU A  49      13.121  -2.358  35.074  1.00  0.62           N  
ATOM    751  CA  LEU A  49      12.677  -1.260  34.209  1.00  0.62           C  
ATOM    752  C   LEU A  49      12.028  -0.137  35.043  1.00  0.62           C  
ATOM    753  O   LEU A  49      11.179   0.596  34.543  1.00  0.62           O  
ATOM    754  CB  LEU A  49      11.649  -1.734  33.161  1.00  0.62           C  
ATOM    755  CG  LEU A  49      12.109  -2.819  32.140  1.00  0.62           C  
ATOM    756  CD1 LEU A  49      10.917  -3.176  31.239  1.00  0.62           C  
ATOM    757  CD2 LEU A  49      13.284  -2.324  31.315  1.00  0.62           C  
ATOM    758  H   LEU A  49      12.426  -2.905  35.565  1.00  0.62           H  
ATOM    759  HA  LEU A  49      13.546  -0.856  33.694  1.00  0.62           H  
ATOM    760 1HB  LEU A  49      10.782  -2.130  33.688  1.00  0.62           H  
ATOM    761 2HB  LEU A  49      11.317  -0.866  32.588  1.00  0.62           H  
ATOM    762  HG  LEU A  49      12.415  -3.723  32.680  1.00  0.62           H  
ATOM    763 1HD1 LEU A  49      11.211  -3.931  30.531  1.00  0.62           H  
ATOM    764 2HD1 LEU A  49      10.092  -3.553  31.848  1.00  0.62           H  
ATOM    765 3HD1 LEU A  49      10.593  -2.295  30.701  1.00  0.62           H  
ATOM    766 1HD2 LEU A  49      13.578  -3.112  30.626  1.00  0.62           H  
ATOM    767 2HD2 LEU A  49      13.001  -1.446  30.756  1.00  0.62           H  
ATOM    768 3HD2 LEU A  49      14.125  -2.087  31.972  1.00  0.62           H  
ATOM    769  N   SER A  50      12.382  -0.045  36.333  1.00  0.59           N  
ATOM    770  CA  SER A  50      11.744   0.907  37.266  1.00  0.59           C  
ATOM    771  C   SER A  50      12.081   2.399  37.110  1.00  0.59           C  
ATOM    772  O   SER A  50      11.416   3.243  37.713  1.00  0.59           O  
ATOM    773  CB  SER A  50      12.034   0.501  38.701  1.00  0.59           C  
ATOM    774  OG  SER A  50      13.390   0.653  39.018  1.00  0.59           O  
ATOM    775  H   SER A  50      13.115  -0.655  36.693  1.00  0.59           H  
ATOM    776  HA  SER A  50      10.667   0.811  37.119  1.00  0.59           H  
ATOM    777 1HB  SER A  50      11.434   1.115  39.371  1.00  0.59           H  
ATOM    778 2HB  SER A  50      11.739  -0.535  38.855  1.00  0.59           H  
ATOM    779  HG  SER A  50      13.848  -0.067  38.562  1.00  0.59           H  
ATOM    780  N   SER A  51      13.101   2.733  36.337  1.00  0.57           N  
ATOM    781  CA  SER A  51      13.476   4.132  36.144  1.00  0.57           C  
ATOM    782  C   SER A  51      14.196   4.274  34.813  1.00  0.57           C  
ATOM    783  O   SER A  51      14.828   3.314  34.388  1.00  0.57           O  
ATOM    784  CB  SER A  51      14.403   4.579  37.271  1.00  0.57           C  
ATOM    785  OG  SER A  51      15.661   3.910  37.211  1.00  0.57           O  
ATOM    786  H   SER A  51      13.603   1.996  35.872  1.00  0.57           H  
ATOM    787  HA  SER A  51      12.566   4.724  36.160  1.00  0.57           H  
ATOM    788 1HB  SER A  51      14.559   5.648  37.242  1.00  0.57           H  
ATOM    789 2HB  SER A  51      13.924   4.354  38.224  1.00  0.57           H  
ATOM    790  HG  SER A  51      16.086   4.089  38.062  1.00  0.57           H  
ATOM    791  N   PRO A  52      14.217   5.459  34.174  1.00  0.56           N  
ATOM    792  CA  PRO A  52      14.961   5.742  32.957  1.00  0.56           C  
ATOM    793  C   PRO A  52      16.407   5.301  33.032  1.00  0.56           C  
ATOM    794  O   PRO A  52      16.963   4.825  32.043  1.00  0.56           O  
ATOM    795  CB  PRO A  52      14.866   7.265  32.885  1.00  0.56           C  
ATOM    796  CG  PRO A  52      13.550   7.582  33.538  1.00  0.56           C  
ATOM    797  CD  PRO A  52      13.431   6.610  34.675  1.00  0.56           C  
ATOM    798  HA  PRO A  52      14.465   5.263  32.108  1.00  0.56           H  
ATOM    799 1HB  PRO A  52      15.725   7.722  33.400  1.00  0.56           H  
ATOM    800 2HB  PRO A  52      14.912   7.594  31.837  1.00  0.56           H  
ATOM    801 1HG  PRO A  52      13.531   8.632  33.866  1.00  0.56           H  
ATOM    802 2HG  PRO A  52      12.754   7.467  32.828  1.00  0.56           H  
ATOM    803 1HD  PRO A  52      13.867   7.038  35.582  1.00  0.56           H  
ATOM    804 2HD  PRO A  52      12.370   6.359  34.787  1.00  0.56           H  
ATOM    805  N   SER A  53      17.019   5.411  34.214  1.00  0.56           N  
ATOM    806  CA  SER A  53      18.396   4.981  34.348  1.00  0.56           C  
ATOM    807  C   SER A  53      18.458   3.463  34.293  1.00  0.56           C  
ATOM    808  O   SER A  53      19.305   2.880  33.606  1.00  0.56           O  
ATOM    809  CB  SER A  53      18.981   5.476  35.657  1.00  0.56           C  
ATOM    810  OG  SER A  53      19.073   6.878  35.678  1.00  0.56           O  
ATOM    811  H   SER A  53      16.539   5.799  35.012  1.00  0.56           H  
ATOM    812  HA  SER A  53      18.976   5.384  33.517  1.00  0.56           H  
ATOM    813 1HB  SER A  53      18.355   5.137  36.483  1.00  0.56           H  
ATOM    814 2HB  SER A  53      19.968   5.041  35.796  1.00  0.56           H  
ATOM    815  HG  SER A  53      19.526   7.101  36.497  1.00  0.56           H  
ATOM    816  N   ALA A  54      17.535   2.802  35.008  1.00  0.56           N  
ATOM    817  CA  ALA A  54      17.521   1.346  35.003  1.00  0.56           C  
ATOM    818  C   ALA A  54      17.248   0.819  33.605  1.00  0.56           C  
ATOM    819  O   ALA A  54      17.878  -0.128  33.156  1.00  0.56           O  
ATOM    820  CB  ALA A  54      16.468   0.812  35.962  1.00  0.56           C  
ATOM    821  H   ALA A  54      16.836   3.301  35.563  1.00  0.56           H  
ATOM    822  HA  ALA A  54      18.502   0.994  35.317  1.00  0.56           H  
ATOM    823 1HB  ALA A  54      16.496  -0.271  35.953  1.00  0.56           H  
ATOM    824 2HB  ALA A  54      16.670   1.172  36.968  1.00  0.56           H  
ATOM    825 3HB  ALA A  54      15.488   1.148  35.649  1.00  0.56           H  
ATOM    826  N   ILE A  55      16.346   1.481  32.890  1.00  0.56           N  
ATOM    827  CA  ILE A  55      15.957   1.056  31.559  1.00  0.56           C  
ATOM    828  C   ILE A  55      17.083   1.219  30.543  1.00  0.56           C  
ATOM    829  O   ILE A  55      17.471   0.268  29.866  1.00  0.56           O  
ATOM    830  CB  ILE A  55      14.737   1.876  31.106  1.00  0.56           C  
ATOM    831  CG1 ILE A  55      13.526   1.543  31.970  1.00  0.56           C  
ATOM    832  CG2 ILE A  55      14.434   1.599  29.690  1.00  0.56           C  
ATOM    833  CD1 ILE A  55      12.376   2.491  31.819  1.00  0.56           C  
ATOM    834  H   ILE A  55      15.882   2.278  33.316  1.00  0.56           H  
ATOM    835  HA  ILE A  55      15.682   0.003  31.603  1.00  0.56           H  
ATOM    836  HB  ILE A  55      14.953   2.939  31.228  1.00  0.56           H  
ATOM    837 1HG1 ILE A  55      13.177   0.572  31.703  1.00  0.56           H  
ATOM    838 2HG1 ILE A  55      13.827   1.529  33.011  1.00  0.56           H  
ATOM    839 1HG2 ILE A  55      13.579   2.200  29.388  1.00  0.56           H  
ATOM    840 2HG2 ILE A  55      15.297   1.858  29.088  1.00  0.56           H  
ATOM    841 3HG2 ILE A  55      14.204   0.546  29.566  1.00  0.56           H  
ATOM    842 1HD1 ILE A  55      11.556   2.170  32.464  1.00  0.56           H  
ATOM    843 2HD1 ILE A  55      12.698   3.478  32.113  1.00  0.56           H  
ATOM    844 3HD1 ILE A  55      12.037   2.506  30.786  1.00  0.56           H  
ATOM    845  N   LEU A  56      17.672   2.407  30.480  1.00  0.57           N  
ATOM    846  CA  LEU A  56      18.733   2.666  29.520  1.00  0.57           C  
ATOM    847  C   LEU A  56      19.976   1.821  29.766  1.00  0.57           C  
ATOM    848  O   LEU A  56      20.657   1.427  28.819  1.00  0.57           O  
ATOM    849  CB  LEU A  56      19.072   4.157  29.531  1.00  0.57           C  
ATOM    850  CG  LEU A  56      17.971   5.058  28.941  1.00  0.57           C  
ATOM    851  CD1 LEU A  56      18.311   6.517  29.198  1.00  0.57           C  
ATOM    852  CD2 LEU A  56      17.863   4.776  27.435  1.00  0.57           C  
ATOM    853  H   LEU A  56      17.364   3.169  31.086  1.00  0.57           H  
ATOM    854  HA  LEU A  56      18.352   2.416  28.531  1.00  0.57           H  
ATOM    855 1HB  LEU A  56      19.234   4.465  30.568  1.00  0.57           H  
ATOM    856 2HB  LEU A  56      19.989   4.318  28.972  1.00  0.57           H  
ATOM    857  HG  LEU A  56      17.017   4.835  29.427  1.00  0.57           H  
ATOM    858 1HD1 LEU A  56      17.528   7.152  28.783  1.00  0.57           H  
ATOM    859 2HD1 LEU A  56      18.381   6.682  30.276  1.00  0.57           H  
ATOM    860 3HD1 LEU A  56      19.262   6.760  28.729  1.00  0.57           H  
ATOM    861 1HD2 LEU A  56      17.078   5.397  26.995  1.00  0.57           H  
ATOM    862 2HD2 LEU A  56      18.815   5.001  26.953  1.00  0.57           H  
ATOM    863 3HD2 LEU A  56      17.625   3.726  27.284  1.00  0.57           H  
ATOM    864  N   GLY A  57      20.283   1.531  31.029  1.00  0.57           N  
ATOM    865  CA  GLY A  57      21.457   0.736  31.348  1.00  0.57           C  
ATOM    866  C   GLY A  57      21.214  -0.783  31.347  1.00  0.57           C  
ATOM    867  O   GLY A  57      22.141  -1.544  31.622  1.00  0.57           O  
ATOM    868  H   GLY A  57      19.716   1.886  31.802  1.00  0.57           H  
ATOM    869 1HA  GLY A  57      22.251   0.980  30.647  1.00  0.57           H  
ATOM    870 2HA  GLY A  57      21.815   1.036  32.332  1.00  0.57           H  
ATOM    871  N   ASN A  58      19.986  -1.222  31.047  1.00  0.58           N  
ATOM    872  CA  ASN A  58      19.592  -2.633  31.075  1.00  0.58           C  
ATOM    873  C   ASN A  58      19.946  -3.364  29.767  1.00  0.58           C  
ATOM    874  O   ASN A  58      19.351  -3.073  28.726  1.00  0.58           O  
ATOM    875  CB  ASN A  58      18.114  -2.725  31.388  1.00  0.58           C  
ATOM    876  CG  ASN A  58      17.536  -4.058  31.542  1.00  0.58           C  
ATOM    877  OD1 ASN A  58      17.878  -5.062  30.877  1.00  0.58           O  
ATOM    878  ND2 ASN A  58      16.594  -4.104  32.455  1.00  0.58           N  
ATOM    879  H   ASN A  58      19.262  -0.547  30.790  1.00  0.58           H  
ATOM    880  HA  ASN A  58      20.094  -3.091  31.915  1.00  0.58           H  
ATOM    881 1HB  ASN A  58      17.946  -2.255  32.326  1.00  0.58           H  
ATOM    882 2HB  ASN A  58      17.554  -2.168  30.654  1.00  0.58           H  
ATOM    883 1HD2 ASN A  58      16.089  -4.953  32.612  1.00  0.58           H  
ATOM    884 2HD2 ASN A  58      16.326  -3.274  33.000  1.00  0.58           H  
ATOM    885  N   PRO A  59      20.871  -4.351  29.770  1.00  0.58           N  
ATOM    886  CA  PRO A  59      21.329  -5.089  28.601  1.00  0.58           C  
ATOM    887  C   PRO A  59      20.215  -5.758  27.799  1.00  0.58           C  
ATOM    888  O   PRO A  59      20.395  -6.035  26.614  1.00  0.58           O  
ATOM    889  CB  PRO A  59      22.233  -6.164  29.211  1.00  0.58           C  
ATOM    890  CG  PRO A  59      22.714  -5.576  30.503  1.00  0.58           C  
ATOM    891  CD  PRO A  59      21.548  -4.772  31.025  1.00  0.58           C  
ATOM    892  HA  PRO A  59      21.912  -4.415  27.962  1.00  0.58           H  
ATOM    893 1HB  PRO A  59      21.660  -7.094  29.354  1.00  0.58           H  
ATOM    894 2HB  PRO A  59      23.055  -6.399  28.519  1.00  0.58           H  
ATOM    895 1HG  PRO A  59      23.019  -6.376  31.194  1.00  0.58           H  
ATOM    896 2HG  PRO A  59      23.605  -4.954  30.327  1.00  0.58           H  
ATOM    897 1HD  PRO A  59      20.879  -5.387  31.649  1.00  0.58           H  
ATOM    898 2HD  PRO A  59      21.985  -3.936  31.567  1.00  0.58           H  
ATOM    899  N   LYS A  60      19.063  -6.052  28.417  1.00  0.59           N  
ATOM    900  CA  LYS A  60      18.004  -6.703  27.650  1.00  0.59           C  
ATOM    901  C   LYS A  60      17.243  -5.671  26.830  1.00  0.59           C  
ATOM    902  O   LYS A  60      16.700  -5.975  25.764  1.00  0.59           O  
ATOM    903  CB  LYS A  60      17.079  -7.521  28.548  1.00  0.59           C  
ATOM    904  CG  LYS A  60      17.726  -8.779  29.129  1.00  0.59           C  
ATOM    905  CD  LYS A  60      16.746  -9.575  29.994  1.00  0.59           C  
ATOM    906  CE  LYS A  60      17.355 -10.898  30.463  1.00  0.59           C  
ATOM    907  NZ  LYS A  60      16.405 -11.689  31.310  1.00  0.59           N  
ATOM    908  H   LYS A  60      18.887  -5.800  29.389  1.00  0.59           H  
ATOM    909  HA  LYS A  60      18.465  -7.399  26.951  1.00  0.59           H  
ATOM    910 1HB  LYS A  60      16.731  -6.902  29.374  1.00  0.59           H  
ATOM    911 2HB  LYS A  60      16.199  -7.827  27.980  1.00  0.59           H  
ATOM    912 1HG  LYS A  60      18.079  -9.411  28.315  1.00  0.59           H  
ATOM    913 2HG  LYS A  60      18.584  -8.489  29.738  1.00  0.59           H  
ATOM    914 1HD  LYS A  60      16.494  -8.984  30.875  1.00  0.59           H  
ATOM    915 2HD  LYS A  60      15.831  -9.774  29.433  1.00  0.59           H  
ATOM    916 1HE  LYS A  60      17.621 -11.489  29.588  1.00  0.59           H  
ATOM    917 2HE  LYS A  60      18.258 -10.695  31.039  1.00  0.59           H  
ATOM    918 1HZ  LYS A  60      16.841 -12.555  31.588  1.00  0.59           H  
ATOM    919 2HZ  LYS A  60      16.156 -11.164  32.135  1.00  0.59           H  
ATOM    920 3HZ  LYS A  60      15.566 -11.889  30.781  1.00  0.59           H  
ATOM    921  N   VAL A  61      17.236  -4.426  27.305  1.00  0.59           N  
ATOM    922  CA  VAL A  61      16.565  -3.355  26.594  1.00  0.59           C  
ATOM    923  C   VAL A  61      17.428  -3.068  25.396  1.00  0.59           C  
ATOM    924  O   VAL A  61      16.948  -2.985  24.265  1.00  0.59           O  
ATOM    925  CB  VAL A  61      16.428  -2.096  27.481  1.00  0.59           C  
ATOM    926  CG1 VAL A  61      15.878  -0.901  26.709  1.00  0.59           C  
ATOM    927  CG2 VAL A  61      15.515  -2.400  28.636  1.00  0.59           C  
ATOM    928  H   VAL A  61      17.749  -4.196  28.151  1.00  0.59           H  
ATOM    929  HA  VAL A  61      15.585  -3.688  26.270  1.00  0.59           H  
ATOM    930  HB  VAL A  61      17.415  -1.820  27.849  1.00  0.59           H  
ATOM    931 1HG1 VAL A  61      15.821  -0.043  27.376  1.00  0.59           H  
ATOM    932 2HG1 VAL A  61      16.538  -0.662  25.871  1.00  0.59           H  
ATOM    933 3HG1 VAL A  61      14.900  -1.128  26.347  1.00  0.59           H  
ATOM    934 1HG2 VAL A  61      15.447  -1.523  29.278  1.00  0.59           H  
ATOM    935 2HG2 VAL A  61      14.528  -2.652  28.262  1.00  0.59           H  
ATOM    936 3HG2 VAL A  61      15.916  -3.236  29.203  1.00  0.59           H  
ATOM    937  N   LYS A  62      18.737  -2.998  25.654  1.00  0.59           N  
ATOM    938  CA  LYS A  62      19.701  -2.711  24.609  1.00  0.59           C  
ATOM    939  C   LYS A  62      19.712  -3.803  23.539  1.00  0.59           C  
ATOM    940  O   LYS A  62      19.657  -3.502  22.342  1.00  0.59           O  
ATOM    941  CB  LYS A  62      21.094  -2.613  25.222  1.00  0.59           C  
ATOM    942  CG  LYS A  62      21.317  -1.417  26.136  1.00  0.59           C  
ATOM    943  CD  LYS A  62      22.724  -1.449  26.716  1.00  0.59           C  
ATOM    944  CE  LYS A  62      22.928  -0.354  27.731  1.00  0.59           C  
ATOM    945  NZ  LYS A  62      24.290  -0.388  28.323  1.00  0.59           N  
ATOM    946  H   LYS A  62      19.048  -3.104  26.624  1.00  0.59           H  
ATOM    947  HA  LYS A  62      19.442  -1.773  24.140  1.00  0.59           H  
ATOM    948 1HB  LYS A  62      21.294  -3.514  25.796  1.00  0.59           H  
ATOM    949 2HB  LYS A  62      21.834  -2.566  24.425  1.00  0.59           H  
ATOM    950 1HG  LYS A  62      21.175  -0.491  25.578  1.00  0.59           H  
ATOM    951 2HG  LYS A  62      20.594  -1.443  26.960  1.00  0.59           H  
ATOM    952 1HD  LYS A  62      22.896  -2.405  27.201  1.00  0.59           H  
ATOM    953 2HD  LYS A  62      23.451  -1.329  25.915  1.00  0.59           H  
ATOM    954 1HE  LYS A  62      22.764   0.612  27.260  1.00  0.59           H  
ATOM    955 2HE  LYS A  62      22.201  -0.489  28.526  1.00  0.59           H  
ATOM    956 1HZ  LYS A  62      24.374   0.353  29.004  1.00  0.59           H  
ATOM    957 2HZ  LYS A  62      24.432  -1.279  28.777  1.00  0.59           H  
ATOM    958 3HZ  LYS A  62      24.977  -0.260  27.599  1.00  0.59           H  
ATOM    959  N   ALA A  63      19.732  -5.074  23.964  1.00  0.59           N  
ATOM    960  CA  ALA A  63      19.744  -6.187  23.023  1.00  0.59           C  
ATOM    961  C   ALA A  63      18.479  -6.237  22.182  1.00  0.59           C  
ATOM    962  O   ALA A  63      18.542  -6.439  20.965  1.00  0.59           O  
ATOM    963  CB  ALA A  63      19.896  -7.495  23.776  1.00  0.59           C  
ATOM    964  H   ALA A  63      19.784  -5.287  24.958  1.00  0.59           H  
ATOM    965  HA  ALA A  63      20.592  -6.054  22.353  1.00  0.59           H  
ATOM    966 1HB  ALA A  63      19.931  -8.320  23.070  1.00  0.59           H  
ATOM    967 2HB  ALA A  63      20.815  -7.472  24.360  1.00  0.59           H  
ATOM    968 3HB  ALA A  63      19.046  -7.622  24.445  1.00  0.59           H  
ATOM    969  N   HIS A  64      17.324  -6.020  22.814  1.00  0.60           N  
ATOM    970  CA  HIS A  64      16.079  -6.049  22.074  1.00  0.60           C  
ATOM    971  C   HIS A  64      16.103  -4.905  21.075  1.00  0.60           C  
ATOM    972  O   HIS A  64      15.752  -5.076  19.906  1.00  0.60           O  
ATOM    973  CB  HIS A  64      14.870  -5.937  22.978  1.00  0.60           C  
ATOM    974  CG  HIS A  64      13.588  -6.191  22.238  1.00  0.60           C  
ATOM    975  ND1 HIS A  64      13.164  -7.471  21.926  1.00  0.60           N  
ATOM    976  CD2 HIS A  64      12.671  -5.359  21.699  1.00  0.60           C  
ATOM    977  CE1 HIS A  64      12.034  -7.407  21.252  1.00  0.60           C  
ATOM    978  NE2 HIS A  64      11.714  -6.144  21.097  1.00  0.60           N  
ATOM    979  H   HIS A  64      17.290  -5.861  23.822  1.00  0.60           H  
ATOM    980  HA  HIS A  64      15.999  -6.980  21.517  1.00  0.60           H  
ATOM    981 1HB  HIS A  64      14.964  -6.663  23.780  1.00  0.60           H  
ATOM    982 2HB  HIS A  64      14.844  -4.951  23.428  1.00  0.60           H  
ATOM    983  HD2 HIS A  64      12.673  -4.280  21.716  1.00  0.60           H  
ATOM    984  HE1 HIS A  64      11.466  -8.259  20.877  1.00  0.60           H  
ATOM    985  HE2 HIS A  64      10.900  -5.799  20.609  1.00  0.60           H  
ATOM    986  N   GLY A  65      16.488  -3.719  21.552  1.00  0.61           N  
ATOM    987  CA  GLY A  65      16.563  -2.527  20.732  1.00  0.61           C  
ATOM    988  C   GLY A  65      17.386  -2.805  19.479  1.00  0.61           C  
ATOM    989  O   GLY A  65      16.949  -2.497  18.365  1.00  0.61           O  
ATOM    990  H   GLY A  65      16.755  -3.626  22.531  1.00  0.61           H  
ATOM    991 1HA  GLY A  65      15.561  -2.196  20.463  1.00  0.61           H  
ATOM    992 2HA  GLY A  65      17.024  -1.736  21.318  1.00  0.61           H  
ATOM    993  N   LYS A  66      18.576  -3.399  19.654  1.00  0.62           N  
ATOM    994  CA  LYS A  66      19.441  -3.738  18.530  1.00  0.62           C  
ATOM    995  C   LYS A  66      18.694  -4.596  17.517  1.00  0.62           C  
ATOM    996  O   LYS A  66      18.763  -4.344  16.310  1.00  0.62           O  
ATOM    997  CB  LYS A  66      20.679  -4.508  19.005  1.00  0.62           C  
ATOM    998  CG  LYS A  66      21.663  -4.876  17.894  1.00  0.62           C  
ATOM    999  CD  LYS A  66      22.862  -5.646  18.429  1.00  0.62           C  
ATOM   1000  CE  LYS A  66      23.865  -5.935  17.314  1.00  0.62           C  
ATOM   1001  NZ  LYS A  66      25.142  -6.503  17.835  1.00  0.62           N  
ATOM   1002  H   LYS A  66      18.891  -3.605  20.604  1.00  0.62           H  
ATOM   1003  HA  LYS A  66      19.754  -2.816  18.039  1.00  0.62           H  
ATOM   1004 1HB  LYS A  66      21.209  -3.913  19.751  1.00  0.62           H  
ATOM   1005 2HB  LYS A  66      20.366  -5.430  19.491  1.00  0.62           H  
ATOM   1006 1HG  LYS A  66      21.152  -5.479  17.140  1.00  0.62           H  
ATOM   1007 2HG  LYS A  66      22.031  -3.975  17.425  1.00  0.62           H  
ATOM   1008 1HD  LYS A  66      23.326  -5.142  19.249  1.00  0.62           H  
ATOM   1009 2HD  LYS A  66      22.505  -6.604  18.801  1.00  0.62           H  
ATOM   1010 1HE  LYS A  66      23.418  -6.651  16.628  1.00  0.62           H  
ATOM   1011 2HE  LYS A  66      24.083  -5.013  16.773  1.00  0.62           H  
ATOM   1012 1HZ  LYS A  66      25.767  -6.685  17.068  1.00  0.62           H  
ATOM   1013 2HZ  LYS A  66      25.590  -5.807  18.469  1.00  0.62           H  
ATOM   1014 3HZ  LYS A  66      24.966  -7.357  18.336  1.00  0.62           H  
ATOM   1015  N   LYS A  67      17.975  -5.618  17.997  1.00  0.64           N  
ATOM   1016  CA  LYS A  67      17.252  -6.520  17.102  1.00  0.64           C  
ATOM   1017  C   LYS A  67      16.135  -5.802  16.339  1.00  0.64           C  
ATOM   1018  O   LYS A  67      15.933  -6.042  15.138  1.00  0.64           O  
ATOM   1019  CB  LYS A  67      16.685  -7.693  17.902  1.00  0.64           C  
ATOM   1020  CG  LYS A  67      17.750  -8.661  18.418  1.00  0.64           C  
ATOM   1021  CD  LYS A  67      17.137  -9.781  19.246  1.00  0.64           C  
ATOM   1022  CE  LYS A  67      18.205 -10.720  19.787  1.00  0.64           C  
ATOM   1023  NZ  LYS A  67      17.619 -11.802  20.627  1.00  0.64           N  
ATOM   1024  H   LYS A  67      17.953  -5.788  19.007  1.00  0.64           H  
ATOM   1025  HA  LYS A  67      17.959  -6.910  16.371  1.00  0.64           H  
ATOM   1026 1HB  LYS A  67      16.136  -7.313  18.764  1.00  0.64           H  
ATOM   1027 2HB  LYS A  67      15.984  -8.250  17.286  1.00  0.64           H  
ATOM   1028 1HG  LYS A  67      18.289  -9.091  17.576  1.00  0.64           H  
ATOM   1029 2HG  LYS A  67      18.460  -8.110  19.036  1.00  0.64           H  
ATOM   1030 1HD  LYS A  67      16.589  -9.345  20.086  1.00  0.64           H  
ATOM   1031 2HD  LYS A  67      16.439 -10.349  18.634  1.00  0.64           H  
ATOM   1032 1HE  LYS A  67      18.741 -11.169  18.953  1.00  0.64           H  
ATOM   1033 2HE  LYS A  67      18.910 -10.145  20.392  1.00  0.64           H  
ATOM   1034 1HZ  LYS A  67      18.357 -12.403  20.968  1.00  0.64           H  
ATOM   1035 2HZ  LYS A  67      17.130 -11.391  21.410  1.00  0.64           H  
ATOM   1036 3HZ  LYS A  67      16.972 -12.345  20.074  1.00  0.64           H  
ATOM   1037  N   VAL A  68      15.430  -4.894  17.015  1.00  0.66           N  
ATOM   1038  CA  VAL A  68      14.357  -4.154  16.363  1.00  0.66           C  
ATOM   1039  C   VAL A  68      14.912  -3.220  15.313  1.00  0.66           C  
ATOM   1040  O   VAL A  68      14.403  -3.136  14.194  1.00  0.66           O  
ATOM   1041  CB  VAL A  68      13.554  -3.317  17.354  1.00  0.66           C  
ATOM   1042  CG1 VAL A  68      12.599  -2.450  16.565  1.00  0.66           C  
ATOM   1043  CG2 VAL A  68      12.800  -4.225  18.310  1.00  0.66           C  
ATOM   1044  H   VAL A  68      15.631  -4.743  18.008  1.00  0.66           H  
ATOM   1045  HA  VAL A  68      13.687  -4.866  15.884  1.00  0.66           H  
ATOM   1046  HB  VAL A  68      14.228  -2.668  17.918  1.00  0.66           H  
ATOM   1047 1HG1 VAL A  68      12.030  -1.847  17.229  1.00  0.66           H  
ATOM   1048 2HG1 VAL A  68      13.168  -1.810  15.891  1.00  0.66           H  
ATOM   1049 3HG1 VAL A  68      11.927  -3.080  15.985  1.00  0.66           H  
ATOM   1050 1HG2 VAL A  68      12.227  -3.620  19.011  1.00  0.66           H  
ATOM   1051 2HG2 VAL A  68      12.126  -4.868  17.747  1.00  0.66           H  
ATOM   1052 3HG2 VAL A  68      13.511  -4.839  18.856  1.00  0.66           H  
ATOM   1053  N   LEU A  69      15.965  -2.514  15.670  1.00  0.68           N  
ATOM   1054  CA  LEU A  69      16.565  -1.582  14.756  1.00  0.68           C  
ATOM   1055  C   LEU A  69      17.161  -2.336  13.574  1.00  0.68           C  
ATOM   1056  O   LEU A  69      17.022  -1.906  12.430  1.00  0.68           O  
ATOM   1057  CB  LEU A  69      17.533  -0.701  15.506  1.00  0.68           C  
ATOM   1058  CG  LEU A  69      18.146   0.383  14.726  1.00  0.68           C  
ATOM   1059  CD1 LEU A  69      17.070   1.184  14.133  1.00  0.68           C  
ATOM   1060  CD2 LEU A  69      18.894   1.245  15.638  1.00  0.68           C  
ATOM   1061  H   LEU A  69      16.352  -2.619  16.609  1.00  0.68           H  
ATOM   1062  HA  LEU A  69      15.777  -0.935  14.373  1.00  0.68           H  
ATOM   1063 1HB  LEU A  69      17.003  -0.250  16.342  1.00  0.68           H  
ATOM   1064 2HB  LEU A  69      18.320  -1.332  15.915  1.00  0.68           H  
ATOM   1065  HG  LEU A  69      18.797  -0.018  13.964  1.00  0.68           H  
ATOM   1066 1HD1 LEU A  69      17.472   2.019  13.583  1.00  0.68           H  
ATOM   1067 2HD1 LEU A  69      16.496   0.559  13.475  1.00  0.68           H  
ATOM   1068 3HD1 LEU A  69      16.449   1.537  14.924  1.00  0.68           H  
ATOM   1069 1HD2 LEU A  69      19.338   2.039  15.093  1.00  0.68           H  
ATOM   1070 2HD2 LEU A  69      18.212   1.648  16.377  1.00  0.68           H  
ATOM   1071 3HD2 LEU A  69      19.650   0.678  16.129  1.00  0.68           H  
ATOM   1072  N   THR A  70      17.776  -3.491  13.829  1.00  0.69           N  
ATOM   1073  CA  THR A  70      18.304  -4.302  12.748  1.00  0.69           C  
ATOM   1074  C   THR A  70      17.159  -4.640  11.789  1.00  0.69           C  
ATOM   1075  O   THR A  70      17.325  -4.543  10.571  1.00  0.69           O  
ATOM   1076  CB  THR A  70      18.951  -5.597  13.268  1.00  0.69           C  
ATOM   1077  OG1 THR A  70      20.043  -5.264  14.141  1.00  0.69           O  
ATOM   1078  CG2 THR A  70      19.458  -6.431  12.105  1.00  0.69           C  
ATOM   1079  H   THR A  70      17.901  -3.811  14.786  1.00  0.69           H  
ATOM   1080  HA  THR A  70      19.054  -3.728  12.206  1.00  0.69           H  
ATOM   1081  HB  THR A  70      18.214  -6.169  13.827  1.00  0.69           H  
ATOM   1082  HG1 THR A  70      19.679  -4.742  14.892  1.00  0.69           H  
ATOM   1083 1HG2 THR A  70      19.911  -7.345  12.485  1.00  0.69           H  
ATOM   1084 2HG2 THR A  70      18.622  -6.685  11.448  1.00  0.69           H  
ATOM   1085 3HG2 THR A  70      20.199  -5.864  11.545  1.00  0.69           H  
ATOM   1086  N   SER A  71      15.985  -5.004  12.339  1.00  0.70           N  
ATOM   1087  CA  SER A  71      14.820  -5.308  11.515  1.00  0.70           C  
ATOM   1088  C   SER A  71      14.430  -4.080  10.677  1.00  0.70           C  
ATOM   1089  O   SER A  71      14.105  -4.229   9.496  1.00  0.70           O  
ATOM   1090  CB  SER A  71      13.646  -5.761  12.375  1.00  0.70           C  
ATOM   1091  OG  SER A  71      13.938  -6.975  13.025  1.00  0.70           O  
ATOM   1092  H   SER A  71      15.912  -5.100  13.353  1.00  0.70           H  
ATOM   1093  HA  SER A  71      15.081  -6.121  10.836  1.00  0.70           H  
ATOM   1094 1HB  SER A  71      13.401  -5.008  13.102  1.00  0.70           H  
ATOM   1095 2HB  SER A  71      12.770  -5.891  11.741  1.00  0.70           H  
ATOM   1096  HG  SER A  71      14.714  -6.791  13.593  1.00  0.70           H  
ATOM   1097  N   PHE A  72      14.519  -2.866  11.253  1.00  0.69           N  
ATOM   1098  CA  PHE A  72      14.225  -1.653  10.479  1.00  0.69           C  
ATOM   1099  C   PHE A  72      15.229  -1.588   9.317  1.00  0.69           C  
ATOM   1100  O   PHE A  72      14.866  -1.259   8.190  1.00  0.69           O  
ATOM   1101  CB  PHE A  72      14.342  -0.371  11.316  1.00  0.69           C  
ATOM   1102  CG  PHE A  72      13.290  -0.208  12.420  1.00  0.69           C  
ATOM   1103  CD1 PHE A  72      12.158  -1.010  12.464  1.00  0.69           C  
ATOM   1104  CD2 PHE A  72      13.443   0.771  13.413  1.00  0.69           C  
ATOM   1105  CE1 PHE A  72      11.213  -0.846  13.473  1.00  0.69           C  
ATOM   1106  CE2 PHE A  72      12.503   0.935  14.415  1.00  0.69           C  
ATOM   1107  CZ  PHE A  72      11.388   0.127  14.446  1.00  0.69           C  
ATOM   1108  H   PHE A  72      14.763  -2.803  12.243  1.00  0.69           H  
ATOM   1109  HA  PHE A  72      13.215  -1.722  10.074  1.00  0.69           H  
ATOM   1110 1HB  PHE A  72      15.312  -0.331  11.765  1.00  0.69           H  
ATOM   1111 2HB  PHE A  72      14.268   0.489  10.654  1.00  0.69           H  
ATOM   1112  HD1 PHE A  72      12.019  -1.776  11.702  1.00  0.69           H  
ATOM   1113  HD2 PHE A  72      14.317   1.414  13.393  1.00  0.69           H  
ATOM   1114  HE1 PHE A  72      10.333  -1.486  13.499  1.00  0.69           H  
ATOM   1115  HE2 PHE A  72      12.643   1.703  15.179  1.00  0.69           H  
ATOM   1116  HZ  PHE A  72      10.645   0.252  15.236  1.00  0.69           H  
ATOM   1117  N   GLY A  73      16.481  -1.955   9.589  1.00  0.68           N  
ATOM   1118  CA  GLY A  73      17.527  -2.003   8.573  1.00  0.68           C  
ATOM   1119  C   GLY A  73      17.073  -2.877   7.417  1.00  0.68           C  
ATOM   1120  O   GLY A  73      17.128  -2.477   6.247  1.00  0.68           O  
ATOM   1121  H   GLY A  73      16.716  -2.194  10.552  1.00  0.68           H  
ATOM   1122 1HA  GLY A  73      17.771  -1.002   8.229  1.00  0.68           H  
ATOM   1123 2HA  GLY A  73      18.422  -2.435   9.012  1.00  0.68           H  
ATOM   1124  N   ASP A  74      16.623  -4.089   7.746  1.00  0.66           N  
ATOM   1125  CA  ASP A  74      16.120  -4.993   6.722  1.00  0.66           C  
ATOM   1126  C   ASP A  74      14.931  -4.380   5.987  1.00  0.66           C  
ATOM   1127  O   ASP A  74      14.800  -4.561   4.771  1.00  0.66           O  
ATOM   1128  CB  ASP A  74      15.788  -6.381   7.296  1.00  0.66           C  
ATOM   1129  CG  ASP A  74      17.068  -7.275   7.598  1.00  0.66           C  
ATOM   1130  OD1 ASP A  74      18.161  -6.942   7.127  1.00  0.66           O  
ATOM   1131  OD2 ASP A  74      16.921  -8.277   8.257  1.00  0.66           O  
ATOM   1132  H   ASP A  74      16.631  -4.356   8.733  1.00  0.66           H  
ATOM   1133  HA  ASP A  74      16.898  -5.135   5.993  1.00  0.66           H  
ATOM   1134 1HB  ASP A  74      15.231  -6.253   8.225  1.00  0.66           H  
ATOM   1135 2HB  ASP A  74      15.141  -6.916   6.604  1.00  0.66           H  
ATOM   1136  N   ALA A  75      14.080  -3.632   6.698  1.00  0.65           N  
ATOM   1137  CA  ALA A  75      12.949  -3.000   6.042  1.00  0.65           C  
ATOM   1138  C   ALA A  75      13.406  -2.031   4.965  1.00  0.65           C  
ATOM   1139  O   ALA A  75      12.833  -1.959   3.885  1.00  0.65           O  
ATOM   1140  CB  ALA A  75      12.088  -2.219   7.014  1.00  0.65           C  
ATOM   1141  H   ALA A  75      14.213  -3.529   7.703  1.00  0.65           H  
ATOM   1142  HA  ALA A  75      12.376  -3.798   5.589  1.00  0.65           H  
ATOM   1143 1HB  ALA A  75      11.250  -1.791   6.476  1.00  0.65           H  
ATOM   1144 2HB  ALA A  75      11.732  -2.836   7.793  1.00  0.65           H  
ATOM   1145 3HB  ALA A  75      12.652  -1.420   7.448  1.00  0.65           H  
ATOM   1146  N   ILE A  76      14.482  -1.318   5.241  1.00  0.64           N  
ATOM   1147  CA  ILE A  76      15.017  -0.357   4.296  1.00  0.64           C  
ATOM   1148  C   ILE A  76      15.473  -1.085   3.037  1.00  0.64           C  
ATOM   1149  O   ILE A  76      15.093  -0.738   1.913  1.00  0.64           O  
ATOM   1150  CB  ILE A  76      16.161   0.422   4.960  1.00  0.64           C  
ATOM   1151  CG1 ILE A  76      15.563   1.269   6.071  1.00  0.64           C  
ATOM   1152  CG2 ILE A  76      16.946   1.283   3.961  1.00  0.64           C  
ATOM   1153  CD1 ILE A  76      16.574   1.865   7.004  1.00  0.64           C  
ATOM   1154  H   ILE A  76      14.913  -1.422   6.163  1.00  0.64           H  
ATOM   1155  HA  ILE A  76      14.228   0.347   4.037  1.00  0.64           H  
ATOM   1156  HB  ILE A  76      16.845  -0.272   5.416  1.00  0.64           H  
ATOM   1157 1HG1 ILE A  76      14.992   2.053   5.620  1.00  0.64           H  
ATOM   1158 2HG1 ILE A  76      14.885   0.654   6.650  1.00  0.64           H  
ATOM   1159 1HG2 ILE A  76      17.744   1.805   4.487  1.00  0.64           H  
ATOM   1160 2HG2 ILE A  76      17.378   0.648   3.189  1.00  0.64           H  
ATOM   1161 3HG2 ILE A  76      16.294   2.010   3.500  1.00  0.64           H  
ATOM   1162 1HD1 ILE A  76      16.060   2.443   7.757  1.00  0.64           H  
ATOM   1163 2HD1 ILE A  76      17.137   1.072   7.481  1.00  0.64           H  
ATOM   1164 3HD1 ILE A  76      17.248   2.499   6.449  1.00  0.64           H  
ATOM   1165  N   LYS A  77      16.212  -2.175   3.234  1.00  0.64           N  
ATOM   1166  CA  LYS A  77      16.700  -2.980   2.115  1.00  0.64           C  
ATOM   1167  C   LYS A  77      15.552  -3.561   1.279  1.00  0.64           C  
ATOM   1168  O   LYS A  77      15.684  -3.729   0.064  1.00  0.64           O  
ATOM   1169  CB  LYS A  77      17.600  -4.112   2.624  1.00  0.64           C  
ATOM   1170  CG  LYS A  77      18.956  -3.637   3.179  1.00  0.64           C  
ATOM   1171  CD  LYS A  77      19.878  -4.817   3.524  1.00  0.64           C  
ATOM   1172  CE  LYS A  77      19.337  -5.523   4.741  1.00  0.64           C  
ATOM   1173  NZ  LYS A  77      20.187  -6.616   5.255  1.00  0.64           N  
ATOM   1174  H   LYS A  77      16.465  -2.424   4.194  1.00  0.64           H  
ATOM   1175  HA  LYS A  77      17.290  -2.336   1.465  1.00  0.64           H  
ATOM   1176 1HB  LYS A  77      17.082  -4.650   3.419  1.00  0.64           H  
ATOM   1177 2HB  LYS A  77      17.785  -4.820   1.818  1.00  0.64           H  
ATOM   1178 1HG  LYS A  77      19.447  -2.994   2.449  1.00  0.64           H  
ATOM   1179 2HG  LYS A  77      18.775  -3.056   4.088  1.00  0.64           H  
ATOM   1180 1HD  LYS A  77      19.920  -5.516   2.689  1.00  0.64           H  
ATOM   1181 2HD  LYS A  77      20.882  -4.455   3.735  1.00  0.64           H  
ATOM   1182 1HE  LYS A  77      19.203  -4.787   5.534  1.00  0.64           H  
ATOM   1183 2HE  LYS A  77      18.369  -5.945   4.480  1.00  0.64           H  
ATOM   1184 1HZ  LYS A  77      19.665  -6.983   6.074  1.00  0.64           H  
ATOM   1185 2HZ  LYS A  77      20.303  -7.334   4.564  1.00  0.64           H  
ATOM   1186 3HZ  LYS A  77      21.084  -6.265   5.540  1.00  0.64           H  
ATOM   1187  N   ASN A  78      14.421  -3.846   1.928  1.00  0.65           N  
ATOM   1188  CA  ASN A  78      13.266  -4.433   1.269  1.00  0.65           C  
ATOM   1189  C   ASN A  78      11.987  -3.600   1.366  1.00  0.65           C  
ATOM   1190  O   ASN A  78      10.900  -4.175   1.425  1.00  0.65           O  
ATOM   1191  CB  ASN A  78      12.994  -5.814   1.839  1.00  0.65           C  
ATOM   1192  CG  ASN A  78      14.071  -6.805   1.517  1.00  0.65           C  
ATOM   1193  OD1 ASN A  78      14.129  -7.336   0.401  1.00  0.65           O  
ATOM   1194  ND2 ASN A  78      14.928  -7.064   2.469  1.00  0.65           N  
ATOM   1195  H   ASN A  78      14.383  -3.701   2.937  1.00  0.65           H  
ATOM   1196  HA  ASN A  78      13.496  -4.534   0.210  1.00  0.65           H  
ATOM   1197 1HB  ASN A  78      12.903  -5.734   2.927  1.00  0.65           H  
ATOM   1198 2HB  ASN A  78      12.042  -6.185   1.459  1.00  0.65           H  
ATOM   1199 1HD2 ASN A  78      15.667  -7.717   2.311  1.00  0.65           H  
ATOM   1200 2HD2 ASN A  78      14.843  -6.599   3.358  1.00  0.65           H  
ATOM   1201  N   MET A  79      12.072  -2.267   1.269  1.00  0.66           N  
ATOM   1202  CA  MET A  79      10.845  -1.453   1.392  1.00  0.66           C  
ATOM   1203  C   MET A  79       9.701  -1.900   0.472  1.00  0.66           C  
ATOM   1204  O   MET A  79       8.529  -1.955   0.870  1.00  0.66           O  
ATOM   1205  CB  MET A  79      11.101   0.013   1.067  1.00  0.66           C  
ATOM   1206  CG  MET A  79      11.924   0.754   2.056  1.00  0.66           C  
ATOM   1207  SD  MET A  79      12.154   2.482   1.595  1.00  0.66           S  
ATOM   1208  CE  MET A  79      13.381   3.063   2.723  1.00  0.66           C  
ATOM   1209  H   MET A  79      12.994  -1.818   1.238  1.00  0.66           H  
ATOM   1210  HA  MET A  79      10.517  -1.512   2.420  1.00  0.66           H  
ATOM   1211 1HB  MET A  79      11.598   0.086   0.102  1.00  0.66           H  
ATOM   1212 2HB  MET A  79      10.148   0.531   0.979  1.00  0.66           H  
ATOM   1213 1HG  MET A  79      11.459   0.691   3.023  1.00  0.66           H  
ATOM   1214 2HG  MET A  79      12.886   0.286   2.115  1.00  0.66           H  
ATOM   1215 1HE  MET A  79      13.584   4.111   2.524  1.00  0.66           H  
ATOM   1216 2HE  MET A  79      13.032   2.951   3.735  1.00  0.66           H  
ATOM   1217 3HE  MET A  79      14.286   2.485   2.586  1.00  0.66           H  
ATOM   1218  N   ASP A  80      10.046  -2.249  -0.759  1.00  0.67           N  
ATOM   1219  CA  ASP A  80       9.070  -2.631  -1.776  1.00  0.67           C  
ATOM   1220  C   ASP A  80       8.235  -3.863  -1.394  1.00  0.67           C  
ATOM   1221  O   ASP A  80       7.142  -4.062  -1.928  1.00  0.67           O  
ATOM   1222  CB  ASP A  80       9.791  -2.896  -3.100  1.00  0.67           C  
ATOM   1223  CG  ASP A  80      10.352  -1.601  -3.771  1.00  0.67           C  
ATOM   1224  OD1 ASP A  80       9.989  -0.494  -3.390  1.00  0.67           O  
ATOM   1225  OD2 ASP A  80      11.186  -1.726  -4.631  1.00  0.67           O  
ATOM   1226  H   ASP A  80      11.027  -2.226  -0.999  1.00  0.67           H  
ATOM   1227  HA  ASP A  80       8.385  -1.795  -1.916  1.00  0.67           H  
ATOM   1228 1HB  ASP A  80      10.615  -3.587  -2.926  1.00  0.67           H  
ATOM   1229 2HB  ASP A  80       9.103  -3.383  -3.792  1.00  0.67           H  
ATOM   1230  N   ASN A  81       8.775  -4.717  -0.521  1.00  0.68           N  
ATOM   1231  CA  ASN A  81       8.116  -5.949  -0.121  1.00  0.68           C  
ATOM   1232  C   ASN A  81       8.062  -6.105   1.400  1.00  0.68           C  
ATOM   1233  O   ASN A  81       8.165  -7.230   1.904  1.00  0.68           O  
ATOM   1234  CB  ASN A  81       8.813  -7.149  -0.746  1.00  0.68           C  
ATOM   1235  CG  ASN A  81       8.676  -7.211  -2.252  1.00  0.68           C  
ATOM   1236  OD1 ASN A  81       7.632  -7.612  -2.779  1.00  0.68           O  
ATOM   1237  ND2 ASN A  81       9.717  -6.830  -2.954  1.00  0.68           N  
ATOM   1238  H   ASN A  81       9.656  -4.484  -0.066  1.00  0.68           H  
ATOM   1239  HA  ASN A  81       7.087  -5.921  -0.477  1.00  0.68           H  
ATOM   1240 1HB  ASN A  81       9.875  -7.112  -0.493  1.00  0.68           H  
ATOM   1241 2HB  ASN A  81       8.418  -8.056  -0.328  1.00  0.68           H  
ATOM   1242 1HD2 ASN A  81       9.682  -6.856  -3.955  1.00  0.68           H  
ATOM   1243 2HD2 ASN A  81      10.546  -6.520  -2.491  1.00  0.68           H  
ATOM   1244  N   LEU A  82       7.846  -5.011   2.140  1.00  0.69           N  
ATOM   1245  CA  LEU A  82       7.836  -5.154   3.600  1.00  0.69           C  
ATOM   1246  C   LEU A  82       6.769  -6.074   4.139  1.00  0.69           C  
ATOM   1247  O   LEU A  82       6.997  -6.753   5.139  1.00  0.69           O  
ATOM   1248  CB  LEU A  82       7.643  -3.829   4.300  1.00  0.69           C  
ATOM   1249  CG  LEU A  82       8.729  -2.953   4.145  1.00  0.69           C  
ATOM   1250  CD1 LEU A  82       8.460  -1.660   4.855  1.00  0.69           C  
ATOM   1251  CD2 LEU A  82       9.911  -3.608   4.587  1.00  0.69           C  
ATOM   1252  H   LEU A  82       7.792  -4.086   1.698  1.00  0.69           H  
ATOM   1253  HA  LEU A  82       8.803  -5.547   3.892  1.00  0.69           H  
ATOM   1254 1HB  LEU A  82       6.768  -3.341   3.892  1.00  0.69           H  
ATOM   1255 2HB  LEU A  82       7.489  -4.003   5.365  1.00  0.69           H  
ATOM   1256  HG  LEU A  82       8.831  -2.738   3.117  1.00  0.69           H  
ATOM   1257 1HD1 LEU A  82       9.294  -0.972   4.703  1.00  0.69           H  
ATOM   1258 2HD1 LEU A  82       7.570  -1.249   4.444  1.00  0.69           H  
ATOM   1259 3HD1 LEU A  82       8.327  -1.841   5.917  1.00  0.69           H  
ATOM   1260 1HD2 LEU A  82      10.703  -2.935   4.409  1.00  0.69           H  
ATOM   1261 2HD2 LEU A  82       9.833  -3.843   5.625  1.00  0.69           H  
ATOM   1262 3HD2 LEU A  82      10.074  -4.520   4.015  1.00  0.69           H  
ATOM   1263  N   LYS A  83       5.606  -6.093   3.508  1.00  0.70           N  
ATOM   1264  CA  LYS A  83       4.561  -6.969   3.988  1.00  0.70           C  
ATOM   1265  C   LYS A  83       5.081  -8.415   4.151  1.00  0.70           C  
ATOM   1266  O   LYS A  83       5.229  -8.866   5.288  1.00  0.70           O  
ATOM   1267  CB  LYS A  83       3.296  -6.852   3.131  1.00  0.70           C  
ATOM   1268  CG  LYS A  83       2.176  -7.779   3.542  1.00  0.70           C  
ATOM   1269  CD  LYS A  83       0.964  -7.604   2.650  1.00  0.70           C  
ATOM   1270  CE  LYS A  83      -0.119  -8.590   3.021  1.00  0.70           C  
ATOM   1271  NZ  LYS A  83      -1.320  -8.459   2.155  1.00  0.70           N  
ATOM   1272  H   LYS A  83       5.466  -5.512   2.694  1.00  0.70           H  
ATOM   1273  HA  LYS A  83       4.276  -6.628   4.984  1.00  0.70           H  
ATOM   1274 1HB  LYS A  83       2.896  -5.850   3.287  1.00  0.70           H  
ATOM   1275 2HB  LYS A  83       3.483  -6.915   2.079  1.00  0.70           H  
ATOM   1276 1HG  LYS A  83       2.514  -8.814   3.484  1.00  0.70           H  
ATOM   1277 2HG  LYS A  83       1.890  -7.567   4.574  1.00  0.70           H  
ATOM   1278 1HD  LYS A  83       0.575  -6.590   2.758  1.00  0.70           H  
ATOM   1279 2HD  LYS A  83       1.250  -7.760   1.611  1.00  0.70           H  
ATOM   1280 1HE  LYS A  83       0.273  -9.601   2.931  1.00  0.70           H  
ATOM   1281 2HE  LYS A  83      -0.401  -8.417   4.048  1.00  0.70           H  
ATOM   1282 1HZ  LYS A  83      -2.016  -9.134   2.447  1.00  0.70           H  
ATOM   1283 2HZ  LYS A  83      -1.698  -7.528   2.242  1.00  0.70           H  
ATOM   1284 3HZ  LYS A  83      -1.066  -8.631   1.195  1.00  0.70           H  
ATOM   1285  N   PRO A  84       5.401  -9.190   3.084  1.00  0.70           N  
ATOM   1286  CA  PRO A  84       5.894 -10.539   3.241  1.00  0.70           C  
ATOM   1287  C   PRO A  84       7.220 -10.613   3.995  1.00  0.70           C  
ATOM   1288  O   PRO A  84       7.459 -11.585   4.717  1.00  0.70           O  
ATOM   1289  CB  PRO A  84       6.069 -11.005   1.787  1.00  0.70           C  
ATOM   1290  CG  PRO A  84       6.186  -9.744   0.985  1.00  0.70           C  
ATOM   1291  CD  PRO A  84       5.296  -8.754   1.686  1.00  0.70           C  
ATOM   1292  HA  PRO A  84       5.126 -11.139   3.742  1.00  0.70           H  
ATOM   1293 1HB  PRO A  84       6.965 -11.637   1.705  1.00  0.70           H  
ATOM   1294 2HB  PRO A  84       5.212 -11.624   1.486  1.00  0.70           H  
ATOM   1295 1HG  PRO A  84       7.231  -9.432   0.983  1.00  0.70           H  
ATOM   1296 2HG  PRO A  84       5.901  -9.918  -0.063  1.00  0.70           H  
ATOM   1297 1HD  PRO A  84       5.677  -7.757   1.525  1.00  0.70           H  
ATOM   1298 2HD  PRO A  84       4.272  -8.882   1.317  1.00  0.70           H  
ATOM   1299  N   ALA A  85       8.034  -9.543   3.960  1.00  0.71           N  
ATOM   1300  CA  ALA A  85       9.309  -9.568   4.672  1.00  0.71           C  
ATOM   1301  C   ALA A  85       9.104  -9.768   6.157  1.00  0.71           C  
ATOM   1302  O   ALA A  85       9.915 -10.413   6.831  1.00  0.71           O  
ATOM   1303  CB  ALA A  85      10.084  -8.281   4.459  1.00  0.71           C  
ATOM   1304  H   ALA A  85       7.829  -8.726   3.384  1.00  0.71           H  
ATOM   1305  HA  ALA A  85       9.889 -10.405   4.287  1.00  0.71           H  
ATOM   1306 1HB  ALA A  85      11.036  -8.338   4.982  1.00  0.71           H  
ATOM   1307 2HB  ALA A  85      10.256  -8.126   3.393  1.00  0.71           H  
ATOM   1308 3HB  ALA A  85       9.508  -7.460   4.858  1.00  0.71           H  
ATOM   1309  N   PHE A  86       8.028  -9.187   6.678  1.00  0.71           N  
ATOM   1310  CA  PHE A  86       7.754  -9.261   8.088  1.00  0.71           C  
ATOM   1311  C   PHE A  86       6.548 -10.106   8.412  1.00  0.71           C  
ATOM   1312  O   PHE A  86       5.983  -9.969   9.502  1.00  0.71           O  
ATOM   1313  CB  PHE A  86       7.549  -7.873   8.655  1.00  0.71           C  
ATOM   1314  CG  PHE A  86       8.740  -7.012   8.557  1.00  0.71           C  
ATOM   1315  CD1 PHE A  86       8.636  -5.678   8.244  1.00  0.71           C  
ATOM   1316  CD2 PHE A  86       9.994  -7.553   8.761  1.00  0.71           C  
ATOM   1317  CE1 PHE A  86       9.757  -4.910   8.170  1.00  0.71           C  
ATOM   1318  CE2 PHE A  86      11.114  -6.791   8.681  1.00  0.71           C  
ATOM   1319  CZ  PHE A  86      11.004  -5.475   8.392  1.00  0.71           C  
ATOM   1320  H   PHE A  86       7.369  -8.676   6.075  1.00  0.71           H  
ATOM   1321  HA  PHE A  86       8.617  -9.705   8.582  1.00  0.71           H  
ATOM   1322 1HB  PHE A  86       6.728  -7.385   8.125  1.00  0.71           H  
ATOM   1323 2HB  PHE A  86       7.274  -7.957   9.680  1.00  0.71           H  
ATOM   1324  HD1 PHE A  86       7.657  -5.242   8.069  1.00  0.71           H  
ATOM   1325  HD2 PHE A  86      10.082  -8.616   8.995  1.00  0.71           H  
ATOM   1326  HE1 PHE A  86       9.663  -3.861   7.936  1.00  0.71           H  
ATOM   1327  HE2 PHE A  86      12.097  -7.235   8.851  1.00  0.71           H  
ATOM   1328  HZ  PHE A  86      11.908  -4.886   8.338  1.00  0.71           H  
ATOM   1329  N   ALA A  87       6.151 -10.999   7.502  1.00  0.71           N  
ATOM   1330  CA  ALA A  87       4.953 -11.783   7.760  1.00  0.71           C  
ATOM   1331  C   ALA A  87       5.074 -12.608   9.033  1.00  0.71           C  
ATOM   1332  O   ALA A  87       4.124 -12.660   9.818  1.00  0.71           O  
ATOM   1333  CB  ALA A  87       4.668 -12.693   6.591  1.00  0.71           C  
ATOM   1334  H   ALA A  87       6.655 -11.109   6.618  1.00  0.71           H  
ATOM   1335  HA  ALA A  87       4.119 -11.092   7.878  1.00  0.71           H  
ATOM   1336 1HB  ALA A  87       3.753 -13.251   6.780  1.00  0.71           H  
ATOM   1337 2HB  ALA A  87       4.549 -12.092   5.702  1.00  0.71           H  
ATOM   1338 3HB  ALA A  87       5.496 -13.384   6.454  1.00  0.71           H  
ATOM   1339  N   LYS A  88       6.252 -13.199   9.270  1.00  0.70           N  
ATOM   1340  CA  LYS A  88       6.482 -13.996  10.471  1.00  0.70           C  
ATOM   1341  C   LYS A  88       6.371 -13.154  11.726  1.00  0.70           C  
ATOM   1342  O   LYS A  88       5.804 -13.586  12.730  1.00  0.70           O  
ATOM   1343  CB  LYS A  88       7.854 -14.665  10.438  1.00  0.70           C  
ATOM   1344  CG  LYS A  88       8.139 -15.544  11.659  1.00  0.70           C  
ATOM   1345  CD  LYS A  88       9.480 -16.260  11.536  1.00  0.70           C  
ATOM   1346  CE  LYS A  88       9.771 -17.113  12.763  1.00  0.70           C  
ATOM   1347  NZ  LYS A  88      11.071 -17.829  12.643  1.00  0.70           N  
ATOM   1348  H   LYS A  88       6.991 -13.101   8.588  1.00  0.70           H  
ATOM   1349  HA  LYS A  88       5.714 -14.771  10.523  1.00  0.70           H  
ATOM   1350 1HB  LYS A  88       7.937 -15.286   9.546  1.00  0.70           H  
ATOM   1351 2HB  LYS A  88       8.631 -13.902  10.383  1.00  0.70           H  
ATOM   1352 1HG  LYS A  88       8.150 -14.918  12.555  1.00  0.70           H  
ATOM   1353 2HG  LYS A  88       7.346 -16.284  11.767  1.00  0.70           H  
ATOM   1354 1HD  LYS A  88       9.472 -16.899  10.652  1.00  0.70           H  
ATOM   1355 2HD  LYS A  88      10.274 -15.523  11.423  1.00  0.70           H  
ATOM   1356 1HE  LYS A  88       9.801 -16.474  13.642  1.00  0.70           H  
ATOM   1357 2HE  LYS A  88       8.973 -17.846  12.887  1.00  0.70           H  
ATOM   1358 1HZ  LYS A  88      11.230 -18.382  13.473  1.00  0.70           H  
ATOM   1359 2HZ  LYS A  88      11.049 -18.435  11.835  1.00  0.70           H  
ATOM   1360 3HZ  LYS A  88      11.818 -17.157  12.539  1.00  0.70           H  
ATOM   1361  N   LEU A  89       6.946 -11.956  11.683  1.00  0.69           N  
ATOM   1362  CA  LEU A  89       6.923 -11.102  12.853  1.00  0.69           C  
ATOM   1363  C   LEU A  89       5.500 -10.665  13.151  1.00  0.69           C  
ATOM   1364  O   LEU A  89       5.109 -10.589  14.314  1.00  0.69           O  
ATOM   1365  CB  LEU A  89       7.795  -9.873  12.640  1.00  0.69           C  
ATOM   1366  CG  LEU A  89       9.272 -10.102  12.533  1.00  0.69           C  
ATOM   1367  CD1 LEU A  89       9.932  -8.780  12.198  1.00  0.69           C  
ATOM   1368  CD2 LEU A  89       9.784 -10.673  13.834  1.00  0.69           C  
ATOM   1369  H   LEU A  89       7.380 -11.635  10.829  1.00  0.69           H  
ATOM   1370  HA  LEU A  89       7.302 -11.663  13.703  1.00  0.69           H  
ATOM   1371 1HB  LEU A  89       7.471  -9.381  11.725  1.00  0.69           H  
ATOM   1372 2HB  LEU A  89       7.640  -9.193  13.465  1.00  0.69           H  
ATOM   1373  HG  LEU A  89       9.478 -10.800  11.719  1.00  0.69           H  
ATOM   1374 1HD1 LEU A  89      11.010  -8.914  12.096  1.00  0.69           H  
ATOM   1375 2HD1 LEU A  89       9.525  -8.415  11.278  1.00  0.69           H  
ATOM   1376 3HD1 LEU A  89       9.730  -8.061  12.992  1.00  0.69           H  
ATOM   1377 1HD2 LEU A  89      10.859 -10.837  13.762  1.00  0.69           H  
ATOM   1378 2HD2 LEU A  89       9.575  -9.972  14.646  1.00  0.69           H  
ATOM   1379 3HD2 LEU A  89       9.286 -11.614  14.032  1.00  0.69           H  
ATOM   1380  N   SER A  90       4.725 -10.411  12.094  1.00  0.68           N  
ATOM   1381  CA  SER A  90       3.338  -9.973  12.197  1.00  0.68           C  
ATOM   1382  C   SER A  90       2.359 -11.088  12.564  1.00  0.68           C  
ATOM   1383  O   SER A  90       1.256 -10.942  12.038  1.00  0.68           O  
ATOM   1384  CB  SER A  90       2.876  -9.392  10.882  1.00  0.68           C  
ATOM   1385  OG  SER A  90       2.704 -10.386   9.915  1.00  0.68           O  
ATOM   1386  H   SER A  90       5.124 -10.493  11.160  1.00  0.68           H  
ATOM   1387  HA  SER A  90       3.285  -9.205  12.968  1.00  0.68           H  
ATOM   1388 1HB  SER A  90       1.945  -8.843  11.019  1.00  0.68           H  
ATOM   1389 2HB  SER A  90       3.621  -8.688  10.531  1.00  0.68           H  
ATOM   1390  HG  SER A  90       3.437 -11.016  10.038  1.00  0.68           H  
ATOM   1391  N   GLU A  91       2.914 -12.299  12.507  1.00  0.68           N  
ATOM   1392  CA  GLU A  91       2.245 -13.312  13.314  1.00  0.68           C  
ATOM   1393  C   GLU A  91       2.678 -13.309  14.776  1.00  0.68           C  
ATOM   1394  O   GLU A  91       1.834 -13.277  15.670  1.00  0.68           O  
ATOM   1395  CB  GLU A  91       2.444 -14.699  12.695  1.00  0.68           C  
ATOM   1396  CG  GLU A  91       1.738 -14.845  11.349  1.00  0.68           C  
ATOM   1397  CD  GLU A  91       1.874 -16.188  10.685  1.00  0.68           C  
ATOM   1398  OE1 GLU A  91       2.535 -17.059  11.206  1.00  0.68           O  
ATOM   1399  OE2 GLU A  91       1.293 -16.336   9.620  1.00  0.68           O  
ATOM   1400  H   GLU A  91       3.112 -12.624  11.562  1.00  0.68           H  
ATOM   1401  HA  GLU A  91       1.176 -13.101  13.292  1.00  0.68           H  
ATOM   1402 1HB  GLU A  91       3.508 -14.885  12.546  1.00  0.68           H  
ATOM   1403 2HB  GLU A  91       2.061 -15.462  13.372  1.00  0.68           H  
ATOM   1404 1HG  GLU A  91       0.681 -14.657  11.515  1.00  0.68           H  
ATOM   1405 2HG  GLU A  91       2.110 -14.073  10.677  1.00  0.68           H  
ATOM   1406  N   LEU A  92       3.968 -13.225  15.044  1.00  0.67           N  
ATOM   1407  CA  LEU A  92       4.430 -13.301  16.428  1.00  0.67           C  
ATOM   1408  C   LEU A  92       3.858 -12.172  17.290  1.00  0.67           C  
ATOM   1409  O   LEU A  92       3.371 -12.406  18.405  1.00  0.67           O  
ATOM   1410  CB  LEU A  92       5.959 -13.260  16.445  1.00  0.67           C  
ATOM   1411  CG  LEU A  92       6.629 -14.502  15.859  1.00  0.67           C  
ATOM   1412  CD1 LEU A  92       8.120 -14.270  15.749  1.00  0.67           C  
ATOM   1413  CD2 LEU A  92       6.311 -15.695  16.742  1.00  0.67           C  
ATOM   1414  H   LEU A  92       4.641 -13.193  14.273  1.00  0.67           H  
ATOM   1415  HA  LEU A  92       4.100 -14.252  16.843  1.00  0.67           H  
ATOM   1416 1HB  LEU A  92       6.289 -12.395  15.870  1.00  0.67           H  
ATOM   1417 2HB  LEU A  92       6.296 -13.139  17.474  1.00  0.67           H  
ATOM   1418  HG  LEU A  92       6.244 -14.689  14.863  1.00  0.67           H  
ATOM   1419 1HD1 LEU A  92       8.591 -15.150  15.325  1.00  0.67           H  
ATOM   1420 2HD1 LEU A  92       8.299 -13.420  15.105  1.00  0.67           H  
ATOM   1421 3HD1 LEU A  92       8.534 -14.075  16.735  1.00  0.67           H  
ATOM   1422 1HD2 LEU A  92       6.776 -16.588  16.326  1.00  0.67           H  
ATOM   1423 2HD2 LEU A  92       6.693 -15.521  17.748  1.00  0.67           H  
ATOM   1424 3HD2 LEU A  92       5.231 -15.832  16.782  1.00  0.67           H  
ATOM   1425  N   HIS A  93       3.739 -10.986  16.704  1.00  0.68           N  
ATOM   1426  CA  HIS A  93       3.242  -9.819  17.407  1.00  0.68           C  
ATOM   1427  C   HIS A  93       1.730  -9.789  17.522  1.00  0.68           C  
ATOM   1428  O   HIS A  93       1.175  -8.914  18.180  1.00  0.68           O  
ATOM   1429  CB  HIS A  93       3.641  -8.538  16.680  1.00  0.68           C  
ATOM   1430  CG  HIS A  93       5.086  -8.170  16.743  1.00  0.68           C  
ATOM   1431  ND1 HIS A  93       5.714  -7.824  17.917  1.00  0.68           N  
ATOM   1432  CD2 HIS A  93       6.009  -8.044  15.773  1.00  0.68           C  
ATOM   1433  CE1 HIS A  93       6.971  -7.521  17.667  1.00  0.68           C  
ATOM   1434  NE2 HIS A  93       7.179  -7.647  16.371  1.00  0.68           N  
ATOM   1435  H   HIS A  93       4.101 -10.871  15.762  1.00  0.68           H  
ATOM   1436  HA  HIS A  93       3.666  -9.788  18.396  1.00  0.68           H  
ATOM   1437 1HB  HIS A  93       3.363  -8.628  15.623  1.00  0.68           H  
ATOM   1438 2HB  HIS A  93       3.059  -7.730  17.095  1.00  0.68           H  
ATOM   1439  HD1 HIS A  93       5.288  -7.765  18.818  1.00  0.68           H  
ATOM   1440  HD2 HIS A  93       5.957  -8.191  14.705  1.00  0.68           H  
ATOM   1441  HE1 HIS A  93       7.639  -7.225  18.475  1.00  0.68           H  
ATOM   1442  N   CYS A  94       1.052 -10.749  16.918  1.00  0.69           N  
ATOM   1443  CA  CYS A  94      -0.391 -10.738  16.910  1.00  0.69           C  
ATOM   1444  C   CYS A  94      -0.955 -11.937  17.657  1.00  0.69           C  
ATOM   1445  O   CYS A  94      -1.915 -11.804  18.412  1.00  0.69           O  
ATOM   1446  CB  CYS A  94      -0.830 -10.786  15.460  1.00  0.69           C  
ATOM   1447  SG  CYS A  94      -0.120  -9.419  14.462  1.00  0.69           S  
ATOM   1448  H   CYS A  94       1.537 -11.499  16.435  1.00  0.69           H  
ATOM   1449  HA  CYS A  94      -0.751  -9.822  17.376  1.00  0.69           H  
ATOM   1450 1HB  CYS A  94      -0.492 -11.731  15.019  1.00  0.69           H  
ATOM   1451 2HB  CYS A  94      -1.915 -10.765  15.381  1.00  0.69           H  
ATOM   1452  HG  CYS A  94       0.059 -10.143  13.330  1.00  0.69           H  
ATOM   1453  N   ASP A  95      -0.330 -13.096  17.459  1.00  0.70           N  
ATOM   1454  CA  ASP A  95      -0.764 -14.347  18.058  1.00  0.70           C  
ATOM   1455  C   ASP A  95      -0.010 -14.754  19.329  1.00  0.70           C  
ATOM   1456  O   ASP A  95      -0.567 -15.483  20.154  1.00  0.70           O  
ATOM   1457  CB  ASP A  95      -0.677 -15.477  17.029  1.00  0.70           C  
ATOM   1458  CG  ASP A  95      -1.636 -15.277  15.832  1.00  0.70           C  
ATOM   1459  OD1 ASP A  95      -2.819 -15.131  16.053  1.00  0.70           O  
ATOM   1460  OD2 ASP A  95      -1.169 -15.284  14.717  1.00  0.70           O  
ATOM   1461  H   ASP A  95       0.462 -13.124  16.830  1.00  0.70           H  
ATOM   1462  HA  ASP A  95      -1.814 -14.233  18.329  1.00  0.70           H  
ATOM   1463 1HB  ASP A  95       0.346 -15.531  16.649  1.00  0.70           H  
ATOM   1464 2HB  ASP A  95      -0.900 -16.427  17.510  1.00  0.70           H  
ATOM   1465  N   LYS A  96       1.266 -14.360  19.480  1.00  0.72           N  
ATOM   1466  CA  LYS A  96       2.027 -14.826  20.638  1.00  0.72           C  
ATOM   1467  C   LYS A  96       2.290 -13.714  21.649  1.00  0.72           C  
ATOM   1468  O   LYS A  96       2.189 -13.923  22.859  1.00  0.72           O  
ATOM   1469  CB  LYS A  96       3.365 -15.411  20.179  1.00  0.72           C  
ATOM   1470  CG  LYS A  96       3.252 -16.586  19.203  1.00  0.72           C  
ATOM   1471  CD  LYS A  96       2.539 -17.781  19.827  1.00  0.72           C  
ATOM   1472  CE  LYS A  96       2.509 -18.970  18.869  1.00  0.72           C  
ATOM   1473  NZ  LYS A  96       1.796 -20.145  19.457  1.00  0.72           N  
ATOM   1474  H   LYS A  96       1.735 -13.749  18.816  1.00  0.72           H  
ATOM   1475  HA  LYS A  96       1.457 -15.604  21.144  1.00  0.72           H  
ATOM   1476 1HB  LYS A  96       3.952 -14.630  19.691  1.00  0.72           H  
ATOM   1477 2HB  LYS A  96       3.930 -15.746  21.048  1.00  0.72           H  
ATOM   1478 1HG  LYS A  96       2.705 -16.264  18.314  1.00  0.72           H  
ATOM   1479 2HG  LYS A  96       4.250 -16.894  18.899  1.00  0.72           H  
ATOM   1480 1HD  LYS A  96       3.052 -18.073  20.743  1.00  0.72           H  
ATOM   1481 2HD  LYS A  96       1.513 -17.503  20.078  1.00  0.72           H  
ATOM   1482 1HE  LYS A  96       2.002 -18.673  17.952  1.00  0.72           H  
ATOM   1483 2HE  LYS A  96       3.532 -19.261  18.630  1.00  0.72           H  
ATOM   1484 1HZ  LYS A  96       1.797 -20.907  18.794  1.00  0.72           H  
ATOM   1485 2HZ  LYS A  96       2.265 -20.435  20.304  1.00  0.72           H  
ATOM   1486 3HZ  LYS A  96       0.843 -19.886  19.672  1.00  0.72           H  
ATOM   1487  N   LEU A  97       2.610 -12.528  21.149  1.00  0.74           N  
ATOM   1488  CA  LEU A  97       2.933 -11.400  22.008  1.00  0.74           C  
ATOM   1489  C   LEU A  97       1.721 -10.494  22.238  1.00  0.74           C  
ATOM   1490  O   LEU A  97       1.666  -9.766  23.228  1.00  0.74           O  
ATOM   1491  CB  LEU A  97       4.062 -10.621  21.375  1.00  0.74           C  
ATOM   1492  CG  LEU A  97       5.334 -11.412  21.132  1.00  0.74           C  
ATOM   1493  CD1 LEU A  97       6.327 -10.543  20.387  1.00  0.74           C  
ATOM   1494  CD2 LEU A  97       5.885 -11.878  22.462  1.00  0.74           C  
ATOM   1495  H   LEU A  97       2.699 -12.422  20.142  1.00  0.74           H  
ATOM   1496  HA  LEU A  97       3.264 -11.783  22.973  1.00  0.74           H  
ATOM   1497 1HB  LEU A  97       3.719 -10.249  20.450  1.00  0.74           H  
ATOM   1498 2HB  LEU A  97       4.312  -9.783  22.021  1.00  0.74           H  
ATOM   1499  HG  LEU A  97       5.113 -12.281  20.508  1.00  0.74           H  
ATOM   1500 1HD1 LEU A  97       7.239 -11.109  20.201  1.00  0.74           H  
ATOM   1501 2HD1 LEU A  97       5.895 -10.240  19.436  1.00  0.74           H  
ATOM   1502 3HD1 LEU A  97       6.561  -9.661  20.979  1.00  0.74           H  
ATOM   1503 1HD2 LEU A  97       6.795 -12.454  22.296  1.00  0.74           H  
ATOM   1504 2HD2 LEU A  97       6.110 -11.013  23.089  1.00  0.74           H  
ATOM   1505 3HD2 LEU A  97       5.143 -12.506  22.960  1.00  0.74           H  
ATOM   1506  N   HIS A  98       0.762 -10.521  21.302  1.00  0.75           N  
ATOM   1507  CA  HIS A  98      -0.457  -9.703  21.383  1.00  0.75           C  
ATOM   1508  C   HIS A  98      -0.158  -8.205  21.502  1.00  0.75           C  
ATOM   1509  O   HIS A  98      -0.702  -7.521  22.373  1.00  0.75           O  
ATOM   1510  CB  HIS A  98      -1.294 -10.177  22.585  1.00  0.75           C  
ATOM   1511  CG  HIS A  98      -1.620 -11.639  22.497  1.00  0.75           C  
ATOM   1512  ND1 HIS A  98      -2.562 -12.140  21.632  1.00  0.75           N  
ATOM   1513  CD2 HIS A  98      -1.077 -12.710  23.126  1.00  0.75           C  
ATOM   1514  CE1 HIS A  98      -2.592 -13.458  21.734  1.00  0.75           C  
ATOM   1515  NE2 HIS A  98      -1.703 -13.827  22.636  1.00  0.75           N  
ATOM   1516  H   HIS A  98       0.875 -11.143  20.517  1.00  0.75           H  
ATOM   1517  HA  HIS A  98      -1.046  -9.849  20.475  1.00  0.75           H  
ATOM   1518 1HB  HIS A  98      -0.774  -9.987  23.521  1.00  0.75           H  
ATOM   1519 2HB  HIS A  98      -2.229  -9.621  22.612  1.00  0.75           H  
ATOM   1520  HD2 HIS A  98      -0.279 -12.690  23.871  1.00  0.75           H  
ATOM   1521  HE1 HIS A  98      -3.233 -14.128  21.162  1.00  0.75           H  
ATOM   1522  HE2 HIS A  98      -1.500 -14.778  22.911  1.00  0.75           H  
ATOM   1523  N   VAL A  99       0.722  -7.699  20.642  1.00  0.76           N  
ATOM   1524  CA  VAL A  99       1.128  -6.308  20.710  1.00  0.76           C  
ATOM   1525  C   VAL A  99       0.202  -5.351  19.988  1.00  0.76           C  
ATOM   1526  O   VAL A  99      -0.039  -5.468  18.790  1.00  0.76           O  
ATOM   1527  CB  VAL A  99       2.539  -6.158  20.129  1.00  0.76           C  
ATOM   1528  CG1 VAL A  99       2.964  -4.705  20.120  1.00  0.76           C  
ATOM   1529  CG2 VAL A  99       3.488  -7.002  20.924  1.00  0.76           C  
ATOM   1530  H   VAL A  99       1.099  -8.286  19.904  1.00  0.76           H  
ATOM   1531  HA  VAL A  99       1.157  -6.024  21.748  1.00  0.76           H  
ATOM   1532  HB  VAL A  99       2.531  -6.501  19.096  1.00  0.76           H  
ATOM   1533 1HG1 VAL A  99       3.959  -4.626  19.688  1.00  0.76           H  
ATOM   1534 2HG1 VAL A  99       2.265  -4.124  19.521  1.00  0.76           H  
ATOM   1535 3HG1 VAL A  99       2.976  -4.322  21.140  1.00  0.76           H  
ATOM   1536 1HG2 VAL A  99       4.488  -6.926  20.512  1.00  0.76           H  
ATOM   1537 2HG2 VAL A  99       3.496  -6.667  21.950  1.00  0.76           H  
ATOM   1538 3HG2 VAL A  99       3.146  -8.021  20.878  1.00  0.76           H  
ATOM   1539  N   ASP A 100      -0.293  -4.371  20.730  1.00  0.76           N  
ATOM   1540  CA  ASP A 100      -1.172  -3.354  20.182  1.00  0.76           C  
ATOM   1541  C   ASP A 100      -0.415  -2.583  19.098  1.00  0.76           C  
ATOM   1542  O   ASP A 100       0.638  -2.036  19.415  1.00  0.76           O  
ATOM   1543  CB  ASP A 100      -1.621  -2.377  21.267  1.00  0.76           C  
ATOM   1544  CG  ASP A 100      -2.669  -1.350  20.775  1.00  0.76           C  
ATOM   1545  OD1 ASP A 100      -2.398  -0.621  19.831  1.00  0.76           O  
ATOM   1546  OD2 ASP A 100      -3.731  -1.312  21.353  1.00  0.76           O  
ATOM   1547  H   ASP A 100      -0.055  -4.348  21.711  1.00  0.76           H  
ATOM   1548  HA  ASP A 100      -2.055  -3.850  19.805  1.00  0.76           H  
ATOM   1549 1HB  ASP A 100      -2.050  -2.937  22.101  1.00  0.76           H  
ATOM   1550 2HB  ASP A 100      -0.761  -1.845  21.646  1.00  0.76           H  
ATOM   1551  N   PRO A 101      -0.919  -2.475  17.851  1.00  0.76           N  
ATOM   1552  CA  PRO A 101      -0.311  -1.799  16.714  1.00  0.76           C  
ATOM   1553  C   PRO A 101       0.225  -0.399  17.010  1.00  0.76           C  
ATOM   1554  O   PRO A 101       1.224   0.033  16.410  1.00  0.76           O  
ATOM   1555  CB  PRO A 101      -1.483  -1.720  15.736  1.00  0.76           C  
ATOM   1556  CG  PRO A 101      -2.297  -2.930  16.044  1.00  0.76           C  
ATOM   1557  CD  PRO A 101      -2.212  -3.084  17.533  1.00  0.76           C  
ATOM   1558  HA  PRO A 101       0.476  -2.443  16.319  1.00  0.76           H  
ATOM   1559 1HB  PRO A 101      -2.042  -0.785  15.903  1.00  0.76           H  
ATOM   1560 2HB  PRO A 101      -1.114  -1.684  14.709  1.00  0.76           H  
ATOM   1561 1HG  PRO A 101      -3.328  -2.802  15.686  1.00  0.76           H  
ATOM   1562 2HG  PRO A 101      -1.883  -3.799  15.517  1.00  0.76           H  
ATOM   1563 1HD  PRO A 101      -3.040  -2.566  18.047  1.00  0.76           H  
ATOM   1564 2HD  PRO A 101      -2.175  -4.143  17.735  1.00  0.76           H  
ATOM   1565  N   GLU A 102      -0.388   0.305  17.964  1.00  0.75           N  
ATOM   1566  CA  GLU A 102       0.065   1.652  18.268  1.00  0.75           C  
ATOM   1567  C   GLU A 102       1.496   1.602  18.788  1.00  0.75           C  
ATOM   1568  O   GLU A 102       2.245   2.561  18.642  1.00  0.75           O  
ATOM   1569  CB  GLU A 102      -0.869   2.342  19.256  1.00  0.75           C  
ATOM   1570  CG  GLU A 102      -2.279   2.649  18.688  1.00  0.75           C  
ATOM   1571  CD  GLU A 102      -2.302   3.638  17.523  1.00  0.75           C  
ATOM   1572  OE1 GLU A 102      -1.768   4.712  17.663  1.00  0.75           O  
ATOM   1573  OE2 GLU A 102      -2.850   3.298  16.481  1.00  0.75           O  
ATOM   1574  H   GLU A 102      -1.174  -0.084  18.503  1.00  0.75           H  
ATOM   1575  HA  GLU A 102       0.062   2.231  17.347  1.00  0.75           H  
ATOM   1576 1HB  GLU A 102      -0.995   1.706  20.137  1.00  0.75           H  
ATOM   1577 2HB  GLU A 102      -0.421   3.279  19.589  1.00  0.75           H  
ATOM   1578 1HG  GLU A 102      -2.718   1.706  18.353  1.00  0.75           H  
ATOM   1579 2HG  GLU A 102      -2.901   3.033  19.495  1.00  0.75           H  
ATOM   1580  N   ASN A 103       1.876   0.492  19.420  1.00  0.73           N  
ATOM   1581  CA  ASN A 103       3.218   0.315  19.954  1.00  0.73           C  
ATOM   1582  C   ASN A 103       4.274   0.418  18.856  1.00  0.73           C  
ATOM   1583  O   ASN A 103       5.403   0.855  19.099  1.00  0.73           O  
ATOM   1584  CB  ASN A 103       3.330  -1.033  20.636  1.00  0.73           C  
ATOM   1585  CG  ASN A 103       4.629  -1.242  21.360  1.00  0.73           C  
ATOM   1586  OD1 ASN A 103       4.969  -0.510  22.281  1.00  0.73           O  
ATOM   1587  ND2 ASN A 103       5.368  -2.243  20.961  1.00  0.73           N  
ATOM   1588  H   ASN A 103       1.227  -0.288  19.488  1.00  0.73           H  
ATOM   1589  HA  ASN A 103       3.412   1.104  20.679  1.00  0.73           H  
ATOM   1590 1HB  ASN A 103       2.506  -1.165  21.334  1.00  0.73           H  
ATOM   1591 2HB  ASN A 103       3.234  -1.805  19.876  1.00  0.73           H  
ATOM   1592 1HD2 ASN A 103       6.241  -2.431  21.407  1.00  0.73           H  
ATOM   1593 2HD2 ASN A 103       5.054  -2.820  20.207  1.00  0.73           H  
ATOM   1594  N   PHE A 104       3.923   0.020  17.628  1.00  0.71           N  
ATOM   1595  CA  PHE A 104       4.906   0.052  16.563  1.00  0.71           C  
ATOM   1596  C   PHE A 104       5.059   1.490  16.136  1.00  0.71           C  
ATOM   1597  O   PHE A 104       6.166   1.966  15.866  1.00  0.71           O  
ATOM   1598  CB  PHE A 104       4.451  -0.747  15.351  1.00  0.71           C  
ATOM   1599  CG  PHE A 104       4.269  -2.183  15.576  1.00  0.71           C  
ATOM   1600  CD1 PHE A 104       3.044  -2.730  15.318  1.00  0.71           C  
ATOM   1601  CD2 PHE A 104       5.272  -2.990  16.063  1.00  0.71           C  
ATOM   1602  CE1 PHE A 104       2.802  -4.055  15.528  1.00  0.71           C  
ATOM   1603  CE2 PHE A 104       5.034  -4.324  16.277  1.00  0.71           C  
ATOM   1604  CZ  PHE A 104       3.791  -4.845  16.005  1.00  0.71           C  
ATOM   1605  H   PHE A 104       2.971  -0.274  17.422  1.00  0.71           H  
ATOM   1606  HA  PHE A 104       5.862  -0.321  16.931  1.00  0.71           H  
ATOM   1607 1HB  PHE A 104       3.503  -0.341  14.994  1.00  0.71           H  
ATOM   1608 2HB  PHE A 104       5.177  -0.622  14.555  1.00  0.71           H  
ATOM   1609  HD1 PHE A 104       2.258  -2.078  14.935  1.00  0.71           H  
ATOM   1610  HD2 PHE A 104       6.252  -2.564  16.278  1.00  0.71           H  
ATOM   1611  HE1 PHE A 104       1.821  -4.477  15.314  1.00  0.71           H  
ATOM   1612  HE2 PHE A 104       5.824  -4.968  16.658  1.00  0.71           H  
ATOM   1613  HZ  PHE A 104       3.598  -5.872  16.161  1.00  0.71           H  
ATOM   1614  N   LYS A 105       3.922   2.189  16.092  1.00  0.68           N  
ATOM   1615  CA  LYS A 105       3.911   3.578  15.667  1.00  0.68           C  
ATOM   1616  C   LYS A 105       4.668   4.429  16.686  1.00  0.68           C  
ATOM   1617  O   LYS A 105       5.450   5.309  16.316  1.00  0.68           O  
ATOM   1618  CB  LYS A 105       2.472   4.084  15.559  1.00  0.68           C  
ATOM   1619  CG  LYS A 105       1.638   3.477  14.452  1.00  0.68           C  
ATOM   1620  CD  LYS A 105       0.240   4.053  14.535  1.00  0.68           C  
ATOM   1621  CE  LYS A 105      -0.727   3.428  13.560  1.00  0.68           C  
ATOM   1622  NZ  LYS A 105      -2.109   3.971  13.764  1.00  0.68           N  
ATOM   1623  H   LYS A 105       3.048   1.717  16.339  1.00  0.68           H  
ATOM   1624  HA  LYS A 105       4.409   3.662  14.701  1.00  0.68           H  
ATOM   1625 1HB  LYS A 105       1.951   3.899  16.498  1.00  0.68           H  
ATOM   1626 2HB  LYS A 105       2.483   5.163  15.410  1.00  0.68           H  
ATOM   1627 1HG  LYS A 105       2.079   3.694  13.480  1.00  0.68           H  
ATOM   1628 2HG  LYS A 105       1.589   2.394  14.591  1.00  0.68           H  
ATOM   1629 1HD  LYS A 105      -0.146   3.907  15.544  1.00  0.68           H  
ATOM   1630 2HD  LYS A 105       0.281   5.124  14.344  1.00  0.68           H  
ATOM   1631 1HE  LYS A 105      -0.408   3.636  12.541  1.00  0.68           H  
ATOM   1632 2HE  LYS A 105      -0.745   2.349  13.717  1.00  0.68           H  
ATOM   1633 1HZ  LYS A 105      -2.750   3.541  13.121  1.00  0.68           H  
ATOM   1634 2HZ  LYS A 105      -2.408   3.764  14.741  1.00  0.68           H  
ATOM   1635 3HZ  LYS A 105      -2.110   4.967  13.626  1.00  0.68           H  
ATOM   1636  N   LEU A 106       4.472   4.133  17.979  1.00  0.66           N  
ATOM   1637  CA  LEU A 106       5.142   4.897  19.021  1.00  0.66           C  
ATOM   1638  C   LEU A 106       6.641   4.689  18.989  1.00  0.66           C  
ATOM   1639  O   LEU A 106       7.399   5.658  19.053  1.00  0.66           O  
ATOM   1640  CB  LEU A 106       4.665   4.482  20.408  1.00  0.66           C  
ATOM   1641  CG  LEU A 106       3.257   4.817  20.805  1.00  0.66           C  
ATOM   1642  CD1 LEU A 106       3.002   4.190  22.153  1.00  0.66           C  
ATOM   1643  CD2 LEU A 106       3.084   6.282  20.833  1.00  0.66           C  
ATOM   1644  H   LEU A 106       3.813   3.401  18.232  1.00  0.66           H  
ATOM   1645  HA  LEU A 106       4.931   5.953  18.866  1.00  0.66           H  
ATOM   1646 1HB  LEU A 106       4.774   3.400  20.491  1.00  0.66           H  
ATOM   1647 2HB  LEU A 106       5.320   4.947  21.141  1.00  0.66           H  
ATOM   1648  HG  LEU A 106       2.558   4.400  20.101  1.00  0.66           H  
ATOM   1649 1HD1 LEU A 106       1.987   4.413  22.464  1.00  0.66           H  
ATOM   1650 2HD1 LEU A 106       3.141   3.114  22.081  1.00  0.66           H  
ATOM   1651 3HD1 LEU A 106       3.700   4.591  22.876  1.00  0.66           H  
ATOM   1652 1HD2 LEU A 106       2.067   6.527  21.136  1.00  0.66           H  
ATOM   1653 2HD2 LEU A 106       3.775   6.689  21.529  1.00  0.66           H  
ATOM   1654 3HD2 LEU A 106       3.280   6.692  19.844  1.00  0.66           H  
ATOM   1655  N   LEU A 107       7.085   3.438  18.806  1.00  0.65           N  
ATOM   1656  CA  LEU A 107       8.517   3.180  18.759  1.00  0.65           C  
ATOM   1657  C   LEU A 107       9.086   3.877  17.551  1.00  0.65           C  
ATOM   1658  O   LEU A 107      10.177   4.448  17.596  1.00  0.65           O  
ATOM   1659  CB  LEU A 107       8.826   1.689  18.724  1.00  0.65           C  
ATOM   1660  CG  LEU A 107      10.356   1.364  18.759  1.00  0.65           C  
ATOM   1661  CD1 LEU A 107      11.021   1.999  20.007  1.00  0.65           C  
ATOM   1662  CD2 LEU A 107      10.534  -0.122  18.828  1.00  0.65           C  
ATOM   1663  H   LEU A 107       6.433   2.651  18.749  1.00  0.65           H  
ATOM   1664  HA  LEU A 107       8.981   3.602  19.648  1.00  0.65           H  
ATOM   1665 1HB  LEU A 107       8.339   1.207  19.563  1.00  0.65           H  
ATOM   1666 2HB  LEU A 107       8.407   1.272  17.805  1.00  0.65           H  
ATOM   1667  HG  LEU A 107      10.837   1.766  17.863  1.00  0.65           H  
ATOM   1668 1HD1 LEU A 107      12.082   1.755  20.010  1.00  0.65           H  
ATOM   1669 2HD1 LEU A 107      10.902   3.083  19.983  1.00  0.65           H  
ATOM   1670 3HD1 LEU A 107      10.577   1.613  20.902  1.00  0.65           H  
ATOM   1671 1HD2 LEU A 107      11.598  -0.347  18.861  1.00  0.65           H  
ATOM   1672 2HD2 LEU A 107      10.054  -0.504  19.731  1.00  0.65           H  
ATOM   1673 3HD2 LEU A 107      10.079  -0.582  17.950  1.00  0.65           H  
ATOM   1674  N   GLY A 108       8.336   3.823  16.467  1.00  0.63           N  
ATOM   1675  CA  GLY A 108       8.683   4.462  15.234  1.00  0.63           C  
ATOM   1676  C   GLY A 108       8.947   5.951  15.431  1.00  0.63           C  
ATOM   1677  O   GLY A 108      10.011   6.454  15.053  1.00  0.63           O  
ATOM   1678  H   GLY A 108       7.461   3.301  16.485  1.00  0.63           H  
ATOM   1679 1HA  GLY A 108       9.538   3.970  14.772  1.00  0.63           H  
ATOM   1680 2HA  GLY A 108       7.824   4.331  14.596  1.00  0.63           H  
ATOM   1681  N   ASN A 109       7.991   6.657  16.045  1.00  0.63           N  
ATOM   1682  CA  ASN A 109       8.147   8.087  16.289  1.00  0.63           C  
ATOM   1683  C   ASN A 109       9.376   8.351  17.158  1.00  0.63           C  
ATOM   1684  O   ASN A 109      10.125   9.305  16.912  1.00  0.63           O  
ATOM   1685  CB  ASN A 109       6.898   8.646  16.938  1.00  0.63           C  
ATOM   1686  CG  ASN A 109       5.741   8.750  15.973  1.00  0.63           C  
ATOM   1687  OD1 ASN A 109       5.922   8.743  14.746  1.00  0.63           O  
ATOM   1688  ND2 ASN A 109       4.551   8.851  16.507  1.00  0.63           N  
ATOM   1689  H   ASN A 109       7.130   6.184  16.325  1.00  0.63           H  
ATOM   1690  HA  ASN A 109       8.306   8.587  15.333  1.00  0.63           H  
ATOM   1691 1HB  ASN A 109       6.605   7.994  17.767  1.00  0.63           H  
ATOM   1692 2HB  ASN A 109       7.109   9.631  17.353  1.00  0.63           H  
ATOM   1693 1HD2 ASN A 109       3.744   8.923  15.921  1.00  0.63           H  
ATOM   1694 2HD2 ASN A 109       4.451   8.855  17.501  1.00  0.63           H  
ATOM   1695  N   VAL A 110       9.622   7.476  18.136  1.00  0.63           N  
ATOM   1696  CA  VAL A 110      10.791   7.616  18.988  1.00  0.63           C  
ATOM   1697  C   VAL A 110      12.057   7.488  18.152  1.00  0.63           C  
ATOM   1698  O   VAL A 110      13.015   8.243  18.343  1.00  0.63           O  
ATOM   1699  CB  VAL A 110      10.786   6.584  20.124  1.00  0.63           C  
ATOM   1700  CG1 VAL A 110      12.092   6.619  20.825  1.00  0.63           C  
ATOM   1701  CG2 VAL A 110       9.665   6.899  21.129  1.00  0.63           C  
ATOM   1702  H   VAL A 110       8.964   6.712  18.308  1.00  0.63           H  
ATOM   1703  HA  VAL A 110      10.774   8.604  19.438  1.00  0.63           H  
ATOM   1704  HB  VAL A 110      10.646   5.596  19.713  1.00  0.63           H  
ATOM   1705 1HG1 VAL A 110      12.078   5.880  21.614  1.00  0.63           H  
ATOM   1706 2HG1 VAL A 110      12.876   6.387  20.115  1.00  0.63           H  
ATOM   1707 3HG1 VAL A 110      12.259   7.607  21.245  1.00  0.63           H  
ATOM   1708 1HG2 VAL A 110       9.678   6.159  21.926  1.00  0.63           H  
ATOM   1709 2HG2 VAL A 110       9.824   7.890  21.550  1.00  0.63           H  
ATOM   1710 3HG2 VAL A 110       8.708   6.875  20.633  1.00  0.63           H  
ATOM   1711  N   MET A 111      12.071   6.529  17.223  1.00  0.63           N  
ATOM   1712  CA  MET A 111      13.224   6.338  16.361  1.00  0.63           C  
ATOM   1713  C   MET A 111      13.511   7.619  15.589  1.00  0.63           C  
ATOM   1714  O   MET A 111      14.658   8.049  15.516  1.00  0.63           O  
ATOM   1715  CB  MET A 111      12.989   5.189  15.377  1.00  0.63           C  
ATOM   1716  CG  MET A 111      14.243   4.723  14.669  1.00  0.63           C  
ATOM   1717  SD  MET A 111      15.359   3.913  15.821  1.00  0.63           S  
ATOM   1718  CE  MET A 111      16.528   5.189  16.121  1.00  0.63           C  
ATOM   1719  H   MET A 111      11.263   5.912  17.129  1.00  0.63           H  
ATOM   1720  HA  MET A 111      14.090   6.112  16.980  1.00  0.63           H  
ATOM   1721 1HB  MET A 111      12.542   4.345  15.904  1.00  0.63           H  
ATOM   1722 2HB  MET A 111      12.282   5.505  14.612  1.00  0.63           H  
ATOM   1723 1HG  MET A 111      13.982   4.022  13.878  1.00  0.63           H  
ATOM   1724 2HG  MET A 111      14.754   5.575  14.223  1.00  0.63           H  
ATOM   1725 1HE  MET A 111      17.254   4.839  16.843  1.00  0.63           H  
ATOM   1726 2HE  MET A 111      17.020   5.467  15.195  1.00  0.63           H  
ATOM   1727 3HE  MET A 111      16.012   6.035  16.513  1.00  0.63           H  
ATOM   1728  N   VAL A 112      12.465   8.262  15.059  1.00  0.63           N  
ATOM   1729  CA  VAL A 112      12.642   9.491  14.283  1.00  0.63           C  
ATOM   1730  C   VAL A 112      13.251  10.598  15.148  1.00  0.63           C  
ATOM   1731  O   VAL A 112      14.153  11.317  14.705  1.00  0.63           O  
ATOM   1732  CB  VAL A 112      11.315   9.950  13.651  1.00  0.63           C  
ATOM   1733  CG1 VAL A 112      11.493  11.313  13.017  1.00  0.63           C  
ATOM   1734  CG2 VAL A 112      10.877   8.923  12.598  1.00  0.63           C  
ATOM   1735  H   VAL A 112      11.534   7.850  15.167  1.00  0.63           H  
ATOM   1736  HA  VAL A 112      13.325   9.288  13.473  1.00  0.63           H  
ATOM   1737  HB  VAL A 112      10.555  10.034  14.430  1.00  0.63           H  
ATOM   1738 1HG1 VAL A 112      10.550  11.637  12.577  1.00  0.63           H  
ATOM   1739 2HG1 VAL A 112      11.809  12.031  13.774  1.00  0.63           H  
ATOM   1740 3HG1 VAL A 112      12.245  11.237  12.243  1.00  0.63           H  
ATOM   1741 1HG2 VAL A 112       9.933   9.234  12.149  1.00  0.63           H  
ATOM   1742 2HG2 VAL A 112      11.638   8.846  11.826  1.00  0.63           H  
ATOM   1743 3HG2 VAL A 112      10.748   7.957  13.081  1.00  0.63           H  
ATOM   1744  N   ILE A 113      12.787  10.717  16.391  1.00  0.64           N  
ATOM   1745  CA  ILE A 113      13.332  11.705  17.320  1.00  0.64           C  
ATOM   1746  C   ILE A 113      14.829  11.456  17.554  1.00  0.64           C  
ATOM   1747  O   ILE A 113      15.647  12.386  17.529  1.00  0.64           O  
ATOM   1748  CB  ILE A 113      12.569  11.656  18.656  1.00  0.64           C  
ATOM   1749  CG1 ILE A 113      11.131  12.163  18.444  1.00  0.64           C  
ATOM   1750  CG2 ILE A 113      13.300  12.463  19.722  1.00  0.64           C  
ATOM   1751  CD1 ILE A 113      10.200  11.882  19.608  1.00  0.64           C  
ATOM   1752  H   ILE A 113      12.022  10.107  16.692  1.00  0.64           H  
ATOM   1753  HA  ILE A 113      13.211  12.695  16.883  1.00  0.64           H  
ATOM   1754  HB  ILE A 113      12.498  10.623  18.985  1.00  0.64           H  
ATOM   1755 1HG1 ILE A 113      11.161  13.237  18.277  1.00  0.64           H  
ATOM   1756 2HG1 ILE A 113      10.722  11.686  17.554  1.00  0.64           H  
ATOM   1757 1HG2 ILE A 113      12.754  12.401  20.661  1.00  0.64           H  
ATOM   1758 2HG2 ILE A 113      14.304  12.059  19.862  1.00  0.64           H  
ATOM   1759 3HG2 ILE A 113      13.369  13.503  19.408  1.00  0.64           H  
ATOM   1760 1HD1 ILE A 113       9.207  12.268  19.378  1.00  0.64           H  
ATOM   1761 2HD1 ILE A 113      10.139  10.811  19.772  1.00  0.64           H  
ATOM   1762 3HD1 ILE A 113      10.579  12.367  20.504  1.00  0.64           H  
ATOM   1763  N   ILE A 114      15.187  10.193  17.761  1.00  0.65           N  
ATOM   1764  CA  ILE A 114      16.578   9.807  17.950  1.00  0.65           C  
ATOM   1765  C   ILE A 114      17.424  10.074  16.719  1.00  0.65           C  
ATOM   1766  O   ILE A 114      18.533  10.597  16.838  1.00  0.65           O  
ATOM   1767  CB  ILE A 114      16.656   8.351  18.358  1.00  0.65           C  
ATOM   1768  CG1 ILE A 114      16.116   8.250  19.694  1.00  0.65           C  
ATOM   1769  CG2 ILE A 114      18.065   7.795  18.275  1.00  0.65           C  
ATOM   1770  CD1 ILE A 114      15.911   6.931  20.044  1.00  0.65           C  
ATOM   1771  H   ILE A 114      14.461   9.473  17.792  1.00  0.65           H  
ATOM   1772  HA  ILE A 114      16.983  10.394  18.769  1.00  0.65           H  
ATOM   1773  HB  ILE A 114      16.002   7.798  17.724  1.00  0.65           H  
ATOM   1774 1HG1 ILE A 114      16.810   8.702  20.402  1.00  0.65           H  
ATOM   1775 2HG1 ILE A 114      15.163   8.778  19.749  1.00  0.65           H  
ATOM   1776 1HG2 ILE A 114      18.068   6.747  18.580  1.00  0.65           H  
ATOM   1777 2HG2 ILE A 114      18.440   7.876  17.254  1.00  0.65           H  
ATOM   1778 3HG2 ILE A 114      18.696   8.365  18.943  1.00  0.65           H  
ATOM   1779 1HD1 ILE A 114      15.517   6.905  21.040  1.00  0.65           H  
ATOM   1780 2HD1 ILE A 114      15.205   6.499  19.343  1.00  0.65           H  
ATOM   1781 3HD1 ILE A 114      16.856   6.389  20.006  1.00  0.65           H  
ATOM   1782  N   LEU A 115      16.908   9.751  15.540  1.00  0.66           N  
ATOM   1783  CA  LEU A 115      17.653   9.998  14.321  1.00  0.66           C  
ATOM   1784  C   LEU A 115      17.910  11.493  14.184  1.00  0.66           C  
ATOM   1785  O   LEU A 115      19.023  11.911  13.864  1.00  0.66           O  
ATOM   1786  CB  LEU A 115      16.837   9.535  13.120  1.00  0.66           C  
ATOM   1787  CG  LEU A 115      16.616   8.046  12.969  1.00  0.66           C  
ATOM   1788  CD1 LEU A 115      15.603   7.793  11.911  1.00  0.66           C  
ATOM   1789  CD2 LEU A 115      17.835   7.414  12.580  1.00  0.66           C  
ATOM   1790  H   LEU A 115      15.992   9.307  15.495  1.00  0.66           H  
ATOM   1791  HA  LEU A 115      18.603   9.468  14.366  1.00  0.66           H  
ATOM   1792 1HB  LEU A 115      15.862  10.011  13.166  1.00  0.66           H  
ATOM   1793 2HB  LEU A 115      17.347   9.867  12.234  1.00  0.66           H  
ATOM   1794  HG  LEU A 115      16.282   7.629  13.894  1.00  0.66           H  
ATOM   1795 1HD1 LEU A 115      15.461   6.722  11.803  1.00  0.66           H  
ATOM   1796 2HD1 LEU A 115      14.673   8.248  12.163  1.00  0.66           H  
ATOM   1797 3HD1 LEU A 115      15.966   8.213  10.985  1.00  0.66           H  
ATOM   1798 1HD2 LEU A 115      17.627   6.364  12.476  1.00  0.66           H  
ATOM   1799 2HD2 LEU A 115      18.163   7.823  11.627  1.00  0.66           H  
ATOM   1800 3HD2 LEU A 115      18.596   7.579  13.342  1.00  0.66           H  
ATOM   1801  N   ALA A 116      16.905  12.314  14.504  1.00  0.68           N  
ATOM   1802  CA  ALA A 116      17.080  13.754  14.432  1.00  0.68           C  
ATOM   1803  C   ALA A 116      18.178  14.215  15.380  1.00  0.68           C  
ATOM   1804  O   ALA A 116      19.032  15.028  15.017  1.00  0.68           O  
ATOM   1805  CB  ALA A 116      15.771  14.449  14.772  1.00  0.68           C  
ATOM   1806  H   ALA A 116      15.993  11.931  14.759  1.00  0.68           H  
ATOM   1807  HA  ALA A 116      17.383  14.010  13.425  1.00  0.68           H  
ATOM   1808 1HB  ALA A 116      15.900  15.526  14.694  1.00  0.68           H  
ATOM   1809 2HB  ALA A 116      14.996  14.122  14.083  1.00  0.68           H  
ATOM   1810 3HB  ALA A 116      15.476  14.191  15.784  1.00  0.68           H  
ATOM   1811  N   THR A 117      18.203  13.634  16.577  1.00  0.69           N  
ATOM   1812  CA  THR A 117      19.200  13.980  17.571  1.00  0.69           C  
ATOM   1813  C   THR A 117      20.602  13.587  17.117  1.00  0.69           C  
ATOM   1814  O   THR A 117      21.554  14.355  17.262  1.00  0.69           O  
ATOM   1815  CB  THR A 117      18.889  13.288  18.909  1.00  0.69           C  
ATOM   1816  OG1 THR A 117      17.601  13.720  19.384  1.00  0.69           O  
ATOM   1817  CG2 THR A 117      19.954  13.618  19.936  1.00  0.69           C  
ATOM   1818  H   THR A 117      17.468  12.970  16.824  1.00  0.69           H  
ATOM   1819  HA  THR A 117      19.179  15.059  17.720  1.00  0.69           H  
ATOM   1820  HB  THR A 117      18.865  12.212  18.761  1.00  0.69           H  
ATOM   1821  HG1 THR A 117      16.916  13.449  18.734  1.00  0.69           H  
ATOM   1822 1HG2 THR A 117      19.721  13.114  20.873  1.00  0.69           H  
ATOM   1823 2HG2 THR A 117      20.924  13.279  19.572  1.00  0.69           H  
ATOM   1824 3HG2 THR A 117      19.983  14.694  20.097  1.00  0.69           H  
ATOM   1825  N   HIS A 118      20.729  12.379  16.572  1.00  0.70           N  
ATOM   1826  CA  HIS A 118      22.021  11.859  16.149  1.00  0.70           C  
ATOM   1827  C   HIS A 118      22.581  12.520  14.894  1.00  0.70           C  
ATOM   1828  O   HIS A 118      23.800  12.663  14.765  1.00  0.70           O  
ATOM   1829  CB  HIS A 118      21.951  10.351  15.903  1.00  0.70           C  
ATOM   1830  CG  HIS A 118      21.753   9.529  17.159  1.00  0.70           C  
ATOM   1831  ND1 HIS A 118      21.884   8.153  17.174  1.00  0.70           N  
ATOM   1832  CD2 HIS A 118      21.403   9.887  18.426  1.00  0.70           C  
ATOM   1833  CE1 HIS A 118      21.643   7.704  18.401  1.00  0.70           C  
ATOM   1834  NE2 HIS A 118      21.342   8.730  19.175  1.00  0.70           N  
ATOM   1835  H   HIS A 118      19.901  11.792  16.479  1.00  0.70           H  
ATOM   1836  HA  HIS A 118      22.741  12.028  16.947  1.00  0.70           H  
ATOM   1837 1HB  HIS A 118      21.116  10.142  15.225  1.00  0.70           H  
ATOM   1838 2HB  HIS A 118      22.861  10.021  15.406  1.00  0.70           H  
ATOM   1839  HD2 HIS A 118      21.199  10.893  18.780  1.00  0.70           H  
ATOM   1840  HE1 HIS A 118      21.673   6.671  18.724  1.00  0.70           H  
ATOM   1841  HE2 HIS A 118      21.084   8.650  20.181  1.00  0.70           H  
ATOM   1842  N   PHE A 119      21.713  12.919  13.963  1.00  0.70           N  
ATOM   1843  CA  PHE A 119      22.206  13.471  12.711  1.00  0.70           C  
ATOM   1844  C   PHE A 119      22.130  14.995  12.609  1.00  0.70           C  
ATOM   1845  O   PHE A 119      22.783  15.599  11.744  1.00  0.70           O  
ATOM   1846  CB  PHE A 119      21.483  12.801  11.562  1.00  0.70           C  
ATOM   1847  CG  PHE A 119      21.765  11.369  11.552  1.00  0.70           C  
ATOM   1848  CD1 PHE A 119      20.762  10.418  11.687  1.00  0.70           C  
ATOM   1849  CD2 PHE A 119      23.072  10.953  11.467  1.00  0.70           C  
ATOM   1850  CE1 PHE A 119      21.088   9.084  11.701  1.00  0.70           C  
ATOM   1851  CE2 PHE A 119      23.382   9.637  11.497  1.00  0.70           C  
ATOM   1852  CZ  PHE A 119      22.399   8.702  11.605  1.00  0.70           C  
ATOM   1853  H   PHE A 119      20.712  12.777  14.094  1.00  0.70           H  
ATOM   1854  HA  PHE A 119      23.257  13.198  12.623  1.00  0.70           H  
ATOM   1855 1HB  PHE A 119      20.409  12.937  11.676  1.00  0.70           H  
ATOM   1856 2HB  PHE A 119      21.787  13.230  10.613  1.00  0.70           H  
ATOM   1857  HD1 PHE A 119      19.722  10.736  11.769  1.00  0.70           H  
ATOM   1858  HD2 PHE A 119      23.864  11.700  11.382  1.00  0.70           H  
ATOM   1859  HE1 PHE A 119      20.325   8.334  11.790  1.00  0.70           H  
ATOM   1860  HE2 PHE A 119      24.415   9.328  11.440  1.00  0.70           H  
ATOM   1861  HZ  PHE A 119      22.667   7.660  11.614  1.00  0.70           H  
ATOM   1862  N   GLY A 120      21.377  15.637  13.494  1.00  0.70           N  
ATOM   1863  CA  GLY A 120      21.343  17.085  13.510  1.00  0.70           C  
ATOM   1864  C   GLY A 120      20.904  17.704  12.198  1.00  0.70           C  
ATOM   1865  O   GLY A 120      19.835  17.408  11.665  1.00  0.70           O  
ATOM   1866  H   GLY A 120      20.802  15.138  14.170  1.00  0.70           H  
ATOM   1867 1HA  GLY A 120      20.667  17.407  14.303  1.00  0.70           H  
ATOM   1868 2HA  GLY A 120      22.331  17.458  13.776  1.00  0.70           H  
ATOM   1869  N   LYS A 121      21.782  18.547  11.660  1.00  0.70           N  
ATOM   1870  CA  LYS A 121      21.566  19.301  10.430  1.00  0.70           C  
ATOM   1871  C   LYS A 121      21.301  18.455   9.186  1.00  0.70           C  
ATOM   1872  O   LYS A 121      20.718  18.952   8.222  1.00  0.70           O  
ATOM   1873  CB  LYS A 121      22.775  20.196  10.163  1.00  0.70           C  
ATOM   1874  CG  LYS A 121      22.937  21.355  11.144  1.00  0.70           C  
ATOM   1875  CD  LYS A 121      24.174  22.190  10.819  1.00  0.70           C  
ATOM   1876  CE  LYS A 121      24.339  23.350  11.794  1.00  0.70           C  
ATOM   1877  NZ  LYS A 121      25.564  24.148  11.506  1.00  0.70           N  
ATOM   1878  H   LYS A 121      22.650  18.690  12.155  1.00  0.70           H  
ATOM   1879  HA  LYS A 121      20.693  19.936  10.581  1.00  0.70           H  
ATOM   1880 1HB  LYS A 121      23.684  19.593  10.198  1.00  0.70           H  
ATOM   1881 2HB  LYS A 121      22.700  20.613   9.159  1.00  0.70           H  
ATOM   1882 1HG  LYS A 121      22.055  21.995  11.097  1.00  0.70           H  
ATOM   1883 2HG  LYS A 121      23.027  20.965  12.156  1.00  0.70           H  
ATOM   1884 1HD  LYS A 121      25.062  21.557  10.867  1.00  0.70           H  
ATOM   1885 2HD  LYS A 121      24.088  22.588   9.808  1.00  0.70           H  
ATOM   1886 1HE  LYS A 121      23.469  24.002  11.723  1.00  0.70           H  
ATOM   1887 2HE  LYS A 121      24.404  22.957  12.809  1.00  0.70           H  
ATOM   1888 1HZ  LYS A 121      25.639  24.905  12.171  1.00  0.70           H  
ATOM   1889 2HZ  LYS A 121      26.378  23.553  11.580  1.00  0.70           H  
ATOM   1890 3HZ  LYS A 121      25.509  24.526  10.571  1.00  0.70           H  
ATOM   1891  N   GLU A 122      21.736  17.192   9.169  1.00  0.69           N  
ATOM   1892  CA  GLU A 122      21.476  16.392   7.974  1.00  0.69           C  
ATOM   1893  C   GLU A 122      20.033  15.897   7.952  1.00  0.69           C  
ATOM   1894  O   GLU A 122      19.518  15.481   6.913  1.00  0.69           O  
ATOM   1895  CB  GLU A 122      22.394  15.167   7.853  1.00  0.69           C  
ATOM   1896  CG  GLU A 122      23.870  15.451   7.631  1.00  0.69           C  
ATOM   1897  CD  GLU A 122      24.637  14.181   7.322  1.00  0.69           C  
ATOM   1898  OE1 GLU A 122      24.057  13.303   6.717  1.00  0.69           O  
ATOM   1899  OE2 GLU A 122      25.804  14.056   7.650  1.00  0.69           O  
ATOM   1900  H   GLU A 122      22.201  16.786   9.985  1.00  0.69           H  
ATOM   1901  HA  GLU A 122      21.631  17.021   7.098  1.00  0.69           H  
ATOM   1902 1HB  GLU A 122      22.315  14.580   8.764  1.00  0.69           H  
ATOM   1903 2HB  GLU A 122      22.048  14.537   7.034  1.00  0.69           H  
ATOM   1904 1HG  GLU A 122      23.980  16.149   6.803  1.00  0.69           H  
ATOM   1905 2HG  GLU A 122      24.278  15.918   8.528  1.00  0.69           H  
ATOM   1906  N   PHE A 123      19.365  15.910   9.101  1.00  0.68           N  
ATOM   1907  CA  PHE A 123      18.046  15.314   9.175  1.00  0.68           C  
ATOM   1908  C   PHE A 123      16.991  16.371   8.820  1.00  0.68           C  
ATOM   1909  O   PHE A 123      16.233  16.833   9.685  1.00  0.68           O  
ATOM   1910  CB  PHE A 123      17.819  14.788  10.584  1.00  0.68           C  
ATOM   1911  CG  PHE A 123      16.867  13.640  10.651  1.00  0.68           C  
ATOM   1912  CD1 PHE A 123      17.254  12.437  10.102  1.00  0.68           C  
ATOM   1913  CD2 PHE A 123      15.635  13.725  11.228  1.00  0.68           C  
ATOM   1914  CE1 PHE A 123      16.433  11.350  10.133  1.00  0.68           C  
ATOM   1915  CE2 PHE A 123      14.799  12.625  11.265  1.00  0.68           C  
ATOM   1916  CZ  PHE A 123      15.193  11.439  10.715  1.00  0.68           C  
ATOM   1917  H   PHE A 123      19.762  16.338   9.939  1.00  0.68           H  
ATOM   1918  HA  PHE A 123      17.984  14.495   8.459  1.00  0.68           H  
ATOM   1919 1HB  PHE A 123      18.768  14.479  11.016  1.00  0.68           H  
ATOM   1920 2HB  PHE A 123      17.433  15.591  11.211  1.00  0.68           H  
ATOM   1921  HD1 PHE A 123      18.239  12.363   9.643  1.00  0.68           H  
ATOM   1922  HD2 PHE A 123      15.319  14.671  11.665  1.00  0.68           H  
ATOM   1923  HE1 PHE A 123      16.768  10.414   9.700  1.00  0.68           H  
ATOM   1924  HE2 PHE A 123      13.829  12.709  11.735  1.00  0.68           H  
ATOM   1925  HZ  PHE A 123      14.534  10.573  10.744  1.00  0.68           H  
ATOM   1926  N   THR A 124      16.966  16.750   7.547  1.00  0.67           N  
ATOM   1927  CA  THR A 124      16.129  17.845   7.058  1.00  0.67           C  
ATOM   1928  C   THR A 124      14.681  17.384   7.021  1.00  0.67           C  
ATOM   1929  O   THR A 124      14.458  16.182   7.037  1.00  0.67           O  
ATOM   1930  CB  THR A 124      16.560  18.213   5.626  1.00  0.67           C  
ATOM   1931  OG1 THR A 124      16.291  17.092   4.744  1.00  0.67           O  
ATOM   1932  CG2 THR A 124      18.046  18.501   5.615  1.00  0.67           C  
ATOM   1933  H   THR A 124      17.638  16.284   6.933  1.00  0.67           H  
ATOM   1934  HA  THR A 124      16.249  18.695   7.724  1.00  0.67           H  
ATOM   1935  HB  THR A 124      16.039  19.079   5.270  1.00  0.67           H  
ATOM   1936  HG1 THR A 124      16.630  17.300   3.859  1.00  0.67           H  
ATOM   1937 1HG2 THR A 124      18.364  18.747   4.604  1.00  0.67           H  
ATOM   1938 2HG2 THR A 124      18.263  19.338   6.279  1.00  0.67           H  
ATOM   1939 3HG2 THR A 124      18.588  17.627   5.958  1.00  0.67           H  
ATOM   1940  N   PRO A 125      13.672  18.274   6.929  1.00  0.66           N  
ATOM   1941  CA  PRO A 125      12.269  17.919   6.768  1.00  0.66           C  
ATOM   1942  C   PRO A 125      12.043  16.906   5.647  1.00  0.66           C  
ATOM   1943  O   PRO A 125      11.173  16.039   5.754  1.00  0.66           O  
ATOM   1944  CB  PRO A 125      11.631  19.275   6.460  1.00  0.66           C  
ATOM   1945  CG  PRO A 125      12.506  20.265   7.209  1.00  0.66           C  
ATOM   1946  CD  PRO A 125      13.913  19.733   7.054  1.00  0.66           C  
ATOM   1947  HA  PRO A 125      11.887  17.535   7.722  1.00  0.66           H  
ATOM   1948 1HB  PRO A 125      11.613  19.446   5.372  1.00  0.66           H  
ATOM   1949 2HB  PRO A 125      10.587  19.284   6.805  1.00  0.66           H  
ATOM   1950 1HG  PRO A 125      12.382  21.274   6.784  1.00  0.66           H  
ATOM   1951 2HG  PRO A 125      12.189  20.323   8.262  1.00  0.66           H  
ATOM   1952 1HD  PRO A 125      14.354  20.156   6.152  1.00  0.66           H  
ATOM   1953 2HD  PRO A 125      14.483  19.971   7.959  1.00  0.66           H  
ATOM   1954  N   GLU A 126      12.840  16.977   4.571  1.00  0.64           N  
ATOM   1955  CA  GLU A 126      12.687  16.004   3.497  1.00  0.64           C  
ATOM   1956  C   GLU A 126      13.117  14.626   4.000  1.00  0.64           C  
ATOM   1957  O   GLU A 126      12.446  13.617   3.747  1.00  0.64           O  
ATOM   1958  CB  GLU A 126      13.513  16.415   2.277  1.00  0.64           C  
ATOM   1959  CG  GLU A 126      13.002  17.668   1.564  1.00  0.64           C  
ATOM   1960  CD  GLU A 126      13.869  18.092   0.396  1.00  0.64           C  
ATOM   1961  OE1 GLU A 126      14.908  17.506   0.203  1.00  0.64           O  
ATOM   1962  OE2 GLU A 126      13.485  19.003  -0.302  1.00  0.64           O  
ATOM   1963  H   GLU A 126      13.546  17.694   4.497  1.00  0.64           H  
ATOM   1964  HA  GLU A 126      11.635  15.954   3.213  1.00  0.64           H  
ATOM   1965 1HB  GLU A 126      14.543  16.598   2.584  1.00  0.64           H  
ATOM   1966 2HB  GLU A 126      13.527  15.598   1.557  1.00  0.64           H  
ATOM   1967 1HG  GLU A 126      11.992  17.477   1.202  1.00  0.64           H  
ATOM   1968 2HG  GLU A 126      12.950  18.482   2.288  1.00  0.64           H  
ATOM   1969  N   VAL A 127      14.210  14.598   4.771  1.00  0.63           N  
ATOM   1970  CA  VAL A 127      14.688  13.348   5.345  1.00  0.63           C  
ATOM   1971  C   VAL A 127      13.701  12.817   6.373  1.00  0.63           C  
ATOM   1972  O   VAL A 127      13.404  11.620   6.393  1.00  0.63           O  
ATOM   1973  CB  VAL A 127      16.063  13.527   5.989  1.00  0.63           C  
ATOM   1974  CG1 VAL A 127      16.433  12.314   6.724  1.00  0.63           C  
ATOM   1975  CG2 VAL A 127      17.092  13.818   4.932  1.00  0.63           C  
ATOM   1976  H   VAL A 127      14.739  15.463   4.948  1.00  0.63           H  
ATOM   1977  HA  VAL A 127      14.780  12.617   4.543  1.00  0.63           H  
ATOM   1978  HB  VAL A 127      16.024  14.336   6.692  1.00  0.63           H  
ATOM   1979 1HG1 VAL A 127      17.401  12.458   7.183  1.00  0.63           H  
ATOM   1980 2HG1 VAL A 127      15.688  12.156   7.485  1.00  0.63           H  
ATOM   1981 3HG1 VAL A 127      16.471  11.465   6.046  1.00  0.63           H  
ATOM   1982 1HG2 VAL A 127      18.066  13.952   5.403  1.00  0.63           H  
ATOM   1983 2HG2 VAL A 127      17.140  13.000   4.238  1.00  0.63           H  
ATOM   1984 3HG2 VAL A 127      16.821  14.718   4.402  1.00  0.63           H  
ATOM   1985  N   GLN A 128      13.179  13.715   7.209  1.00  0.62           N  
ATOM   1986  CA  GLN A 128      12.238  13.337   8.245  1.00  0.62           C  
ATOM   1987  C   GLN A 128      11.030  12.686   7.608  1.00  0.62           C  
ATOM   1988  O   GLN A 128      10.618  11.608   8.031  1.00  0.62           O  
ATOM   1989  CB  GLN A 128      11.774  14.586   9.007  1.00  0.62           C  
ATOM   1990  CG  GLN A 128      12.835  15.231   9.878  1.00  0.62           C  
ATOM   1991  CD  GLN A 128      12.439  16.582  10.409  1.00  0.62           C  
ATOM   1992  OE1 GLN A 128      11.262  16.838  10.693  1.00  0.62           O  
ATOM   1993  NE2 GLN A 128      13.420  17.476  10.543  1.00  0.62           N  
ATOM   1994  H   GLN A 128      13.471  14.683   7.123  1.00  0.62           H  
ATOM   1995  HA  GLN A 128      12.714  12.629   8.922  1.00  0.62           H  
ATOM   1996 1HB  GLN A 128      11.425  15.323   8.299  1.00  0.62           H  
ATOM   1997 2HB  GLN A 128      10.929  14.325   9.642  1.00  0.62           H  
ATOM   1998 1HG  GLN A 128      12.962  14.603  10.733  1.00  0.62           H  
ATOM   1999 2HG  GLN A 128      13.771  15.323   9.323  1.00  0.62           H  
ATOM   2000 1HE2 GLN A 128      13.220  18.390  10.888  1.00  0.62           H  
ATOM   2001 2HE2 GLN A 128      14.389  17.230  10.295  1.00  0.62           H  
ATOM   2002  N   ALA A 129      10.509  13.291   6.536  1.00  0.61           N  
ATOM   2003  CA  ALA A 129       9.354  12.733   5.855  1.00  0.61           C  
ATOM   2004  C   ALA A 129       9.665  11.349   5.306  1.00  0.61           C  
ATOM   2005  O   ALA A 129       8.861  10.420   5.430  1.00  0.61           O  
ATOM   2006  CB  ALA A 129       8.932  13.657   4.724  1.00  0.61           C  
ATOM   2007  H   ALA A 129      10.889  14.180   6.212  1.00  0.61           H  
ATOM   2008  HA  ALA A 129       8.542  12.645   6.575  1.00  0.61           H  
ATOM   2009 1HB  ALA A 129       8.055  13.248   4.227  1.00  0.61           H  
ATOM   2010 2HB  ALA A 129       8.699  14.640   5.132  1.00  0.61           H  
ATOM   2011 3HB  ALA A 129       9.752  13.746   4.009  1.00  0.61           H  
ATOM   2012  N   ALA A 130      10.862  11.180   4.741  1.00  0.61           N  
ATOM   2013  CA  ALA A 130      11.237   9.888   4.188  1.00  0.61           C  
ATOM   2014  C   ALA A 130      11.242   8.807   5.274  1.00  0.61           C  
ATOM   2015  O   ALA A 130      10.788   7.676   5.050  1.00  0.61           O  
ATOM   2016  CB  ALA A 130      12.590  10.003   3.531  1.00  0.61           C  
ATOM   2017  H   ALA A 130      11.503  11.971   4.646  1.00  0.61           H  
ATOM   2018  HA  ALA A 130      10.498   9.617   3.434  1.00  0.61           H  
ATOM   2019 1HB  ALA A 130      12.847   9.059   3.078  1.00  0.61           H  
ATOM   2020 2HB  ALA A 130      12.553  10.771   2.761  1.00  0.61           H  
ATOM   2021 3HB  ALA A 130      13.337  10.271   4.271  1.00  0.61           H  
ATOM   2022  N   TRP A 131      11.717   9.172   6.468  1.00  0.61           N  
ATOM   2023  CA  TRP A 131      11.748   8.237   7.583  1.00  0.61           C  
ATOM   2024  C   TRP A 131      10.371   8.012   8.173  1.00  0.61           C  
ATOM   2025  O   TRP A 131      10.044   6.900   8.572  1.00  0.61           O  
ATOM   2026  CB  TRP A 131      12.710   8.724   8.653  1.00  0.61           C  
ATOM   2027  CG  TRP A 131      14.133   8.369   8.366  1.00  0.61           C  
ATOM   2028  CD1 TRP A 131      15.067   9.179   7.861  1.00  0.61           C  
ATOM   2029  CD2 TRP A 131      14.799   7.109   8.630  1.00  0.61           C  
ATOM   2030  NE1 TRP A 131      16.272   8.537   7.780  1.00  0.61           N  
ATOM   2031  CE2 TRP A 131      16.132   7.273   8.259  1.00  0.61           C  
ATOM   2032  CE3 TRP A 131      14.379   5.880   9.162  1.00  0.61           C  
ATOM   2033  CZ2 TRP A 131      17.067   6.262   8.403  1.00  0.61           C  
ATOM   2034  CZ3 TRP A 131      15.320   4.863   9.307  1.00  0.61           C  
ATOM   2035  CH2 TRP A 131      16.633   5.057   8.937  1.00  0.61           C  
ATOM   2036  H   TRP A 131      12.092  10.117   6.586  1.00  0.61           H  
ATOM   2037  HA  TRP A 131      12.121   7.284   7.212  1.00  0.61           H  
ATOM   2038 1HB  TRP A 131      12.635   9.813   8.737  1.00  0.61           H  
ATOM   2039 2HB  TRP A 131      12.433   8.300   9.613  1.00  0.61           H  
ATOM   2040  HD1 TRP A 131      14.884  10.180   7.572  1.00  0.61           H  
ATOM   2041  HE1 TRP A 131      17.125   8.947   7.434  1.00  0.61           H  
ATOM   2042  HE3 TRP A 131      13.342   5.730   9.461  1.00  0.61           H  
ATOM   2043  HZ2 TRP A 131      18.105   6.391   8.114  1.00  0.61           H  
ATOM   2044  HZ3 TRP A 131      14.992   3.909   9.723  1.00  0.61           H  
ATOM   2045  HH2 TRP A 131      17.342   4.249   9.063  1.00  0.61           H  
ATOM   2046  N   GLN A 132       9.520   9.029   8.186  1.00  0.62           N  
ATOM   2047  CA  GLN A 132       8.176   8.834   8.712  1.00  0.62           C  
ATOM   2048  C   GLN A 132       7.432   7.836   7.826  1.00  0.62           C  
ATOM   2049  O   GLN A 132       6.697   6.970   8.317  1.00  0.62           O  
ATOM   2050  CB  GLN A 132       7.447  10.176   8.807  1.00  0.62           C  
ATOM   2051  CG  GLN A 132       7.997  11.087   9.913  1.00  0.62           C  
ATOM   2052  CD  GLN A 132       7.431  12.488   9.863  1.00  0.62           C  
ATOM   2053  OE1 GLN A 132       7.024  12.980   8.804  1.00  0.62           O  
ATOM   2054  NE2 GLN A 132       7.395  13.149  11.015  1.00  0.62           N  
ATOM   2055  H   GLN A 132       9.817   9.950   7.864  1.00  0.62           H  
ATOM   2056  HA  GLN A 132       8.252   8.413   9.713  1.00  0.62           H  
ATOM   2057 1HB  GLN A 132       7.543  10.701   7.857  1.00  0.62           H  
ATOM   2058 2HB  GLN A 132       6.387  10.008   8.987  1.00  0.62           H  
ATOM   2059 1HG  GLN A 132       7.727  10.653  10.876  1.00  0.62           H  
ATOM   2060 2HG  GLN A 132       9.075  11.142   9.834  1.00  0.62           H  
ATOM   2061 1HE2 GLN A 132       7.034  14.082  11.046  1.00  0.62           H  
ATOM   2062 2HE2 GLN A 132       7.725  12.713  11.852  1.00  0.62           H  
ATOM   2063  N   LYS A 133       7.652   7.932   6.509  1.00  0.63           N  
ATOM   2064  CA  LYS A 133       7.046   7.000   5.566  1.00  0.63           C  
ATOM   2065  C   LYS A 133       7.581   5.572   5.767  1.00  0.63           C  
ATOM   2066  O   LYS A 133       6.803   4.613   5.767  1.00  0.63           O  
ATOM   2067  CB  LYS A 133       7.267   7.488   4.137  1.00  0.63           C  
ATOM   2068  CG  LYS A 133       6.427   8.686   3.744  1.00  0.63           C  
ATOM   2069  CD  LYS A 133       6.767   9.155   2.338  1.00  0.63           C  
ATOM   2070  CE  LYS A 133       6.346   8.113   1.314  1.00  0.63           C  
ATOM   2071  NZ  LYS A 133       6.508   8.573  -0.082  1.00  0.63           N  
ATOM   2072  H   LYS A 133       8.242   8.689   6.154  1.00  0.63           H  
ATOM   2073  HA  LYS A 133       5.973   6.978   5.751  1.00  0.63           H  
ATOM   2074 1HB  LYS A 133       8.312   7.787   4.027  1.00  0.63           H  
ATOM   2075 2HB  LYS A 133       7.092   6.701   3.435  1.00  0.63           H  
ATOM   2076 1HG  LYS A 133       5.371   8.423   3.792  1.00  0.63           H  
ATOM   2077 2HG  LYS A 133       6.617   9.501   4.444  1.00  0.63           H  
ATOM   2078 1HD  LYS A 133       6.260  10.095   2.124  1.00  0.63           H  
ATOM   2079 2HD  LYS A 133       7.846   9.319   2.253  1.00  0.63           H  
ATOM   2080 1HE  LYS A 133       6.953   7.217   1.453  1.00  0.63           H  
ATOM   2081 2HE  LYS A 133       5.302   7.860   1.476  1.00  0.63           H  
ATOM   2082 1HZ  LYS A 133       6.210   7.804  -0.678  1.00  0.63           H  
ATOM   2083 2HZ  LYS A 133       5.946   9.385  -0.253  1.00  0.63           H  
ATOM   2084 3HZ  LYS A 133       7.493   8.795  -0.296  1.00  0.63           H  
ATOM   2085  N   LEU A 134       8.895   5.439   6.032  1.00  0.64           N  
ATOM   2086  CA  LEU A 134       9.520   4.131   6.275  1.00  0.64           C  
ATOM   2087  C   LEU A 134       8.928   3.527   7.520  1.00  0.64           C  
ATOM   2088  O   LEU A 134       8.460   2.387   7.517  1.00  0.64           O  
ATOM   2089  CB  LEU A 134      11.040   4.254   6.401  1.00  0.64           C  
ATOM   2090  CG  LEU A 134      11.841   2.907   6.550  1.00  0.64           C  
ATOM   2091  CD1 LEU A 134      11.921   2.477   8.018  1.00  0.64           C  
ATOM   2092  CD2 LEU A 134      11.136   1.819   5.725  1.00  0.64           C  
ATOM   2093  H   LEU A 134       9.493   6.268   6.004  1.00  0.64           H  
ATOM   2094  HA  LEU A 134       9.308   3.468   5.452  1.00  0.64           H  
ATOM   2095 1HB  LEU A 134      11.417   4.776   5.520  1.00  0.64           H  
ATOM   2096 2HB  LEU A 134      11.265   4.865   7.274  1.00  0.64           H  
ATOM   2097  HG  LEU A 134      12.847   3.052   6.186  1.00  0.64           H  
ATOM   2098 1HD1 LEU A 134      12.486   1.545   8.094  1.00  0.64           H  
ATOM   2099 2HD1 LEU A 134      12.421   3.252   8.597  1.00  0.64           H  
ATOM   2100 3HD1 LEU A 134      10.918   2.323   8.410  1.00  0.64           H  
ATOM   2101 1HD2 LEU A 134      11.692   0.879   5.799  1.00  0.64           H  
ATOM   2102 2HD2 LEU A 134      10.125   1.673   6.099  1.00  0.64           H  
ATOM   2103 3HD2 LEU A 134      11.086   2.135   4.695  1.00  0.64           H  
ATOM   2104  N   VAL A 135       8.918   4.305   8.581  1.00  0.66           N  
ATOM   2105  CA  VAL A 135       8.375   3.863   9.836  1.00  0.66           C  
ATOM   2106  C   VAL A 135       6.928   3.450   9.723  1.00  0.66           C  
ATOM   2107  O   VAL A 135       6.544   2.398  10.245  1.00  0.66           O  
ATOM   2108  CB  VAL A 135       8.498   4.986  10.857  1.00  0.66           C  
ATOM   2109  CG1 VAL A 135       7.718   4.664  12.017  1.00  0.66           C  
ATOM   2110  CG2 VAL A 135       9.974   5.145  11.266  1.00  0.66           C  
ATOM   2111  H   VAL A 135       9.307   5.242   8.518  1.00  0.66           H  
ATOM   2112  HA  VAL A 135       8.959   3.007  10.175  1.00  0.66           H  
ATOM   2113  HB  VAL A 135       8.121   5.914  10.426  1.00  0.66           H  
ATOM   2114 1HG1 VAL A 135       7.817   5.486  12.715  1.00  0.66           H  
ATOM   2115 2HG1 VAL A 135       6.670   4.545  11.748  1.00  0.66           H  
ATOM   2116 3HG1 VAL A 135       8.090   3.736  12.442  1.00  0.66           H  
ATOM   2117 1HG2 VAL A 135      10.059   5.944  11.998  1.00  0.66           H  
ATOM   2118 2HG2 VAL A 135      10.331   4.212  11.703  1.00  0.66           H  
ATOM   2119 3HG2 VAL A 135      10.576   5.385  10.396  1.00  0.66           H  
ATOM   2120  N   SER A 136       6.123   4.249   9.025  1.00  0.66           N  
ATOM   2121  CA  SER A 136       4.729   3.913   8.864  1.00  0.66           C  
ATOM   2122  C   SER A 136       4.605   2.595   8.114  1.00  0.66           C  
ATOM   2123  O   SER A 136       3.832   1.727   8.512  1.00  0.66           O  
ATOM   2124  CB  SER A 136       4.025   5.014   8.099  1.00  0.66           C  
ATOM   2125  OG  SER A 136       4.045   6.217   8.826  1.00  0.66           O  
ATOM   2126  H   SER A 136       6.473   5.118   8.623  1.00  0.66           H  
ATOM   2127  HA  SER A 136       4.276   3.805   9.849  1.00  0.66           H  
ATOM   2128 1HB  SER A 136       4.518   5.159   7.137  1.00  0.66           H  
ATOM   2129 2HB  SER A 136       2.998   4.718   7.901  1.00  0.66           H  
ATOM   2130  HG  SER A 136       4.990   6.508   8.823  1.00  0.66           H  
ATOM   2131  N   ALA A 137       5.401   2.409   7.057  1.00  0.67           N  
ATOM   2132  CA  ALA A 137       5.329   1.182   6.282  1.00  0.67           C  
ATOM   2133  C   ALA A 137       5.655  -0.037   7.132  1.00  0.67           C  
ATOM   2134  O   ALA A 137       4.991  -1.072   7.037  1.00  0.67           O  
ATOM   2135  CB  ALA A 137       6.281   1.262   5.120  1.00  0.67           C  
ATOM   2136  H   ALA A 137       6.038   3.149   6.757  1.00  0.67           H  
ATOM   2137  HA  ALA A 137       4.315   1.083   5.909  1.00  0.67           H  
ATOM   2138 1HB  ALA A 137       6.184   0.382   4.517  1.00  0.67           H  
ATOM   2139 2HB  ALA A 137       6.046   2.119   4.540  1.00  0.67           H  
ATOM   2140 3HB  ALA A 137       7.300   1.355   5.489  1.00  0.67           H  
ATOM   2141  N   VAL A 138       6.648   0.098   8.006  1.00  0.67           N  
ATOM   2142  CA  VAL A 138       7.023  -1.006   8.865  1.00  0.67           C  
ATOM   2143  C   VAL A 138       5.911  -1.303   9.858  1.00  0.67           C  
ATOM   2144  O   VAL A 138       5.547  -2.464  10.056  1.00  0.67           O  
ATOM   2145  CB  VAL A 138       8.333  -0.710   9.610  1.00  0.67           C  
ATOM   2146  CG1 VAL A 138       8.590  -1.802  10.624  1.00  0.67           C  
ATOM   2147  CG2 VAL A 138       9.472  -0.654   8.618  1.00  0.67           C  
ATOM   2148  H   VAL A 138       7.172   0.975   8.041  1.00  0.67           H  
ATOM   2149  HA  VAL A 138       7.180  -1.887   8.244  1.00  0.67           H  
ATOM   2150  HB  VAL A 138       8.248   0.245  10.137  1.00  0.67           H  
ATOM   2151 1HG1 VAL A 138       9.511  -1.594  11.150  1.00  0.67           H  
ATOM   2152 2HG1 VAL A 138       7.765  -1.827  11.328  1.00  0.67           H  
ATOM   2153 3HG1 VAL A 138       8.669  -2.766  10.121  1.00  0.67           H  
ATOM   2154 1HG2 VAL A 138      10.408  -0.447   9.140  1.00  0.67           H  
ATOM   2155 2HG2 VAL A 138       9.533  -1.601   8.118  1.00  0.67           H  
ATOM   2156 3HG2 VAL A 138       9.287   0.124   7.890  1.00  0.67           H  
ATOM   2157  N   ALA A 139       5.350  -0.253  10.470  1.00  0.67           N  
ATOM   2158  CA  ALA A 139       4.268  -0.423  11.432  1.00  0.67           C  
ATOM   2159  C   ALA A 139       3.061  -1.108  10.787  1.00  0.67           C  
ATOM   2160  O   ALA A 139       2.429  -1.979  11.393  1.00  0.67           O  
ATOM   2161  CB  ALA A 139       3.864   0.935  11.991  1.00  0.67           C  
ATOM   2162  H   ALA A 139       5.692   0.688  10.268  1.00  0.67           H  
ATOM   2163  HA  ALA A 139       4.627  -1.060  12.237  1.00  0.67           H  
ATOM   2164 1HB  ALA A 139       3.071   0.809  12.726  1.00  0.67           H  
ATOM   2165 2HB  ALA A 139       4.728   1.406  12.463  1.00  0.67           H  
ATOM   2166 3HB  ALA A 139       3.509   1.567  11.178  1.00  0.67           H  
ATOM   2167  N   ILE A 140       2.765  -0.753   9.533  1.00  0.67           N  
ATOM   2168  CA  ILE A 140       1.653  -1.362   8.818  1.00  0.67           C  
ATOM   2169  C   ILE A 140       1.920  -2.837   8.601  1.00  0.67           C  
ATOM   2170  O   ILE A 140       1.050  -3.682   8.822  1.00  0.67           O  
ATOM   2171  CB  ILE A 140       1.429  -0.711   7.440  1.00  0.67           C  
ATOM   2172  CG1 ILE A 140       0.941   0.721   7.566  1.00  0.67           C  
ATOM   2173  CG2 ILE A 140       0.429  -1.536   6.653  1.00  0.67           C  
ATOM   2174  CD1 ILE A 140       1.030   1.480   6.252  1.00  0.67           C  
ATOM   2175  H   ILE A 140       3.307  -0.017   9.078  1.00  0.67           H  
ATOM   2176  HA  ILE A 140       0.750  -1.252   9.415  1.00  0.67           H  
ATOM   2177  HB  ILE A 140       2.376  -0.683   6.903  1.00  0.67           H  
ATOM   2178 1HG1 ILE A 140      -0.099   0.710   7.888  1.00  0.67           H  
ATOM   2179 2HG1 ILE A 140       1.518   1.234   8.318  1.00  0.67           H  
ATOM   2180 1HG2 ILE A 140       0.287  -1.091   5.673  1.00  0.67           H  
ATOM   2181 2HG2 ILE A 140       0.804  -2.552   6.541  1.00  0.67           H  
ATOM   2182 3HG2 ILE A 140      -0.521  -1.558   7.184  1.00  0.67           H  
ATOM   2183 1HD1 ILE A 140       0.663   2.496   6.392  1.00  0.67           H  
ATOM   2184 2HD1 ILE A 140       2.062   1.513   5.928  1.00  0.67           H  
ATOM   2185 3HD1 ILE A 140       0.429   0.978   5.497  1.00  0.67           H  
ATOM   2186  N   ALA A 141       3.132  -3.159   8.154  1.00  0.67           N  
ATOM   2187  CA  ALA A 141       3.475  -4.544   7.901  1.00  0.67           C  
ATOM   2188  C   ALA A 141       3.392  -5.394   9.174  1.00  0.67           C  
ATOM   2189  O   ALA A 141       2.731  -6.434   9.195  1.00  0.67           O  
ATOM   2190  CB  ALA A 141       4.888  -4.607   7.338  1.00  0.67           C  
ATOM   2191  H   ALA A 141       3.818  -2.426   7.971  1.00  0.67           H  
ATOM   2192  HA  ALA A 141       2.769  -4.944   7.174  1.00  0.67           H  
ATOM   2193 1HB  ALA A 141       5.152  -5.644   7.126  1.00  0.67           H  
ATOM   2194 2HB  ALA A 141       4.959  -4.031   6.430  1.00  0.67           H  
ATOM   2195 3HB  ALA A 141       5.579  -4.199   8.071  1.00  0.67           H  
ATOM   2196  N   LEU A 142       3.964  -4.899  10.271  1.00  0.68           N  
ATOM   2197  CA  LEU A 142       4.007  -5.664  11.515  1.00  0.68           C  
ATOM   2198  C   LEU A 142       2.630  -5.877  12.134  1.00  0.68           C  
ATOM   2199  O   LEU A 142       2.366  -6.903  12.759  1.00  0.68           O  
ATOM   2200  CB  LEU A 142       4.926  -4.971  12.510  1.00  0.68           C  
ATOM   2201  CG  LEU A 142       6.395  -4.967  12.122  1.00  0.68           C  
ATOM   2202  CD1 LEU A 142       7.168  -4.131  13.107  1.00  0.68           C  
ATOM   2203  CD2 LEU A 142       6.898  -6.378  12.093  1.00  0.68           C  
ATOM   2204  H   LEU A 142       4.444  -3.999  10.222  1.00  0.68           H  
ATOM   2205  HA  LEU A 142       4.433  -6.638  11.291  1.00  0.68           H  
ATOM   2206 1HB  LEU A 142       4.601  -3.932  12.624  1.00  0.68           H  
ATOM   2207 2HB  LEU A 142       4.840  -5.474  13.462  1.00  0.68           H  
ATOM   2208  HG  LEU A 142       6.505  -4.525  11.132  1.00  0.68           H  
ATOM   2209 1HD1 LEU A 142       8.220  -4.116  12.826  1.00  0.68           H  
ATOM   2210 2HD1 LEU A 142       6.772  -3.114  13.104  1.00  0.68           H  
ATOM   2211 3HD1 LEU A 142       7.063  -4.559  14.101  1.00  0.68           H  
ATOM   2212 1HD2 LEU A 142       7.948  -6.385  11.799  1.00  0.68           H  
ATOM   2213 2HD2 LEU A 142       6.796  -6.816  13.074  1.00  0.68           H  
ATOM   2214 3HD2 LEU A 142       6.311  -6.946  11.383  1.00  0.68           H  
ATOM   2215  N   ALA A 143       1.758  -4.895  11.970  1.00  0.70           N  
ATOM   2216  CA  ALA A 143       0.406  -4.919  12.495  1.00  0.70           C  
ATOM   2217  C   ALA A 143      -0.620  -5.591  11.581  1.00  0.70           C  
ATOM   2218  O   ALA A 143      -1.792  -5.698  11.956  1.00  0.70           O  
ATOM   2219  CB  ALA A 143      -0.043  -3.502  12.726  1.00  0.70           C  
ATOM   2220  H   ALA A 143       2.047  -4.050  11.472  1.00  0.70           H  
ATOM   2221  HA  ALA A 143       0.425  -5.462  13.439  1.00  0.70           H  
ATOM   2222 1HB  ALA A 143      -1.041  -3.510  13.151  1.00  0.70           H  
ATOM   2223 2HB  ALA A 143       0.643  -3.005  13.403  1.00  0.70           H  
ATOM   2224 3HB  ALA A 143      -0.054  -2.974  11.770  1.00  0.70           H  
ATOM   2225  N   HIS A 144      -0.219  -6.040  10.391  1.00  0.75           N  
ATOM   2226  CA  HIS A 144      -1.186  -6.518   9.398  1.00  0.75           C  
ATOM   2227  C   HIS A 144      -2.204  -7.538   9.897  1.00  0.75           C  
ATOM   2228  O   HIS A 144      -3.382  -7.448   9.555  1.00  0.75           O  
ATOM   2229  CB  HIS A 144      -0.473  -7.097   8.174  1.00  0.75           C  
ATOM   2230  CG  HIS A 144      -1.421  -7.564   7.093  1.00  0.75           C  
ATOM   2231  ND1 HIS A 144      -2.154  -6.682   6.322  1.00  0.75           N  
ATOM   2232  CD2 HIS A 144      -1.750  -8.805   6.658  1.00  0.75           C  
ATOM   2233  CE1 HIS A 144      -2.897  -7.357   5.464  1.00  0.75           C  
ATOM   2234  NE2 HIS A 144      -2.671  -8.648   5.638  1.00  0.75           N  
ATOM   2235  H   HIS A 144       0.769  -6.010  10.126  1.00  0.75           H  
ATOM   2236  HA  HIS A 144      -1.756  -5.658   9.047  1.00  0.75           H  
ATOM   2237 1HB  HIS A 144       0.195  -6.339   7.753  1.00  0.75           H  
ATOM   2238 2HB  HIS A 144       0.149  -7.941   8.483  1.00  0.75           H  
ATOM   2239  HD1 HIS A 144      -2.140  -5.683   6.401  1.00  0.75           H  
ATOM   2240  HD2 HIS A 144      -1.431  -9.803   6.955  1.00  0.75           H  
ATOM   2241  HE1 HIS A 144      -3.552  -6.833   4.768  1.00  0.75           H  
ATOM   2242  N   LYS A 145      -1.773  -8.522  10.675  1.00  0.82           N  
ATOM   2243  CA  LYS A 145      -2.687  -9.568  11.120  1.00  0.82           C  
ATOM   2244  C   LYS A 145      -3.208  -9.367  12.543  1.00  0.82           C  
ATOM   2245  O   LYS A 145      -3.766 -10.296  13.126  1.00  0.82           O  
ATOM   2246  CB  LYS A 145      -2.037 -10.946  11.022  1.00  0.82           C  
ATOM   2247  CG  LYS A 145      -1.676 -11.392   9.605  1.00  0.82           C  
ATOM   2248  CD  LYS A 145      -1.219 -12.859   9.584  1.00  0.82           C  
ATOM   2249  CE  LYS A 145      -0.849 -13.320   8.171  1.00  0.82           C  
ATOM   2250  NZ  LYS A 145      -0.580 -14.810   8.094  1.00  0.82           N  
ATOM   2251  H   LYS A 145      -0.800  -8.550  10.950  1.00  0.82           H  
ATOM   2252  HA  LYS A 145      -3.553  -9.562  10.457  1.00  0.82           H  
ATOM   2253 1HB  LYS A 145      -1.135 -10.957  11.618  1.00  0.82           H  
ATOM   2254 2HB  LYS A 145      -2.708 -11.693  11.444  1.00  0.82           H  
ATOM   2255 1HG  LYS A 145      -2.537 -11.266   8.948  1.00  0.82           H  
ATOM   2256 2HG  LYS A 145      -0.860 -10.768   9.239  1.00  0.82           H  
ATOM   2257 1HD  LYS A 145      -0.336 -12.950  10.220  1.00  0.82           H  
ATOM   2258 2HD  LYS A 145      -2.000 -13.502   9.984  1.00  0.82           H  
ATOM   2259 1HE  LYS A 145      -1.662 -13.072   7.492  1.00  0.82           H  
ATOM   2260 2HE  LYS A 145       0.050 -12.788   7.858  1.00  0.82           H  
ATOM   2261 1HZ  LYS A 145      -0.342 -15.057   7.149  1.00  0.82           H  
ATOM   2262 2HZ  LYS A 145       0.192 -15.120   8.712  1.00  0.82           H  
ATOM   2263 3HZ  LYS A 145      -1.409 -15.309   8.367  1.00  0.82           H  
ATOM   2264  N   TYR A 146      -2.996  -8.189  13.133  1.00  0.93           N  
ATOM   2265  CA  TYR A 146      -3.430  -7.977  14.515  1.00  0.93           C  
ATOM   2266  C   TYR A 146      -4.935  -8.184  14.717  1.00  0.93           C  
ATOM   2267  O   TYR A 146      -5.349  -8.882  15.644  1.00  0.93           O  
ATOM   2268  CB  TYR A 146      -3.031  -6.599  15.022  1.00  0.93           C  
ATOM   2269  CG  TYR A 146      -3.414  -6.408  16.468  1.00  0.93           C  
ATOM   2270  CD1 TYR A 146      -2.608  -6.972  17.461  1.00  0.93           C  
ATOM   2271  CD2 TYR A 146      -4.549  -5.695  16.819  1.00  0.93           C  
ATOM   2272  CE1 TYR A 146      -2.940  -6.821  18.793  1.00  0.93           C  
ATOM   2273  CE2 TYR A 146      -4.881  -5.544  18.155  1.00  0.93           C  
ATOM   2274  CZ  TYR A 146      -4.079  -6.106  19.139  1.00  0.93           C  
ATOM   2275  OH  TYR A 146      -4.414  -5.959  20.466  1.00  0.93           O  
ATOM   2276  H   TYR A 146      -2.541  -7.427  12.625  1.00  0.93           H  
ATOM   2277  HA  TYR A 146      -2.933  -8.709  15.144  1.00  0.93           H  
ATOM   2278 1HB  TYR A 146      -1.948  -6.466  14.925  1.00  0.93           H  
ATOM   2279 2HB  TYR A 146      -3.515  -5.827  14.424  1.00  0.93           H  
ATOM   2280  HD1 TYR A 146      -1.711  -7.531  17.186  1.00  0.93           H  
ATOM   2281  HD2 TYR A 146      -5.176  -5.256  16.044  1.00  0.93           H  
ATOM   2282  HE1 TYR A 146      -2.308  -7.261  19.564  1.00  0.93           H  
ATOM   2283  HE2 TYR A 146      -5.774  -4.985  18.433  1.00  0.93           H  
ATOM   2284  HH  TYR A 146      -3.704  -6.305  21.018  1.00  0.93           H  
ATOM   2285  N   HIS A 147      -5.751  -7.540  13.882  1.00  1.06           N  
ATOM   2286  CA  HIS A 147      -7.202  -7.626  14.006  1.00  1.06           C  
ATOM   2287  C   HIS A 147      -7.877  -7.126  12.730  1.00  1.06           C  
ATOM   2288  O   HIS A 147      -8.262  -7.925  11.876  1.00  1.06           O  
ATOM   2289  OXT HIS A 147      -7.802  -5.931  12.450  1.00  1.06           O  
ATOM   2290  CB  HIS A 147      -7.695  -6.814  15.219  1.00  1.06           C  
ATOM   2291  CG  HIS A 147      -9.160  -6.981  15.534  1.00  1.06           C  
ATOM   2292  ND1 HIS A 147      -9.672  -8.137  16.090  1.00  1.06           N  
ATOM   2293  CD2 HIS A 147     -10.212  -6.138  15.385  1.00  1.06           C  
ATOM   2294  CE1 HIS A 147     -10.977  -7.999  16.266  1.00  1.06           C  
ATOM   2295  NE2 HIS A 147     -11.329  -6.797  15.847  1.00  1.06           N  
ATOM   2296  H   HIS A 147      -5.345  -6.990  13.138  1.00  1.06           H  
ATOM   2297  HA  HIS A 147      -7.495  -8.665  14.152  1.00  1.06           H  
ATOM   2298 1HB  HIS A 147      -7.135  -7.103  16.107  1.00  1.06           H  
ATOM   2299 2HB  HIS A 147      -7.505  -5.756  15.046  1.00  1.06           H  
ATOM   2300  HD1 HIS A 147      -9.151  -8.957  16.334  1.00  1.06           H  
ATOM   2301  HD2 HIS A 147     -10.298  -5.123  14.996  1.00  1.06           H  
ATOM   2302  HE1 HIS A 147     -11.568  -8.808  16.695  1.00  1.06           H  
ENDMDL

REMARK ID 698933 DOMAINID 689378 MODEL 5 haemoglobin
MODEL     5
ATOM      1  N   MET A   1       0.047   0.022  -0.816  1.00  1.32           N  
ATOM      2  CA  MET A   1       1.138   0.235   0.128  1.00  1.32           C  
ATOM      3  C   MET A   1       1.600   1.689   0.058  1.00  1.32           C  
ATOM      4  O   MET A   1       0.782   2.600  -0.081  1.00  1.32           O  
ATOM      5  CB  MET A   1       2.295  -0.726  -0.174  1.00  1.32           C  
ATOM      6  CG  MET A   1       1.970  -2.208  -0.015  1.00  1.32           C  
ATOM      7  SD  MET A   1       1.490  -2.634   1.662  1.00  1.32           S  
ATOM      8  CE  MET A   1       3.008  -2.355   2.543  1.00  1.32           C  
ATOM      9 1H   MET A   1       0.108  -0.910  -1.200  1.00  1.32           H  
ATOM     10 2H   MET A   1      -0.836   0.132  -0.338  1.00  1.32           H  
ATOM     11 3H   MET A   1       0.112   0.699  -1.563  1.00  1.32           H  
ATOM     12  HA  MET A   1       0.774   0.048   1.139  1.00  1.32           H  
ATOM     13 1HB  MET A   1       2.667  -0.554  -1.185  1.00  1.32           H  
ATOM     14 2HB  MET A   1       3.112  -0.548   0.520  1.00  1.32           H  
ATOM     15 1HG  MET A   1       1.153  -2.474  -0.686  1.00  1.32           H  
ATOM     16 2HG  MET A   1       2.842  -2.804  -0.286  1.00  1.32           H  
ATOM     17 1HE  MET A   1       2.840  -2.569   3.579  1.00  1.32           H  
ATOM     18 2HE  MET A   1       3.782  -3.008   2.154  1.00  1.32           H  
ATOM     19 3HE  MET A   1       3.314  -1.313   2.438  1.00  1.32           H  
ATOM     20  N   VAL A   2       2.907   1.908   0.155  1.00  1.12           N  
ATOM     21  CA  VAL A   2       3.484   3.246   0.103  1.00  1.12           C  
ATOM     22  C   VAL A   2       4.516   3.323  -1.013  1.00  1.12           C  
ATOM     23  O   VAL A   2       5.365   2.439  -1.139  1.00  1.12           O  
ATOM     24  CB  VAL A   2       4.176   3.580   1.435  1.00  1.12           C  
ATOM     25  CG1 VAL A   2       4.791   4.940   1.394  1.00  1.12           C  
ATOM     26  CG2 VAL A   2       3.187   3.476   2.593  1.00  1.12           C  
ATOM     27  H   VAL A   2       3.543   1.136   0.267  1.00  1.12           H  
ATOM     28  HA  VAL A   2       2.695   3.972  -0.090  1.00  1.12           H  
ATOM     29  HB  VAL A   2       4.975   2.887   1.578  1.00  1.12           H  
ATOM     30 1HG1 VAL A   2       5.277   5.105   2.340  1.00  1.12           H  
ATOM     31 2HG1 VAL A   2       5.522   5.001   0.591  1.00  1.12           H  
ATOM     32 3HG1 VAL A   2       4.018   5.689   1.241  1.00  1.12           H  
ATOM     33 1HG2 VAL A   2       3.704   3.697   3.531  1.00  1.12           H  
ATOM     34 2HG2 VAL A   2       2.379   4.191   2.447  1.00  1.12           H  
ATOM     35 3HG2 VAL A   2       2.779   2.473   2.638  1.00  1.12           H  
ATOM     36  N   HIS A   3       4.436   4.364  -1.830  1.00  0.95           N  
ATOM     37  CA  HIS A   3       5.427   4.556  -2.879  1.00  0.95           C  
ATOM     38  C   HIS A   3       6.492   5.524  -2.379  1.00  0.95           C  
ATOM     39  O   HIS A   3       6.166   6.504  -1.696  1.00  0.95           O  
ATOM     40  CB  HIS A   3       4.768   5.066  -4.154  1.00  0.95           C  
ATOM     41  CG  HIS A   3       3.829   4.061  -4.747  1.00  0.95           C  
ATOM     42  ND1 HIS A   3       4.268   2.927  -5.402  1.00  0.95           N  
ATOM     43  CD2 HIS A   3       2.476   4.007  -4.767  1.00  0.95           C  
ATOM     44  CE1 HIS A   3       3.224   2.223  -5.803  1.00  0.95           C  
ATOM     45  NE2 HIS A   3       2.126   2.856  -5.429  1.00  0.95           N  
ATOM     46  H   HIS A   3       3.697   5.039  -1.704  1.00  0.95           H  
ATOM     47  HA  HIS A   3       5.920   3.611  -3.108  1.00  0.95           H  
ATOM     48 1HB  HIS A   3       4.212   5.979  -3.942  1.00  0.95           H  
ATOM     49 2HB  HIS A   3       5.533   5.307  -4.893  1.00  0.95           H  
ATOM     50  HD1 HIS A   3       5.223   2.656  -5.548  1.00  0.95           H  
ATOM     51  HD2 HIS A   3       1.703   4.668  -4.374  1.00  0.95           H  
ATOM     52  HE1 HIS A   3       3.361   1.287  -6.345  1.00  0.95           H  
ATOM     53  N   PHE A   4       7.743   5.255  -2.742  1.00  0.81           N  
ATOM     54  CA  PHE A   4       8.894   6.053  -2.323  1.00  0.81           C  
ATOM     55  C   PHE A   4       9.698   6.553  -3.507  1.00  0.81           C  
ATOM     56  O   PHE A   4       9.781   5.872  -4.533  1.00  0.81           O  
ATOM     57  CB  PHE A   4       9.809   5.185  -1.471  1.00  0.81           C  
ATOM     58  CG  PHE A   4       9.202   4.689  -0.240  1.00  0.81           C  
ATOM     59  CD1 PHE A   4       8.439   3.530  -0.269  1.00  0.81           C  
ATOM     60  CD2 PHE A   4       9.411   5.318   0.953  1.00  0.81           C  
ATOM     61  CE1 PHE A   4       7.880   3.029   0.863  1.00  0.81           C  
ATOM     62  CE2 PHE A   4       8.863   4.811   2.087  1.00  0.81           C  
ATOM     63  CZ  PHE A   4       8.081   3.661   2.038  1.00  0.81           C  
ATOM     64  H   PHE A   4       7.906   4.437  -3.313  1.00  0.81           H  
ATOM     65  HA  PHE A   4       8.551   6.912  -1.748  1.00  0.81           H  
ATOM     66 1HB  PHE A   4      10.101   4.336  -2.032  1.00  0.81           H  
ATOM     67 2HB  PHE A   4      10.714   5.745  -1.215  1.00  0.81           H  
ATOM     68  HD1 PHE A   4       8.279   3.016  -1.219  1.00  0.81           H  
ATOM     69  HD2 PHE A   4      10.025   6.223   0.988  1.00  0.81           H  
ATOM     70  HE1 PHE A   4       7.272   2.124   0.818  1.00  0.81           H  
ATOM     71  HE2 PHE A   4       9.045   5.317   3.021  1.00  0.81           H  
ATOM     72  HZ  PHE A   4       7.628   3.261   2.928  1.00  0.81           H  
ATOM     73  N   THR A   5      10.320   7.717  -3.354  1.00  0.72           N  
ATOM     74  CA  THR A   5      11.210   8.209  -4.399  1.00  0.72           C  
ATOM     75  C   THR A   5      12.591   7.611  -4.219  1.00  0.72           C  
ATOM     76  O   THR A   5      12.909   7.098  -3.145  1.00  0.72           O  
ATOM     77  CB  THR A   5      11.321   9.736  -4.365  1.00  0.72           C  
ATOM     78  OG1 THR A   5      11.918  10.144  -3.122  1.00  0.72           O  
ATOM     79  CG2 THR A   5       9.945  10.351  -4.468  1.00  0.72           C  
ATOM     80  H   THR A   5      10.185   8.253  -2.488  1.00  0.72           H  
ATOM     81  HA  THR A   5      10.822   7.902  -5.371  1.00  0.72           H  
ATOM     82  HB  THR A   5      11.942  10.077  -5.191  1.00  0.72           H  
ATOM     83  HG1 THR A   5      11.258  10.032  -2.408  1.00  0.72           H  
ATOM     84 1HG2 THR A   5      10.027  11.437  -4.436  1.00  0.72           H  
ATOM     85 2HG2 THR A   5       9.479  10.048  -5.405  1.00  0.72           H  
ATOM     86 3HG2 THR A   5       9.335  10.008  -3.629  1.00  0.72           H  
ATOM     87  N   ALA A   6      13.442   7.718  -5.239  1.00  0.66           N  
ATOM     88  CA  ALA A   6      14.802   7.208  -5.102  1.00  0.66           C  
ATOM     89  C   ALA A   6      15.550   7.914  -3.979  1.00  0.66           C  
ATOM     90  O   ALA A   6      16.315   7.288  -3.241  1.00  0.66           O  
ATOM     91  CB  ALA A   6      15.561   7.375  -6.404  1.00  0.66           C  
ATOM     92  H   ALA A   6      13.142   8.141  -6.106  1.00  0.66           H  
ATOM     93  HA  ALA A   6      14.742   6.148  -4.854  1.00  0.66           H  
ATOM     94 1HB  ALA A   6      16.565   6.967  -6.292  1.00  0.66           H  
ATOM     95 2HB  ALA A   6      15.040   6.846  -7.201  1.00  0.66           H  
ATOM     96 3HB  ALA A   6      15.628   8.433  -6.652  1.00  0.66           H  
ATOM     97  N   GLU A   7      15.319   9.222  -3.840  1.00  0.62           N  
ATOM     98  CA  GLU A   7      15.995   9.988  -2.806  1.00  0.62           C  
ATOM     99  C   GLU A   7      15.555   9.526  -1.423  1.00  0.62           C  
ATOM    100  O   GLU A   7      16.381   9.396  -0.517  1.00  0.62           O  
ATOM    101  CB  GLU A   7      15.732  11.484  -2.992  1.00  0.62           C  
ATOM    102  CG  GLU A   7      16.406  12.085  -4.230  1.00  0.62           C  
ATOM    103  CD  GLU A   7      16.117  13.562  -4.422  1.00  0.62           C  
ATOM    104  OE1 GLU A   7      15.329  14.101  -3.682  1.00  0.62           O  
ATOM    105  OE2 GLU A   7      16.691  14.145  -5.313  1.00  0.62           O  
ATOM    106  H   GLU A   7      14.670   9.682  -4.461  1.00  0.62           H  
ATOM    107  HA  GLU A   7      17.067   9.815  -2.895  1.00  0.62           H  
ATOM    108 1HB  GLU A   7      14.656  11.653  -3.075  1.00  0.62           H  
ATOM    109 2HB  GLU A   7      16.083  12.027  -2.116  1.00  0.62           H  
ATOM    110 1HG  GLU A   7      17.483  11.946  -4.144  1.00  0.62           H  
ATOM    111 2HG  GLU A   7      16.067  11.537  -5.108  1.00  0.62           H  
ATOM    112  N   GLU A   8      14.261   9.232  -1.265  1.00  0.61           N  
ATOM    113  CA  GLU A   8      13.779   8.743   0.022  1.00  0.61           C  
ATOM    114  C   GLU A   8      14.372   7.377   0.348  1.00  0.61           C  
ATOM    115  O   GLU A   8      14.761   7.113   1.488  1.00  0.61           O  
ATOM    116  CB  GLU A   8      12.255   8.688   0.029  1.00  0.61           C  
ATOM    117  CG  GLU A   8      11.592  10.058   0.063  1.00  0.61           C  
ATOM    118  CD  GLU A   8      10.104  10.017  -0.100  1.00  0.61           C  
ATOM    119  OE1 GLU A   8       9.593   9.195  -0.847  1.00  0.61           O  
ATOM    120  OE2 GLU A   8       9.446  10.806   0.526  1.00  0.61           O  
ATOM    121  H   GLU A   8      13.601   9.372  -2.035  1.00  0.61           H  
ATOM    122  HA  GLU A   8      14.098   9.443   0.794  1.00  0.61           H  
ATOM    123 1HB  GLU A   8      11.909   8.164  -0.862  1.00  0.61           H  
ATOM    124 2HB  GLU A   8      11.913   8.121   0.895  1.00  0.61           H  
ATOM    125 1HG  GLU A   8      11.809  10.513   1.023  1.00  0.61           H  
ATOM    126 2HG  GLU A   8      12.034  10.693  -0.695  1.00  0.61           H  
ATOM    127  N   LYS A   9      14.501   6.514  -0.662  1.00  0.60           N  
ATOM    128  CA  LYS A   9      15.069   5.194  -0.425  1.00  0.60           C  
ATOM    129  C   LYS A   9      16.521   5.340   0.013  1.00  0.60           C  
ATOM    130  O   LYS A   9      16.987   4.644   0.931  1.00  0.60           O  
ATOM    131  CB  LYS A   9      14.969   4.339  -1.695  1.00  0.60           C  
ATOM    132  CG  LYS A   9      13.537   3.932  -2.033  1.00  0.60           C  
ATOM    133  CD  LYS A   9      13.404   3.102  -3.313  1.00  0.60           C  
ATOM    134  CE  LYS A   9      11.920   2.823  -3.562  1.00  0.60           C  
ATOM    135  NZ  LYS A   9      11.625   2.014  -4.765  1.00  0.60           N  
ATOM    136  H   LYS A   9      14.161   6.768  -1.592  1.00  0.60           H  
ATOM    137  HA  LYS A   9      14.514   4.709   0.379  1.00  0.60           H  
ATOM    138 1HB  LYS A   9      15.369   4.899  -2.541  1.00  0.60           H  
ATOM    139 2HB  LYS A   9      15.567   3.437  -1.579  1.00  0.60           H  
ATOM    140 1HG  LYS A   9      13.149   3.349  -1.219  1.00  0.60           H  
ATOM    141 2HG  LYS A   9      12.928   4.825  -2.130  1.00  0.60           H  
ATOM    142 1HD  LYS A   9      13.816   3.651  -4.160  1.00  0.60           H  
ATOM    143 2HD  LYS A   9      13.934   2.156  -3.206  1.00  0.60           H  
ATOM    144 1HE  LYS A   9      11.515   2.307  -2.691  1.00  0.60           H  
ATOM    145 2HE  LYS A   9      11.423   3.776  -3.683  1.00  0.60           H  
ATOM    146 1HZ  LYS A   9      10.601   1.870  -4.803  1.00  0.60           H  
ATOM    147 2HZ  LYS A   9      11.945   2.460  -5.598  1.00  0.60           H  
ATOM    148 3HZ  LYS A   9      12.015   1.077  -4.718  1.00  0.60           H  
ATOM    149  N   ALA A  10      17.237   6.270  -0.633  1.00  0.59           N  
ATOM    150  CA  ALA A  10      18.624   6.533  -0.300  1.00  0.59           C  
ATOM    151  C   ALA A  10      18.759   7.061   1.123  1.00  0.59           C  
ATOM    152  O   ALA A  10      19.658   6.639   1.860  1.00  0.59           O  
ATOM    153  CB  ALA A  10      19.209   7.536  -1.283  1.00  0.59           C  
ATOM    154  H   ALA A  10      16.808   6.795  -1.397  1.00  0.59           H  
ATOM    155  HA  ALA A  10      19.173   5.595  -0.370  1.00  0.59           H  
ATOM    156 1HB  ALA A  10      20.255   7.712  -1.047  1.00  0.59           H  
ATOM    157 2HB  ALA A  10      19.121   7.143  -2.296  1.00  0.59           H  
ATOM    158 3HB  ALA A  10      18.660   8.471  -1.213  1.00  0.59           H  
ATOM    159  N   ALA A  11      17.854   7.968   1.522  1.00  0.59           N  
ATOM    160  CA  ALA A  11      17.880   8.552   2.861  1.00  0.59           C  
ATOM    161  C   ALA A  11      17.633   7.512   3.938  1.00  0.59           C  
ATOM    162  O   ALA A  11      18.343   7.451   4.943  1.00  0.59           O  
ATOM    163  CB  ALA A  11      16.830   9.641   2.966  1.00  0.59           C  
ATOM    164  H   ALA A  11      17.147   8.292   0.860  1.00  0.59           H  
ATOM    165  HA  ALA A  11      18.867   8.983   3.022  1.00  0.59           H  
ATOM    166 1HB  ALA A  11      16.869  10.083   3.950  1.00  0.59           H  
ATOM    167 2HB  ALA A  11      17.019  10.402   2.209  1.00  0.59           H  
ATOM    168 3HB  ALA A  11      15.843   9.207   2.803  1.00  0.59           H  
ATOM    169  N   VAL A  12      16.664   6.637   3.708  1.00  0.60           N  
ATOM    170  CA  VAL A  12      16.364   5.610   4.688  1.00  0.60           C  
ATOM    171  C   VAL A  12      17.522   4.645   4.816  1.00  0.60           C  
ATOM    172  O   VAL A  12      17.948   4.315   5.927  1.00  0.60           O  
ATOM    173  CB  VAL A  12      15.083   4.866   4.304  1.00  0.60           C  
ATOM    174  CG1 VAL A  12      14.871   3.689   5.171  1.00  0.60           C  
ATOM    175  CG2 VAL A  12      13.895   5.797   4.467  1.00  0.60           C  
ATOM    176  H   VAL A  12      16.101   6.711   2.858  1.00  0.60           H  
ATOM    177  HA  VAL A  12      16.202   6.092   5.648  1.00  0.60           H  
ATOM    178  HB  VAL A  12      15.165   4.526   3.267  1.00  0.60           H  
ATOM    179 1HG1 VAL A  12      13.966   3.196   4.858  1.00  0.60           H  
ATOM    180 2HG1 VAL A  12      15.715   3.021   5.061  1.00  0.60           H  
ATOM    181 3HG1 VAL A  12      14.779   3.999   6.198  1.00  0.60           H  
ATOM    182 1HG2 VAL A  12      12.975   5.284   4.185  1.00  0.60           H  
ATOM    183 2HG2 VAL A  12      13.824   6.127   5.505  1.00  0.60           H  
ATOM    184 3HG2 VAL A  12      14.045   6.647   3.831  1.00  0.60           H  
ATOM    185  N   THR A  13      18.063   4.222   3.674  1.00  0.60           N  
ATOM    186  CA  THR A  13      19.159   3.279   3.663  1.00  0.60           C  
ATOM    187  C   THR A  13      20.401   3.869   4.327  1.00  0.60           C  
ATOM    188  O   THR A  13      21.056   3.201   5.133  1.00  0.60           O  
ATOM    189  CB  THR A  13      19.514   2.883   2.222  1.00  0.60           C  
ATOM    190  OG1 THR A  13      18.366   2.304   1.589  1.00  0.60           O  
ATOM    191  CG2 THR A  13      20.637   1.864   2.246  1.00  0.60           C  
ATOM    192  H   THR A  13      17.683   4.536   2.779  1.00  0.60           H  
ATOM    193  HA  THR A  13      18.858   2.393   4.215  1.00  0.60           H  
ATOM    194  HB  THR A  13      19.823   3.768   1.663  1.00  0.60           H  
ATOM    195  HG1 THR A  13      17.709   3.025   1.413  1.00  0.60           H  
ATOM    196 1HG2 THR A  13      20.889   1.579   1.227  1.00  0.60           H  
ATOM    197 2HG2 THR A  13      21.511   2.303   2.730  1.00  0.60           H  
ATOM    198 3HG2 THR A  13      20.317   0.985   2.801  1.00  0.60           H  
ATOM    199  N   SER A  14      20.719   5.127   3.996  1.00  0.61           N  
ATOM    200  CA  SER A  14      21.907   5.778   4.522  1.00  0.61           C  
ATOM    201  C   SER A  14      21.852   5.941   6.031  1.00  0.61           C  
ATOM    202  O   SER A  14      22.813   5.611   6.730  1.00  0.61           O  
ATOM    203  CB  SER A  14      22.062   7.148   3.895  1.00  0.61           C  
ATOM    204  OG  SER A  14      22.278   7.044   2.518  1.00  0.61           O  
ATOM    205  H   SER A  14      20.144   5.639   3.329  1.00  0.61           H  
ATOM    206  HA  SER A  14      22.773   5.167   4.269  1.00  0.61           H  
ATOM    207 1HB  SER A  14      21.159   7.736   4.081  1.00  0.61           H  
ATOM    208 2HB  SER A  14      22.894   7.667   4.362  1.00  0.61           H  
ATOM    209  HG  SER A  14      21.418   6.739   2.148  1.00  0.61           H  
ATOM    210  N   LEU A  15      20.696   6.337   6.568  1.00  0.62           N  
ATOM    211  CA  LEU A  15      20.621   6.527   8.009  1.00  0.62           C  
ATOM    212  C   LEU A  15      20.632   5.165   8.691  1.00  0.62           C  
ATOM    213  O   LEU A  15      21.311   4.970   9.697  1.00  0.62           O  
ATOM    214  CB  LEU A  15      19.336   7.282   8.352  1.00  0.62           C  
ATOM    215  CG  LEU A  15      19.403   8.846   8.388  1.00  0.62           C  
ATOM    216  CD1 LEU A  15      20.227   9.293   9.547  1.00  0.62           C  
ATOM    217  CD2 LEU A  15      20.003   9.395   7.097  1.00  0.62           C  
ATOM    218  H   LEU A  15      19.895   6.574   5.977  1.00  0.62           H  
ATOM    219  HA  LEU A  15      21.486   7.100   8.341  1.00  0.62           H  
ATOM    220 1HB  LEU A  15      18.589   7.006   7.605  1.00  0.62           H  
ATOM    221 2HB  LEU A  15      18.983   6.940   9.327  1.00  0.62           H  
ATOM    222  HG  LEU A  15      18.411   9.228   8.517  1.00  0.62           H  
ATOM    223 1HD1 LEU A  15      20.251  10.383   9.588  1.00  0.62           H  
ATOM    224 2HD1 LEU A  15      19.772   8.911  10.434  1.00  0.62           H  
ATOM    225 3HD1 LEU A  15      21.246   8.912   9.455  1.00  0.62           H  
ATOM    226 1HD2 LEU A  15      20.030  10.487   7.149  1.00  0.62           H  
ATOM    227 2HD2 LEU A  15      21.020   9.016   6.973  1.00  0.62           H  
ATOM    228 3HD2 LEU A  15      19.405   9.101   6.256  1.00  0.62           H  
ATOM    229  N   TRP A  16      19.989   4.182   8.071  1.00  0.64           N  
ATOM    230  CA  TRP A  16      19.954   2.823   8.583  1.00  0.64           C  
ATOM    231  C   TRP A  16      21.353   2.242   8.718  1.00  0.64           C  
ATOM    232  O   TRP A  16      21.689   1.642   9.743  1.00  0.64           O  
ATOM    233  CB  TRP A  16      19.079   1.965   7.695  1.00  0.64           C  
ATOM    234  CG  TRP A  16      19.096   0.535   7.989  1.00  0.64           C  
ATOM    235  CD1 TRP A  16      18.752  -0.110   9.141  1.00  0.64           C  
ATOM    236  CD2 TRP A  16      19.454  -0.484   7.041  1.00  0.64           C  
ATOM    237  NE1 TRP A  16      18.901  -1.464   8.976  1.00  0.64           N  
ATOM    238  CE2 TRP A  16      19.328  -1.707   7.685  1.00  0.64           C  
ATOM    239  CE3 TRP A  16      19.865  -0.449   5.707  1.00  0.64           C  
ATOM    240  CZ2 TRP A  16      19.603  -2.904   7.039  1.00  0.64           C  
ATOM    241  CZ3 TRP A  16      20.133  -1.639   5.058  1.00  0.64           C  
ATOM    242  CH2 TRP A  16      20.008  -2.837   5.708  1.00  0.64           C  
ATOM    243  H   TRP A  16      19.453   4.374   7.224  1.00  0.64           H  
ATOM    244  HA  TRP A  16      19.495   2.846   9.565  1.00  0.64           H  
ATOM    245 1HB  TRP A  16      18.063   2.317   7.761  1.00  0.64           H  
ATOM    246 2HB  TRP A  16      19.383   2.091   6.666  1.00  0.64           H  
ATOM    247  HD1 TRP A  16      18.418   0.376  10.054  1.00  0.64           H  
ATOM    248  HE1 TRP A  16      18.720  -2.165   9.681  1.00  0.64           H  
ATOM    249  HE3 TRP A  16      19.969   0.504   5.192  1.00  0.64           H  
ATOM    250  HZ2 TRP A  16      19.506  -3.870   7.537  1.00  0.64           H  
ATOM    251  HZ3 TRP A  16      20.449  -1.597   4.016  1.00  0.64           H  
ATOM    252  HH2 TRP A  16      20.230  -3.754   5.170  1.00  0.64           H  
ATOM    253  N   SER A  17      22.188   2.451   7.702  1.00  0.66           N  
ATOM    254  CA  SER A  17      23.545   1.920   7.681  1.00  0.66           C  
ATOM    255  C   SER A  17      24.422   2.460   8.817  1.00  0.66           C  
ATOM    256  O   SER A  17      25.493   1.910   9.082  1.00  0.66           O  
ATOM    257  CB  SER A  17      24.231   2.239   6.358  1.00  0.66           C  
ATOM    258  OG  SER A  17      24.568   3.616   6.219  1.00  0.66           O  
ATOM    259  H   SER A  17      21.851   2.956   6.881  1.00  0.66           H  
ATOM    260  HA  SER A  17      23.480   0.837   7.787  1.00  0.66           H  
ATOM    261 1HB  SER A  17      25.129   1.634   6.260  1.00  0.66           H  
ATOM    262 2HB  SER A  17      23.559   1.956   5.547  1.00  0.66           H  
ATOM    263  HG  SER A  17      23.782   4.159   6.467  1.00  0.66           H  
ATOM    264  N   LYS A  18      24.006   3.561   9.449  1.00  0.68           N  
ATOM    265  CA  LYS A  18      24.759   4.176  10.522  1.00  0.68           C  
ATOM    266  C   LYS A  18      24.204   3.819  11.908  1.00  0.68           C  
ATOM    267  O   LYS A  18      24.704   4.309  12.924  1.00  0.68           O  
ATOM    268  CB  LYS A  18      24.753   5.686  10.320  1.00  0.68           C  
ATOM    269  CG  LYS A  18      25.448   6.136   9.048  1.00  0.68           C  
ATOM    270  CD  LYS A  18      25.393   7.648   8.876  1.00  0.68           C  
ATOM    271  CE  LYS A  18      26.095   8.073   7.595  1.00  0.68           C  
ATOM    272  NZ  LYS A  18      26.042   9.544   7.392  1.00  0.68           N  
ATOM    273  H   LYS A  18      23.107   3.980   9.214  1.00  0.68           H  
ATOM    274  HA  LYS A  18      25.785   3.817  10.472  1.00  0.68           H  
ATOM    275 1HB  LYS A  18      23.719   6.036  10.267  1.00  0.68           H  
ATOM    276 2HB  LYS A  18      25.240   6.169  11.159  1.00  0.68           H  
ATOM    277 1HG  LYS A  18      26.487   5.812   9.066  1.00  0.68           H  
ATOM    278 2HG  LYS A  18      24.958   5.669   8.192  1.00  0.68           H  
ATOM    279 1HD  LYS A  18      24.346   7.973   8.825  1.00  0.68           H  
ATOM    280 2HD  LYS A  18      25.865   8.140   9.725  1.00  0.68           H  
ATOM    281 1HE  LYS A  18      27.135   7.762   7.642  1.00  0.68           H  
ATOM    282 2HE  LYS A  18      25.615   7.582   6.746  1.00  0.68           H  
ATOM    283 1HZ  LYS A  18      26.514   9.790   6.542  1.00  0.68           H  
ATOM    284 2HZ  LYS A  18      25.064   9.868   7.333  1.00  0.68           H  
ATOM    285 3HZ  LYS A  18      26.482  10.013   8.168  1.00  0.68           H  
ATOM    286  N   MET A  19      23.150   3.001  11.957  1.00  0.69           N  
ATOM    287  CA  MET A  19      22.521   2.668  13.232  1.00  0.69           C  
ATOM    288  C   MET A  19      23.227   1.602  14.048  1.00  0.69           C  
ATOM    289  O   MET A  19      23.746   0.614  13.525  1.00  0.69           O  
ATOM    290  CB  MET A  19      21.089   2.176  13.031  1.00  0.69           C  
ATOM    291  CG  MET A  19      20.110   3.173  12.555  1.00  0.69           C  
ATOM    292  SD  MET A  19      18.503   2.446  12.383  1.00  0.69           S  
ATOM    293  CE  MET A  19      18.142   2.363  14.122  1.00  0.69           C  
ATOM    294  H   MET A  19      22.767   2.599  11.101  1.00  0.69           H  
ATOM    295  HA  MET A  19      22.498   3.573  13.838  1.00  0.69           H  
ATOM    296 1HB  MET A  19      21.095   1.366  12.299  1.00  0.69           H  
ATOM    297 2HB  MET A  19      20.718   1.757  13.968  1.00  0.69           H  
ATOM    298 1HG  MET A  19      20.045   3.973  13.280  1.00  0.69           H  
ATOM    299 2HG  MET A  19      20.422   3.587  11.606  1.00  0.69           H  
ATOM    300 1HE  MET A  19      17.161   1.923  14.274  1.00  0.69           H  
ATOM    301 2HE  MET A  19      18.900   1.760  14.606  1.00  0.69           H  
ATOM    302 3HE  MET A  19      18.162   3.359  14.554  1.00  0.69           H  
ATOM    303  N   ASN A  20      23.140   1.759  15.360  1.00  0.70           N  
ATOM    304  CA  ASN A  20      23.535   0.709  16.278  1.00  0.70           C  
ATOM    305  C   ASN A  20      22.310  -0.129  16.548  1.00  0.70           C  
ATOM    306  O   ASN A  20      21.493   0.214  17.397  1.00  0.70           O  
ATOM    307  CB  ASN A  20      24.103   1.285  17.555  1.00  0.70           C  
ATOM    308  CG  ASN A  20      24.520   0.219  18.567  1.00  0.70           C  
ATOM    309  OD1 ASN A  20      23.883  -0.849  18.665  1.00  0.70           O  
ATOM    310  ND2 ASN A  20      25.562   0.493  19.313  1.00  0.70           N  
ATOM    311  H   ASN A  20      22.753   2.617  15.727  1.00  0.70           H  
ATOM    312  HA  ASN A  20      24.284   0.074  15.803  1.00  0.70           H  
ATOM    313 1HB  ASN A  20      24.973   1.902  17.318  1.00  0.70           H  
ATOM    314 2HB  ASN A  20      23.360   1.935  18.022  1.00  0.70           H  
ATOM    315 1HD2 ASN A  20      25.875  -0.167  19.998  1.00  0.70           H  
ATOM    316 2HD2 ASN A  20      26.041   1.364  19.203  1.00  0.70           H  
ATOM    317  N   VAL A  21      22.175  -1.233  15.833  1.00  0.70           N  
ATOM    318  CA  VAL A  21      20.947  -1.998  15.921  1.00  0.70           C  
ATOM    319  C   VAL A  21      20.640  -2.551  17.297  1.00  0.70           C  
ATOM    320  O   VAL A  21      19.506  -2.458  17.762  1.00  0.70           O  
ATOM    321  CB  VAL A  21      20.950  -3.143  14.897  1.00  0.70           C  
ATOM    322  CG1 VAL A  21      19.764  -4.100  15.136  1.00  0.70           C  
ATOM    323  CG2 VAL A  21      20.862  -2.523  13.495  1.00  0.70           C  
ATOM    324  H   VAL A  21      22.900  -1.492  15.173  1.00  0.70           H  
ATOM    325  HA  VAL A  21      20.152  -1.320  15.641  1.00  0.70           H  
ATOM    326  HB  VAL A  21      21.870  -3.717  15.000  1.00  0.70           H  
ATOM    327 1HG1 VAL A  21      19.787  -4.908  14.402  1.00  0.70           H  
ATOM    328 2HG1 VAL A  21      19.837  -4.514  16.131  1.00  0.70           H  
ATOM    329 3HG1 VAL A  21      18.842  -3.581  15.044  1.00  0.70           H  
ATOM    330 1HG2 VAL A  21      20.873  -3.312  12.745  1.00  0.70           H  
ATOM    331 2HG2 VAL A  21      19.938  -1.951  13.407  1.00  0.70           H  
ATOM    332 3HG2 VAL A  21      21.714  -1.855  13.336  1.00  0.70           H  
ATOM    333  N   GLU A  22      21.623  -3.114  17.981  1.00  0.69           N  
ATOM    334  CA  GLU A  22      21.300  -3.671  19.282  1.00  0.69           C  
ATOM    335  C   GLU A  22      20.812  -2.622  20.278  1.00  0.69           C  
ATOM    336  O   GLU A  22      19.827  -2.846  20.995  1.00  0.69           O  
ATOM    337  CB  GLU A  22      22.513  -4.402  19.862  1.00  0.69           C  
ATOM    338  CG  GLU A  22      22.834  -5.680  19.145  1.00  0.69           C  
ATOM    339  CD  GLU A  22      23.998  -6.451  19.719  1.00  0.69           C  
ATOM    340  OE1 GLU A  22      24.696  -5.918  20.550  1.00  0.69           O  
ATOM    341  OE2 GLU A  22      24.165  -7.607  19.339  1.00  0.69           O  
ATOM    342  H   GLU A  22      22.559  -3.158  17.606  1.00  0.69           H  
ATOM    343  HA  GLU A  22      20.497  -4.398  19.147  1.00  0.69           H  
ATOM    344 1HB  GLU A  22      23.388  -3.749  19.816  1.00  0.69           H  
ATOM    345 2HB  GLU A  22      22.332  -4.633  20.897  1.00  0.69           H  
ATOM    346 1HG  GLU A  22      21.963  -6.273  19.208  1.00  0.69           H  
ATOM    347 2HG  GLU A  22      23.018  -5.462  18.093  1.00  0.69           H  
ATOM    348  N   GLU A  23      21.429  -1.440  20.280  1.00  0.66           N  
ATOM    349  CA  GLU A  23      20.990  -0.450  21.250  1.00  0.66           C  
ATOM    350  C   GLU A  23      19.731   0.278  20.785  1.00  0.66           C  
ATOM    351  O   GLU A  23      18.819   0.508  21.579  1.00  0.66           O  
ATOM    352  CB  GLU A  23      22.110   0.552  21.532  1.00  0.66           C  
ATOM    353  CG  GLU A  23      23.370  -0.049  22.214  1.00  0.66           C  
ATOM    354  CD  GLU A  23      23.143  -0.591  23.619  1.00  0.66           C  
ATOM    355  OE1 GLU A  23      22.593   0.113  24.423  1.00  0.66           O  
ATOM    356  OE2 GLU A  23      23.538  -1.721  23.890  1.00  0.66           O  
ATOM    357  H   GLU A  23      22.213  -1.254  19.651  1.00  0.66           H  
ATOM    358  HA  GLU A  23      20.754  -0.965  22.181  1.00  0.66           H  
ATOM    359 1HB  GLU A  23      22.425   1.008  20.593  1.00  0.66           H  
ATOM    360 2HB  GLU A  23      21.730   1.350  22.168  1.00  0.66           H  
ATOM    361 1HG  GLU A  23      23.732  -0.864  21.586  1.00  0.66           H  
ATOM    362 2HG  GLU A  23      24.145   0.714  22.245  1.00  0.66           H  
ATOM    363  N   ALA A  24      19.656   0.629  19.496  1.00  0.64           N  
ATOM    364  CA  ALA A  24      18.490   1.335  18.969  1.00  0.64           C  
ATOM    365  C   ALA A  24      17.256   0.450  19.026  1.00  0.64           C  
ATOM    366  O   ALA A  24      16.153   0.912  19.323  1.00  0.64           O  
ATOM    367  CB  ALA A  24      18.752   1.786  17.553  1.00  0.64           C  
ATOM    368  H   ALA A  24      20.419   0.409  18.860  1.00  0.64           H  
ATOM    369  HA  ALA A  24      18.305   2.206  19.598  1.00  0.64           H  
ATOM    370 1HB  ALA A  24      17.902   2.327  17.176  1.00  0.64           H  
ATOM    371 2HB  ALA A  24      19.628   2.429  17.526  1.00  0.64           H  
ATOM    372 3HB  ALA A  24      18.936   0.913  16.937  1.00  0.64           H  
ATOM    373  N   GLY A  25      17.444  -0.838  18.734  1.00  0.62           N  
ATOM    374  CA  GLY A  25      16.371  -1.810  18.764  1.00  0.62           C  
ATOM    375  C   GLY A  25      15.826  -1.906  20.174  1.00  0.62           C  
ATOM    376  O   GLY A  25      14.617  -1.757  20.401  1.00  0.62           O  
ATOM    377  H   GLY A  25      18.365  -1.183  18.475  1.00  0.62           H  
ATOM    378 1HA  GLY A  25      15.580  -1.517  18.074  1.00  0.62           H  
ATOM    379 2HA  GLY A  25      16.753  -2.779  18.439  1.00  0.62           H  
ATOM    380  N   GLY A  26      16.730  -2.147  21.131  1.00  0.60           N  
ATOM    381  CA  GLY A  26      16.365  -2.274  22.529  1.00  0.60           C  
ATOM    382  C   GLY A  26      15.667  -1.032  23.044  1.00  0.60           C  
ATOM    383  O   GLY A  26      14.595  -1.129  23.649  1.00  0.60           O  
ATOM    384  H   GLY A  26      17.718  -2.261  20.889  1.00  0.60           H  
ATOM    385 1HA  GLY A  26      15.698  -3.126  22.640  1.00  0.60           H  
ATOM    386 2HA  GLY A  26      17.260  -2.469  23.118  1.00  0.60           H  
ATOM    387  N   GLU A  27      16.273   0.137  22.818  1.00  0.58           N  
ATOM    388  CA  GLU A  27      15.700   1.395  23.264  1.00  0.58           C  
ATOM    389  C   GLU A  27      14.296   1.586  22.695  1.00  0.58           C  
ATOM    390  O   GLU A  27      13.394   2.006  23.419  1.00  0.58           O  
ATOM    391  CB  GLU A  27      16.610   2.573  22.862  1.00  0.58           C  
ATOM    392  CG  GLU A  27      16.141   3.955  23.330  1.00  0.58           C  
ATOM    393  CD  GLU A  27      17.085   5.112  22.915  1.00  0.58           C  
ATOM    394  OE1 GLU A  27      18.160   4.860  22.397  1.00  0.58           O  
ATOM    395  OE2 GLU A  27      16.693   6.249  23.106  1.00  0.58           O  
ATOM    396  H   GLU A  27      17.160   0.161  22.317  1.00  0.58           H  
ATOM    397  HA  GLU A  27      15.627   1.373  24.350  1.00  0.58           H  
ATOM    398 1HB  GLU A  27      17.612   2.406  23.257  1.00  0.58           H  
ATOM    399 2HB  GLU A  27      16.696   2.600  21.772  1.00  0.58           H  
ATOM    400 1HG  GLU A  27      15.154   4.141  22.931  1.00  0.58           H  
ATOM    401 2HG  GLU A  27      16.056   3.940  24.415  1.00  0.58           H  
ATOM    402  N   ALA A  28      14.083   1.259  21.412  1.00  0.58           N  
ATOM    403  CA  ALA A  28      12.758   1.409  20.814  1.00  0.58           C  
ATOM    404  C   ALA A  28      11.720   0.536  21.483  1.00  0.58           C  
ATOM    405  O   ALA A  28      10.610   0.994  21.775  1.00  0.58           O  
ATOM    406  CB  ALA A  28      12.834   1.101  19.334  1.00  0.58           C  
ATOM    407  H   ALA A  28      14.852   0.930  20.824  1.00  0.58           H  
ATOM    408  HA  ALA A  28      12.433   2.421  20.961  1.00  0.58           H  
ATOM    409 1HB  ALA A  28      11.856   1.245  18.876  1.00  0.58           H  
ATOM    410 2HB  ALA A  28      13.556   1.753  18.856  1.00  0.58           H  
ATOM    411 3HB  ALA A  28      13.151   0.069  19.199  1.00  0.58           H  
ATOM    412  N   LEU A  29      12.066  -0.706  21.785  1.00  0.57           N  
ATOM    413  CA  LEU A  29      11.074  -1.523  22.452  1.00  0.57           C  
ATOM    414  C   LEU A  29      10.870  -1.003  23.863  1.00  0.57           C  
ATOM    415  O   LEU A  29       9.742  -0.912  24.343  1.00  0.57           O  
ATOM    416  CB  LEU A  29      11.433  -2.996  22.460  1.00  0.57           C  
ATOM    417  CG  LEU A  29      10.348  -3.878  23.133  1.00  0.57           C  
ATOM    418  CD1 LEU A  29       9.028  -3.689  22.413  1.00  0.57           C  
ATOM    419  CD2 LEU A  29      10.757  -5.325  23.096  1.00  0.57           C  
ATOM    420  H   LEU A  29      12.988  -1.072  21.531  1.00  0.57           H  
ATOM    421  HA  LEU A  29      10.132  -1.424  21.918  1.00  0.57           H  
ATOM    422 1HB  LEU A  29      11.568  -3.333  21.434  1.00  0.57           H  
ATOM    423 2HB  LEU A  29      12.377  -3.129  22.998  1.00  0.57           H  
ATOM    424  HG  LEU A  29      10.218  -3.556  24.156  1.00  0.57           H  
ATOM    425 1HD1 LEU A  29       8.266  -4.290  22.902  1.00  0.57           H  
ATOM    426 2HD1 LEU A  29       8.746  -2.641  22.455  1.00  0.57           H  
ATOM    427 3HD1 LEU A  29       9.126  -3.998  21.373  1.00  0.57           H  
ATOM    428 1HD2 LEU A  29       9.992  -5.943  23.571  1.00  0.57           H  
ATOM    429 2HD2 LEU A  29      10.881  -5.619  22.076  1.00  0.57           H  
ATOM    430 3HD2 LEU A  29      11.688  -5.451  23.606  1.00  0.57           H  
ATOM    431  N   GLY A  30      11.959  -0.652  24.532  1.00  0.57           N  
ATOM    432  CA  GLY A  30      11.882  -0.160  25.888  1.00  0.57           C  
ATOM    433  C   GLY A  30      10.947   1.038  25.982  1.00  0.57           C  
ATOM    434  O   GLY A  30      10.002   1.035  26.772  1.00  0.57           O  
ATOM    435  H   GLY A  30      12.872  -0.736  24.093  1.00  0.57           H  
ATOM    436 1HA  GLY A  30      11.516  -0.959  26.517  1.00  0.57           H  
ATOM    437 2HA  GLY A  30      12.874   0.110  26.230  1.00  0.57           H  
ATOM    438  N   ARG A  31      11.195   2.067  25.173  1.00  0.57           N  
ATOM    439  CA  ARG A  31      10.359   3.256  25.211  1.00  0.57           C  
ATOM    440  C   ARG A  31       8.905   2.915  24.896  1.00  0.57           C  
ATOM    441  O   ARG A  31       7.995   3.460  25.521  1.00  0.57           O  
ATOM    442  CB  ARG A  31      10.868   4.307  24.241  1.00  0.57           C  
ATOM    443  CG  ARG A  31      12.153   5.027  24.628  1.00  0.57           C  
ATOM    444  CD  ARG A  31      12.516   6.061  23.604  1.00  0.57           C  
ATOM    445  NE  ARG A  31      13.783   6.725  23.900  1.00  0.57           N  
ATOM    446  CZ  ARG A  31      13.936   7.784  24.701  1.00  0.57           C  
ATOM    447  NH1 ARG A  31      12.908   8.341  25.310  1.00  0.57           N  
ATOM    448  NH2 ARG A  31      15.151   8.250  24.859  1.00  0.57           N  
ATOM    449  H   ARG A  31      11.980   2.022  24.529  1.00  0.57           H  
ATOM    450  HA  ARG A  31      10.406   3.673  26.215  1.00  0.57           H  
ATOM    451 1HB  ARG A  31      11.085   3.811  23.303  1.00  0.57           H  
ATOM    452 2HB  ARG A  31      10.094   5.048  24.053  1.00  0.57           H  
ATOM    453 1HG  ARG A  31      12.029   5.517  25.592  1.00  0.57           H  
ATOM    454 2HG  ARG A  31      12.969   4.302  24.686  1.00  0.57           H  
ATOM    455 1HD  ARG A  31      12.599   5.590  22.636  1.00  0.57           H  
ATOM    456 2HD  ARG A  31      11.738   6.818  23.565  1.00  0.57           H  
ATOM    457  HE  ARG A  31      14.651   6.364  23.478  1.00  0.57           H  
ATOM    458 1HH1 ARG A  31      11.979   7.967  25.177  1.00  0.57           H  
ATOM    459 2HH1 ARG A  31      13.049   9.140  25.910  1.00  0.57           H  
ATOM    460 1HH2 ARG A  31      15.915   7.776  24.354  1.00  0.57           H  
ATOM    461 2HH2 ARG A  31      15.325   9.047  25.448  1.00  0.57           H  
ATOM    462  N   LEU A  32       8.657   1.978  23.975  1.00  0.56           N  
ATOM    463  CA  LEU A  32       7.281   1.587  23.695  1.00  0.56           C  
ATOM    464  C   LEU A  32       6.618   1.077  24.976  1.00  0.56           C  
ATOM    465  O   LEU A  32       5.535   1.526  25.357  1.00  0.56           O  
ATOM    466  CB  LEU A  32       7.223   0.433  22.687  1.00  0.56           C  
ATOM    467  CG  LEU A  32       5.801  -0.099  22.353  1.00  0.56           C  
ATOM    468  CD1 LEU A  32       5.048   0.956  21.574  1.00  0.56           C  
ATOM    469  CD2 LEU A  32       5.877  -1.436  21.628  1.00  0.56           C  
ATOM    470  H   LEU A  32       9.416   1.539  23.447  1.00  0.56           H  
ATOM    471  HA  LEU A  32       6.734   2.449  23.321  1.00  0.56           H  
ATOM    472 1HB  LEU A  32       7.687   0.770  21.765  1.00  0.56           H  
ATOM    473 2HB  LEU A  32       7.788  -0.398  23.067  1.00  0.56           H  
ATOM    474  HG  LEU A  32       5.259  -0.252  23.288  1.00  0.56           H  
ATOM    475 1HD1 LEU A  32       4.039   0.611  21.368  1.00  0.56           H  
ATOM    476 2HD1 LEU A  32       5.010   1.848  22.139  1.00  0.56           H  
ATOM    477 3HD1 LEU A  32       5.561   1.143  20.643  1.00  0.56           H  
ATOM    478 1HD2 LEU A  32       4.874  -1.793  21.433  1.00  0.56           H  
ATOM    479 2HD2 LEU A  32       6.394  -1.329  20.706  1.00  0.56           H  
ATOM    480 3HD2 LEU A  32       6.397  -2.154  22.257  1.00  0.56           H  
ATOM    481  N   LEU A  33       7.299   0.150  25.664  1.00  0.57           N  
ATOM    482  CA  LEU A  33       6.758  -0.512  26.851  1.00  0.57           C  
ATOM    483  C   LEU A  33       6.569   0.463  28.021  1.00  0.57           C  
ATOM    484  O   LEU A  33       5.737   0.239  28.905  1.00  0.57           O  
ATOM    485  CB  LEU A  33       7.688  -1.657  27.263  1.00  0.57           C  
ATOM    486  CG  LEU A  33       7.812  -2.804  26.208  1.00  0.57           C  
ATOM    487  CD1 LEU A  33       8.805  -3.867  26.691  1.00  0.57           C  
ATOM    488  CD2 LEU A  33       6.499  -3.372  25.904  1.00  0.57           C  
ATOM    489  H   LEU A  33       8.215  -0.142  25.313  1.00  0.57           H  
ATOM    490  HA  LEU A  33       5.784  -0.927  26.590  1.00  0.57           H  
ATOM    491 1HB  LEU A  33       8.681  -1.240  27.403  1.00  0.57           H  
ATOM    492 2HB  LEU A  33       7.351  -2.079  28.207  1.00  0.57           H  
ATOM    493  HG  LEU A  33       8.195  -2.390  25.299  1.00  0.57           H  
ATOM    494 1HD1 LEU A  33       8.905  -4.645  25.933  1.00  0.57           H  
ATOM    495 2HD1 LEU A  33       9.773  -3.401  26.862  1.00  0.57           H  
ATOM    496 3HD1 LEU A  33       8.445  -4.307  27.611  1.00  0.57           H  
ATOM    497 1HD2 LEU A  33       6.645  -4.107  25.152  1.00  0.57           H  
ATOM    498 2HD2 LEU A  33       6.083  -3.812  26.764  1.00  0.57           H  
ATOM    499 3HD2 LEU A  33       5.839  -2.594  25.531  1.00  0.57           H  
ATOM    500  N   VAL A  34       7.376   1.523  28.054  1.00  0.57           N  
ATOM    501  CA  VAL A  34       7.269   2.543  29.091  1.00  0.57           C  
ATOM    502  C   VAL A  34       6.158   3.555  28.838  1.00  0.57           C  
ATOM    503  O   VAL A  34       5.373   3.870  29.734  1.00  0.57           O  
ATOM    504  CB  VAL A  34       8.593   3.309  29.225  1.00  0.57           C  
ATOM    505  CG1 VAL A  34       8.413   4.472  30.170  1.00  0.57           C  
ATOM    506  CG2 VAL A  34       9.653   2.381  29.776  1.00  0.57           C  
ATOM    507  H   VAL A  34       8.096   1.612  27.336  1.00  0.57           H  
ATOM    508  HA  VAL A  34       7.067   2.038  30.035  1.00  0.57           H  
ATOM    509  HB  VAL A  34       8.897   3.687  28.248  1.00  0.57           H  
ATOM    510 1HG1 VAL A  34       9.355   5.010  30.271  1.00  0.57           H  
ATOM    511 2HG1 VAL A  34       7.653   5.145  29.776  1.00  0.57           H  
ATOM    512 3HG1 VAL A  34       8.094   4.100  31.134  1.00  0.57           H  
ATOM    513 1HG2 VAL A  34      10.593   2.919  29.872  1.00  0.57           H  
ATOM    514 2HG2 VAL A  34       9.326   2.035  30.746  1.00  0.57           H  
ATOM    515 3HG2 VAL A  34       9.790   1.536  29.119  1.00  0.57           H  
ATOM    516  N   VAL A  35       6.103   4.072  27.620  1.00  0.58           N  
ATOM    517  CA  VAL A  35       5.146   5.098  27.242  1.00  0.58           C  
ATOM    518  C   VAL A  35       3.750   4.532  27.015  1.00  0.58           C  
ATOM    519  O   VAL A  35       2.751   5.170  27.357  1.00  0.58           O  
ATOM    520  CB  VAL A  35       5.612   5.839  25.993  1.00  0.58           C  
ATOM    521  CG1 VAL A  35       4.543   6.826  25.570  1.00  0.58           C  
ATOM    522  CG2 VAL A  35       6.933   6.528  26.277  1.00  0.58           C  
ATOM    523  H   VAL A  35       6.774   3.760  26.919  1.00  0.58           H  
ATOM    524  HA  VAL A  35       5.091   5.820  28.055  1.00  0.58           H  
ATOM    525  HB  VAL A  35       5.747   5.122  25.182  1.00  0.58           H  
ATOM    526 1HG1 VAL A  35       4.860   7.345  24.667  1.00  0.58           H  
ATOM    527 2HG1 VAL A  35       3.618   6.295  25.380  1.00  0.58           H  
ATOM    528 3HG1 VAL A  35       4.383   7.549  26.366  1.00  0.58           H  
ATOM    529 1HG2 VAL A  35       7.271   7.047  25.381  1.00  0.58           H  
ATOM    530 2HG2 VAL A  35       6.802   7.244  27.087  1.00  0.58           H  
ATOM    531 3HG2 VAL A  35       7.674   5.781  26.568  1.00  0.58           H  
ATOM    532  N   TYR A  36       3.679   3.350  26.408  1.00  0.60           N  
ATOM    533  CA  TYR A  36       2.423   2.711  26.079  1.00  0.60           C  
ATOM    534  C   TYR A  36       2.363   1.310  26.702  1.00  0.60           C  
ATOM    535  O   TYR A  36       2.312   0.319  25.968  1.00  0.60           O  
ATOM    536  CB  TYR A  36       2.325   2.571  24.569  1.00  0.60           C  
ATOM    537  CG  TYR A  36       2.482   3.867  23.828  1.00  0.60           C  
ATOM    538  CD1 TYR A  36       3.701   4.162  23.248  1.00  0.60           C  
ATOM    539  CD2 TYR A  36       1.432   4.752  23.720  1.00  0.60           C  
ATOM    540  CE1 TYR A  36       3.885   5.326  22.552  1.00  0.60           C  
ATOM    541  CE2 TYR A  36       1.606   5.935  23.027  1.00  0.60           C  
ATOM    542  CZ  TYR A  36       2.831   6.223  22.441  1.00  0.60           C  
ATOM    543  OH  TYR A  36       3.005   7.396  21.746  1.00  0.60           O  
ATOM    544  H   TYR A  36       4.531   2.859  26.143  1.00  0.60           H  
ATOM    545  HA  TYR A  36       1.600   3.324  26.431  1.00  0.60           H  
ATOM    546 1HB  TYR A  36       3.101   1.883  24.220  1.00  0.60           H  
ATOM    547 2HB  TYR A  36       1.372   2.140  24.303  1.00  0.60           H  
ATOM    548  HD1 TYR A  36       4.517   3.472  23.354  1.00  0.60           H  
ATOM    549  HD2 TYR A  36       0.472   4.520  24.179  1.00  0.60           H  
ATOM    550  HE1 TYR A  36       4.853   5.546  22.101  1.00  0.60           H  
ATOM    551  HE2 TYR A  36       0.781   6.640  22.938  1.00  0.60           H  
ATOM    552  HH  TYR A  36       2.199   7.915  21.791  1.00  0.60           H  
ATOM    553  N   PRO A  37       2.245   1.187  28.045  1.00  0.61           N  
ATOM    554  CA  PRO A  37       2.385  -0.043  28.815  1.00  0.61           C  
ATOM    555  C   PRO A  37       1.371  -1.100  28.441  1.00  0.61           C  
ATOM    556  O   PRO A  37       1.581  -2.280  28.702  1.00  0.61           O  
ATOM    557  CB  PRO A  37       2.191   0.423  30.261  1.00  0.61           C  
ATOM    558  CG  PRO A  37       1.409   1.709  30.152  1.00  0.61           C  
ATOM    559  CD  PRO A  37       1.912   2.357  28.886  1.00  0.61           C  
ATOM    560  HA  PRO A  37       3.400  -0.431  28.671  1.00  0.61           H  
ATOM    561 1HB  PRO A  37       1.670  -0.353  30.839  1.00  0.61           H  
ATOM    562 2HB  PRO A  37       3.177   0.567  30.733  1.00  0.61           H  
ATOM    563 1HG  PRO A  37       0.331   1.497  30.125  1.00  0.61           H  
ATOM    564 2HG  PRO A  37       1.590   2.334  31.039  1.00  0.61           H  
ATOM    565 1HD  PRO A  37       1.110   2.967  28.469  1.00  0.61           H  
ATOM    566 2HD  PRO A  37       2.817   2.942  29.109  1.00  0.61           H  
ATOM    567  N   TRP A  38       0.273  -0.714  27.800  1.00  0.63           N  
ATOM    568  CA  TRP A  38      -0.710  -1.699  27.381  1.00  0.63           C  
ATOM    569  C   TRP A  38      -0.061  -2.745  26.469  1.00  0.63           C  
ATOM    570  O   TRP A  38      -0.480  -3.908  26.437  1.00  0.63           O  
ATOM    571  CB  TRP A  38      -1.884  -1.037  26.648  1.00  0.63           C  
ATOM    572  CG  TRP A  38      -1.589  -0.444  25.269  1.00  0.63           C  
ATOM    573  CD1 TRP A  38      -1.220   0.839  24.981  1.00  0.63           C  
ATOM    574  CD2 TRP A  38      -1.698  -1.127  23.977  1.00  0.63           C  
ATOM    575  NE1 TRP A  38      -1.098   1.005  23.613  1.00  0.63           N  
ATOM    576  CE2 TRP A  38      -1.388  -0.188  22.989  1.00  0.63           C  
ATOM    577  CE3 TRP A  38      -2.039  -2.437  23.591  1.00  0.63           C  
ATOM    578  CZ2 TRP A  38      -1.408  -0.515  21.628  1.00  0.63           C  
ATOM    579  CZ3 TRP A  38      -2.053  -2.755  22.234  1.00  0.63           C  
ATOM    580  CH2 TRP A  38      -1.744  -1.814  21.282  1.00  0.63           C  
ATOM    581  H   TRP A  38       0.117   0.260  27.594  1.00  0.63           H  
ATOM    582  HA  TRP A  38      -1.092  -2.204  28.267  1.00  0.63           H  
ATOM    583 1HB  TRP A  38      -2.673  -1.758  26.521  1.00  0.63           H  
ATOM    584 2HB  TRP A  38      -2.281  -0.237  27.271  1.00  0.63           H  
ATOM    585  HD1 TRP A  38      -1.058   1.621  25.720  1.00  0.63           H  
ATOM    586  HE1 TRP A  38      -0.844   1.860  23.141  1.00  0.63           H  
ATOM    587  HE3 TRP A  38      -2.287  -3.185  24.336  1.00  0.63           H  
ATOM    588  HZ2 TRP A  38      -1.178   0.204  20.850  1.00  0.63           H  
ATOM    589  HZ3 TRP A  38      -2.321  -3.769  21.946  1.00  0.63           H  
ATOM    590  HH2 TRP A  38      -1.768  -2.091  20.227  1.00  0.63           H  
ATOM    591  N   THR A  39       1.015  -2.346  25.773  1.00  0.64           N  
ATOM    592  CA  THR A  39       1.706  -3.209  24.838  1.00  0.64           C  
ATOM    593  C   THR A  39       2.497  -4.300  25.546  1.00  0.64           C  
ATOM    594  O   THR A  39       2.824  -5.312  24.930  1.00  0.64           O  
ATOM    595  CB  THR A  39       2.652  -2.388  23.939  1.00  0.64           C  
ATOM    596  OG1 THR A  39       3.616  -1.710  24.743  1.00  0.64           O  
ATOM    597  CG2 THR A  39       1.874  -1.363  23.151  1.00  0.64           C  
ATOM    598  H   THR A  39       1.354  -1.389  25.882  1.00  0.64           H  
ATOM    599  HA  THR A  39       0.960  -3.688  24.203  1.00  0.64           H  
ATOM    600  HB  THR A  39       3.166  -3.056  23.253  1.00  0.64           H  
ATOM    601  HG1 THR A  39       3.190  -0.925  25.158  1.00  0.64           H  
ATOM    602 1HG2 THR A  39       2.546  -0.793  22.522  1.00  0.64           H  
ATOM    603 2HG2 THR A  39       1.142  -1.870  22.532  1.00  0.64           H  
ATOM    604 3HG2 THR A  39       1.372  -0.692  23.837  1.00  0.64           H  
ATOM    605  N   GLN A  40       2.727  -4.154  26.862  1.00  0.65           N  
ATOM    606  CA  GLN A  40       3.478  -5.134  27.644  1.00  0.65           C  
ATOM    607  C   GLN A  40       2.746  -6.457  27.672  1.00  0.65           C  
ATOM    608  O   GLN A  40       3.352  -7.502  27.881  1.00  0.65           O  
ATOM    609  CB  GLN A  40       3.739  -4.668  29.087  1.00  0.65           C  
ATOM    610  CG  GLN A  40       4.732  -3.522  29.247  1.00  0.65           C  
ATOM    611  CD  GLN A  40       4.900  -3.123  30.683  1.00  0.65           C  
ATOM    612  OE1 GLN A  40       4.697  -3.951  31.582  1.00  0.65           O  
ATOM    613  NE2 GLN A  40       5.271  -1.873  30.925  1.00  0.65           N  
ATOM    614  H   GLN A  40       2.379  -3.330  27.347  1.00  0.65           H  
ATOM    615  HA  GLN A  40       4.437  -5.301  27.169  1.00  0.65           H  
ATOM    616 1HB  GLN A  40       2.797  -4.356  29.538  1.00  0.65           H  
ATOM    617 2HB  GLN A  40       4.113  -5.511  29.671  1.00  0.65           H  
ATOM    618 1HG  GLN A  40       5.699  -3.856  28.915  1.00  0.65           H  
ATOM    619 2HG  GLN A  40       4.405  -2.657  28.667  1.00  0.65           H  
ATOM    620 1HE2 GLN A  40       5.400  -1.566  31.868  1.00  0.65           H  
ATOM    621 2HE2 GLN A  40       5.426  -1.213  30.159  1.00  0.65           H  
ATOM    622  N   ARG A  41       1.443  -6.446  27.395  1.00  0.66           N  
ATOM    623  CA  ARG A  41       0.671  -7.675  27.392  1.00  0.66           C  
ATOM    624  C   ARG A  41       1.203  -8.700  26.380  1.00  0.66           C  
ATOM    625  O   ARG A  41       0.937  -9.895  26.517  1.00  0.66           O  
ATOM    626  CB  ARG A  41      -0.782  -7.387  27.058  1.00  0.66           C  
ATOM    627  CG  ARG A  41      -1.026  -6.982  25.608  1.00  0.66           C  
ATOM    628  CD  ARG A  41      -2.441  -6.631  25.360  1.00  0.66           C  
ATOM    629  NE  ARG A  41      -2.834  -5.414  26.042  1.00  0.66           N  
ATOM    630  CZ  ARG A  41      -4.116  -5.005  26.165  1.00  0.66           C  
ATOM    631  NH1 ARG A  41      -5.084  -5.727  25.640  1.00  0.66           N  
ATOM    632  NH2 ARG A  41      -4.410  -3.893  26.808  1.00  0.66           N  
ATOM    633  H   ARG A  41       0.964  -5.568  27.181  1.00  0.66           H  
ATOM    634  HA  ARG A  41       0.722  -8.113  28.389  1.00  0.66           H  
ATOM    635 1HB  ARG A  41      -1.390  -8.264  27.266  1.00  0.66           H  
ATOM    636 2HB  ARG A  41      -1.142  -6.572  27.686  1.00  0.66           H  
ATOM    637 1HG  ARG A  41      -0.392  -6.140  25.336  1.00  0.66           H  
ATOM    638 2HG  ARG A  41      -0.790  -7.825  24.972  1.00  0.66           H  
ATOM    639 1HD  ARG A  41      -2.598  -6.485  24.299  1.00  0.66           H  
ATOM    640 2HD  ARG A  41      -3.077  -7.439  25.711  1.00  0.66           H  
ATOM    641  HE  ARG A  41      -2.081  -4.828  26.450  1.00  0.66           H  
ATOM    642 1HH1 ARG A  41      -4.865  -6.581  25.148  1.00  0.66           H  
ATOM    643 2HH1 ARG A  41      -6.044  -5.427  25.729  1.00  0.66           H  
ATOM    644 1HH2 ARG A  41      -3.677  -3.338  27.223  1.00  0.66           H  
ATOM    645 2HH2 ARG A  41      -5.371  -3.601  26.892  1.00  0.66           H  
ATOM    646  N   PHE A  42       1.978  -8.255  25.376  1.00  0.67           N  
ATOM    647  CA  PHE A  42       2.485  -9.176  24.369  1.00  0.67           C  
ATOM    648  C   PHE A  42       3.935  -9.566  24.677  1.00  0.67           C  
ATOM    649  O   PHE A  42       4.539 -10.368  23.962  1.00  0.67           O  
ATOM    650  CB  PHE A  42       2.484  -8.508  22.999  1.00  0.67           C  
ATOM    651  CG  PHE A  42       1.167  -7.967  22.555  1.00  0.67           C  
ATOM    652  CD1 PHE A  42       1.027  -6.586  22.391  1.00  0.67           C  
ATOM    653  CD2 PHE A  42       0.071  -8.781  22.324  1.00  0.67           C  
ATOM    654  CE1 PHE A  42      -0.162  -6.035  21.996  1.00  0.67           C  
ATOM    655  CE2 PHE A  42      -1.128  -8.227  21.936  1.00  0.67           C  
ATOM    656  CZ  PHE A  42      -1.245  -6.849  21.769  1.00  0.67           C  
ATOM    657  H   PHE A  42       2.208  -7.261  25.299  1.00  0.67           H  
ATOM    658  HA  PHE A  42       1.866 -10.073  24.355  1.00  0.67           H  
ATOM    659 1HB  PHE A  42       3.193  -7.686  23.013  1.00  0.67           H  
ATOM    660 2HB  PHE A  42       2.828  -9.219  22.250  1.00  0.67           H  
ATOM    661  HD1 PHE A  42       1.891  -5.939  22.581  1.00  0.67           H  
ATOM    662  HD2 PHE A  42       0.158  -9.865  22.450  1.00  0.67           H  
ATOM    663  HE1 PHE A  42      -0.240  -4.958  21.870  1.00  0.67           H  
ATOM    664  HE2 PHE A  42      -1.988  -8.878  21.753  1.00  0.67           H  
ATOM    665  HZ  PHE A  42      -2.196  -6.421  21.458  1.00  0.67           H  
ATOM    666  N   PHE A  43       4.496  -8.966  25.727  1.00  0.68           N  
ATOM    667  CA  PHE A  43       5.881  -9.158  26.132  1.00  0.68           C  
ATOM    668  C   PHE A  43       5.904  -9.547  27.603  1.00  0.68           C  
ATOM    669  O   PHE A  43       6.907  -9.389  28.292  1.00  0.68           O  
ATOM    670  CB  PHE A  43       6.647  -7.856  25.949  1.00  0.68           C  
ATOM    671  CG  PHE A  43       6.547  -7.307  24.567  1.00  0.68           C  
ATOM    672  CD1 PHE A  43       5.616  -6.361  24.315  1.00  0.68           C  
ATOM    673  CD2 PHE A  43       7.336  -7.717  23.538  1.00  0.68           C  
ATOM    674  CE1 PHE A  43       5.452  -5.804  23.075  1.00  0.68           C  
ATOM    675  CE2 PHE A  43       7.186  -7.179  22.289  1.00  0.68           C  
ATOM    676  CZ  PHE A  43       6.241  -6.215  22.054  1.00  0.68           C  
ATOM    677  H   PHE A  43       3.937  -8.347  26.308  1.00  0.68           H  
ATOM    678  HA  PHE A  43       6.334  -9.955  25.540  1.00  0.68           H  
ATOM    679 1HB  PHE A  43       6.258  -7.109  26.643  1.00  0.68           H  
ATOM    680 2HB  PHE A  43       7.696  -8.011  26.185  1.00  0.68           H  
ATOM    681  HD1 PHE A  43       5.001  -6.047  25.131  1.00  0.68           H  
ATOM    682  HD2 PHE A  43       8.069  -8.469  23.707  1.00  0.68           H  
ATOM    683  HE1 PHE A  43       4.690  -5.039  22.916  1.00  0.68           H  
ATOM    684  HE2 PHE A  43       7.806  -7.515  21.490  1.00  0.68           H  
ATOM    685  HZ  PHE A  43       6.123  -5.787  21.062  1.00  0.68           H  
ATOM    686  N   ASP A  44       4.792 -10.078  28.089  1.00  0.69           N  
ATOM    687  CA  ASP A  44       4.634 -10.382  29.510  1.00  0.69           C  
ATOM    688  C   ASP A  44       5.557 -11.503  30.000  1.00  0.69           C  
ATOM    689  O   ASP A  44       5.733 -11.683  31.202  1.00  0.69           O  
ATOM    690  CB  ASP A  44       3.165 -10.725  29.789  1.00  0.69           C  
ATOM    691  CG  ASP A  44       2.725 -10.556  31.258  1.00  0.69           C  
ATOM    692  OD1 ASP A  44       2.894  -9.483  31.801  1.00  0.69           O  
ATOM    693  OD2 ASP A  44       2.199 -11.497  31.811  1.00  0.69           O  
ATOM    694  H   ASP A  44       4.008 -10.219  27.465  1.00  0.69           H  
ATOM    695  HA  ASP A  44       4.877  -9.478  30.070  1.00  0.69           H  
ATOM    696 1HB  ASP A  44       2.530 -10.091  29.164  1.00  0.69           H  
ATOM    697 2HB  ASP A  44       2.978 -11.756  29.491  1.00  0.69           H  
ATOM    698  N   SER A  45       6.158 -12.251  29.072  1.00  0.69           N  
ATOM    699  CA  SER A  45       7.100 -13.307  29.421  1.00  0.69           C  
ATOM    700  C   SER A  45       8.518 -12.751  29.643  1.00  0.69           C  
ATOM    701  O   SER A  45       9.425 -13.466  30.087  1.00  0.69           O  
ATOM    702  CB  SER A  45       7.104 -14.390  28.352  1.00  0.69           C  
ATOM    703  OG  SER A  45       7.621 -13.924  27.134  1.00  0.69           O  
ATOM    704  H   SER A  45       5.966 -12.065  28.100  1.00  0.69           H  
ATOM    705  HA  SER A  45       6.769 -13.761  30.356  1.00  0.69           H  
ATOM    706 1HB  SER A  45       7.694 -15.238  28.697  1.00  0.69           H  
ATOM    707 2HB  SER A  45       6.086 -14.744  28.201  1.00  0.69           H  
ATOM    708  HG  SER A  45       7.482 -14.634  26.498  1.00  0.69           H  
ATOM    709  N   PHE A  46       8.732 -11.461  29.347  1.00  0.68           N  
ATOM    710  CA  PHE A  46      10.074 -10.889  29.407  1.00  0.68           C  
ATOM    711  C   PHE A  46      10.546 -10.476  30.782  1.00  0.68           C  
ATOM    712  O   PHE A  46      10.867  -9.317  31.008  1.00  0.68           O  
ATOM    713  CB  PHE A  46      10.168  -9.636  28.544  1.00  0.68           C  
ATOM    714  CG  PHE A  46      10.069  -9.847  27.080  1.00  0.68           C  
ATOM    715  CD1 PHE A  46       9.413 -10.930  26.530  1.00  0.68           C  
ATOM    716  CD2 PHE A  46      10.634  -8.933  26.241  1.00  0.68           C  
ATOM    717  CE1 PHE A  46       9.350 -11.088  25.165  1.00  0.68           C  
ATOM    718  CE2 PHE A  46      10.575  -9.079  24.893  1.00  0.68           C  
ATOM    719  CZ  PHE A  46       9.938 -10.164  24.345  1.00  0.68           C  
ATOM    720  H   PHE A  46       7.964 -10.867  29.037  1.00  0.68           H  
ATOM    721  HA  PHE A  46      10.763 -11.631  29.017  1.00  0.68           H  
ATOM    722 1HB  PHE A  46       9.382  -8.959  28.836  1.00  0.68           H  
ATOM    723 2HB  PHE A  46      11.115  -9.134  28.746  1.00  0.68           H  
ATOM    724  HD1 PHE A  46       8.950 -11.659  27.174  1.00  0.68           H  
ATOM    725  HD2 PHE A  46      11.139  -8.089  26.669  1.00  0.68           H  
ATOM    726  HE1 PHE A  46       8.832 -11.947  24.739  1.00  0.68           H  
ATOM    727  HE2 PHE A  46      11.037  -8.337  24.254  1.00  0.68           H  
ATOM    728  HZ  PHE A  46       9.890 -10.285  23.261  1.00  0.68           H  
ATOM    729  N   GLY A  47      10.638 -11.425  31.689  1.00  0.66           N  
ATOM    730  CA  GLY A  47      11.177 -11.152  33.015  1.00  0.66           C  
ATOM    731  C   GLY A  47      10.445 -10.034  33.758  1.00  0.66           C  
ATOM    732  O   GLY A  47       9.229 -10.067  33.943  1.00  0.66           O  
ATOM    733  H   GLY A  47      10.331 -12.356  31.416  1.00  0.66           H  
ATOM    734 1HA  GLY A  47      11.135 -12.064  33.609  1.00  0.66           H  
ATOM    735 2HA  GLY A  47      12.230 -10.890  32.921  1.00  0.66           H  
ATOM    736  N   ASN A  48      11.231  -9.063  34.220  1.00  0.64           N  
ATOM    737  CA  ASN A  48      10.760  -7.910  34.974  1.00  0.64           C  
ATOM    738  C   ASN A  48      10.614  -6.637  34.128  1.00  0.64           C  
ATOM    739  O   ASN A  48      11.610  -6.054  33.693  1.00  0.64           O  
ATOM    740  CB  ASN A  48      11.691  -7.670  36.151  1.00  0.64           C  
ATOM    741  CG  ASN A  48      11.264  -6.542  37.081  1.00  0.64           C  
ATOM    742  OD1 ASN A  48      10.473  -5.640  36.748  1.00  0.64           O  
ATOM    743  ND2 ASN A  48      11.802  -6.583  38.279  1.00  0.64           N  
ATOM    744  H   ASN A  48      12.218  -9.125  34.017  1.00  0.64           H  
ATOM    745  HA  ASN A  48       9.768  -8.146  35.364  1.00  0.64           H  
ATOM    746 1HB  ASN A  48      11.770  -8.587  36.736  1.00  0.64           H  
ATOM    747 2HB  ASN A  48      12.688  -7.443  35.771  1.00  0.64           H  
ATOM    748 1HD2 ASN A  48      11.581  -5.880  38.957  1.00  0.64           H  
ATOM    749 2HD2 ASN A  48      12.436  -7.319  38.517  1.00  0.64           H  
ATOM    750  N   LEU A  49       9.366  -6.247  33.855  1.00  0.62           N  
ATOM    751  CA  LEU A  49       9.061  -5.045  33.071  1.00  0.62           C  
ATOM    752  C   LEU A  49       8.382  -3.976  33.949  1.00  0.62           C  
ATOM    753  O   LEU A  49       7.618  -3.155  33.446  1.00  0.62           O  
ATOM    754  CB  LEU A  49       8.125  -5.356  31.886  1.00  0.62           C  
ATOM    755  CG  LEU A  49       8.639  -6.358  30.810  1.00  0.62           C  
ATOM    756  CD1 LEU A  49       7.533  -6.564  29.765  1.00  0.62           C  
ATOM    757  CD2 LEU A  49       9.908  -5.845  30.160  1.00  0.62           C  
ATOM    758  H   LEU A  49       8.601  -6.800  34.218  1.00  0.62           H  
ATOM    759  HA  LEU A  49       9.995  -4.640  32.687  1.00  0.62           H  
ATOM    760 1HB  LEU A  49       7.192  -5.755  32.283  1.00  0.62           H  
ATOM    761 2HB  LEU A  49       7.892  -4.420  31.376  1.00  0.62           H  
ATOM    762  HG  LEU A  49       8.851  -7.325  31.282  1.00  0.62           H  
ATOM    763 1HD1 LEU A  49       7.868  -7.260  29.016  1.00  0.62           H  
ATOM    764 2HD1 LEU A  49       6.635  -6.957  30.249  1.00  0.62           H  
ATOM    765 3HD1 LEU A  49       7.302  -5.619  29.292  1.00  0.62           H  
ATOM    766 1HD2 LEU A  49      10.235  -6.576  29.426  1.00  0.62           H  
ATOM    767 2HD2 LEU A  49       9.718  -4.903  29.669  1.00  0.62           H  
ATOM    768 3HD2 LEU A  49      10.686  -5.716  30.915  1.00  0.62           H  
ATOM    769  N   SER A  50       8.609  -4.026  35.269  1.00  0.59           N  
ATOM    770  CA  SER A  50       7.921  -3.137  36.228  1.00  0.59           C  
ATOM    771  C   SER A  50       8.340  -1.657  36.263  1.00  0.59           C  
ATOM    772  O   SER A  50       7.657  -0.843  36.887  1.00  0.59           O  
ATOM    773  CB  SER A  50       8.039  -3.699  37.635  1.00  0.59           C  
ATOM    774  OG  SER A  50       9.361  -3.659  38.099  1.00  0.59           O  
ATOM    775  H   SER A  50       9.274  -4.707  35.634  1.00  0.59           H  
ATOM    776  HA  SER A  50       6.863  -3.157  35.965  1.00  0.59           H  
ATOM    777 1HB  SER A  50       7.403  -3.121  38.302  1.00  0.59           H  
ATOM    778 2HB  SER A  50       7.680  -4.726  37.649  1.00  0.59           H  
ATOM    779  HG  SER A  50       9.830  -4.355  37.617  1.00  0.59           H  
ATOM    780  N   SER A  51       9.447  -1.305  35.630  1.00  0.57           N  
ATOM    781  CA  SER A  51       9.903   0.084  35.623  1.00  0.57           C  
ATOM    782  C   SER A  51      10.762   0.316  34.391  1.00  0.57           C  
ATOM    783  O   SER A  51      11.388  -0.631  33.933  1.00  0.57           O  
ATOM    784  CB  SER A  51      10.728   0.362  36.877  1.00  0.57           C  
ATOM    785  OG  SER A  51      11.953  -0.367  36.871  1.00  0.57           O  
ATOM    786  H   SER A  51       9.959  -2.019  35.140  1.00  0.57           H  
ATOM    787  HA  SER A  51       9.025   0.721  35.612  1.00  0.57           H  
ATOM    788 1HB  SER A  51      10.936   1.418  36.976  1.00  0.57           H  
ATOM    789 2HB  SER A  51      10.144   0.070  37.748  1.00  0.57           H  
ATOM    790  HG  SER A  51      12.296  -0.298  37.773  1.00  0.57           H  
ATOM    791  N   PRO A  52      10.906   1.557  33.886  1.00  0.56           N  
ATOM    792  CA  PRO A  52      11.784   1.916  32.783  1.00  0.56           C  
ATOM    793  C   PRO A  52      13.194   1.388  32.954  1.00  0.56           C  
ATOM    794  O   PRO A  52      13.826   0.981  31.979  1.00  0.56           O  
ATOM    795  CB  PRO A  52      11.771   3.442  32.864  1.00  0.56           C  
ATOM    796  CG  PRO A  52      10.410   3.768  33.412  1.00  0.56           C  
ATOM    797  CD  PRO A  52      10.128   2.695  34.424  1.00  0.56           C  
ATOM    798  HA  PRO A  52      11.358   1.556  31.843  1.00  0.56           H  
ATOM    799 1HB  PRO A  52      12.592   3.795  33.506  1.00  0.56           H  
ATOM    800 2HB  PRO A  52      11.940   3.872  31.866  1.00  0.56           H  
ATOM    801 1HG  PRO A  52      10.408   4.778  33.849  1.00  0.56           H  
ATOM    802 2HG  PRO A  52       9.689   3.771  32.619  1.00  0.56           H  
ATOM    803 1HD  PRO A  52      10.486   3.004  35.411  1.00  0.56           H  
ATOM    804 2HD  PRO A  52       9.051   2.495  34.403  1.00  0.56           H  
ATOM    805  N   SER A  53      13.683   1.342  34.195  1.00  0.56           N  
ATOM    806  CA  SER A  53      15.016   0.819  34.418  1.00  0.56           C  
ATOM    807  C   SER A  53      15.009  -0.687  34.211  1.00  0.56           C  
ATOM    808  O   SER A  53      15.893  -1.246  33.552  1.00  0.56           O  
ATOM    809  CB  SER A  53      15.484   1.147  35.823  1.00  0.56           C  
ATOM    810  OG  SER A  53      15.642   2.532  36.000  1.00  0.56           O  
ATOM    811  H   SER A  53      13.142   1.675  34.978  1.00  0.56           H  
ATOM    812  HA  SER A  53      15.699   1.268  33.696  1.00  0.56           H  
ATOM    813 1HB  SER A  53      14.761   0.765  36.543  1.00  0.56           H  
ATOM    814 2HB  SER A  53      16.430   0.643  36.013  1.00  0.56           H  
ATOM    815  HG  SER A  53      16.018   2.645  36.879  1.00  0.56           H  
ATOM    816  N   ALA A  54      13.987  -1.360  34.758  1.00  0.56           N  
ATOM    817  CA  ALA A  54      13.902  -2.805  34.599  1.00  0.56           C  
ATOM    818  C   ALA A  54      13.745  -3.172  33.133  1.00  0.56           C  
ATOM    819  O   ALA A  54      14.368  -4.108  32.650  1.00  0.56           O  
ATOM    820  CB  ALA A  54      12.734  -3.368  35.392  1.00  0.56           C  
ATOM    821  H   ALA A  54      13.260  -0.878  35.293  1.00  0.56           H  
ATOM    822  HA  ALA A  54      14.829  -3.243  34.966  1.00  0.56           H  
ATOM    823 1HB  ALA A  54      12.709  -4.445  35.272  1.00  0.56           H  
ATOM    824 2HB  ALA A  54      12.850  -3.124  36.445  1.00  0.56           H  
ATOM    825 3HB  ALA A  54      11.808  -2.945  35.025  1.00  0.56           H  
ATOM    826  N   ILE A  55      12.956  -2.387  32.407  1.00  0.56           N  
ATOM    827  CA  ILE A  55      12.685  -2.654  31.007  1.00  0.56           C  
ATOM    828  C   ILE A  55      13.918  -2.458  30.131  1.00  0.56           C  
ATOM    829  O   ILE A  55      14.325  -3.360  29.399  1.00  0.56           O  
ATOM    830  CB  ILE A  55      11.559  -1.718  30.526  1.00  0.56           C  
ATOM    831  CG1 ILE A  55      10.249  -2.066  31.227  1.00  0.56           C  
ATOM    832  CG2 ILE A  55      11.391  -1.826  29.064  1.00  0.56           C  
ATOM    833  CD1 ILE A  55       9.168  -1.040  31.067  1.00  0.56           C  
ATOM    834  H   ILE A  55      12.492  -1.611  32.868  1.00  0.56           H  
ATOM    835  HA  ILE A  55      12.356  -3.687  30.913  1.00  0.56           H  
ATOM    836  HB  ILE A  55      11.814  -0.690  30.786  1.00  0.56           H  
ATOM    837 1HG1 ILE A  55       9.883  -2.985  30.825  1.00  0.56           H  
ATOM    838 2HG1 ILE A  55      10.440  -2.204  32.286  1.00  0.56           H  
ATOM    839 1HG2 ILE A  55      10.603  -1.145  28.750  1.00  0.56           H  
ATOM    840 2HG2 ILE A  55      12.323  -1.557  28.582  1.00  0.56           H  
ATOM    841 3HG2 ILE A  55      11.123  -2.843  28.801  1.00  0.56           H  
ATOM    842 1HD1 ILE A  55       8.272  -1.375  31.591  1.00  0.56           H  
ATOM    843 2HD1 ILE A  55       9.506  -0.107  31.494  1.00  0.56           H  
ATOM    844 3HD1 ILE A  55       8.941  -0.899  30.014  1.00  0.56           H  
ATOM    845  N   LEU A  56      14.572  -1.310  30.252  1.00  0.57           N  
ATOM    846  CA  LEU A  56      15.740  -1.028  29.434  1.00  0.57           C  
ATOM    847  C   LEU A  56      16.906  -1.969  29.716  1.00  0.57           C  
ATOM    848  O   LEU A  56      17.651  -2.328  28.802  1.00  0.57           O  
ATOM    849  CB  LEU A  56      16.149   0.434  29.628  1.00  0.57           C  
ATOM    850  CG  LEU A  56      15.161   1.452  29.024  1.00  0.57           C  
ATOM    851  CD1 LEU A  56      15.547   2.857  29.455  1.00  0.57           C  
ATOM    852  CD2 LEU A  56      15.188   1.319  27.493  1.00  0.57           C  
ATOM    853  H   LEU A  56      14.242  -0.594  30.900  1.00  0.57           H  
ATOM    854  HA  LEU A  56      15.453  -1.158  28.391  1.00  0.57           H  
ATOM    855 1HB  LEU A  56      16.218   0.633  30.700  1.00  0.57           H  
ATOM    856 2HB  LEU A  56      17.127   0.592  29.180  1.00  0.57           H  
ATOM    857  HG  LEU A  56      14.152   1.245  29.393  1.00  0.57           H  
ATOM    858 1HD1 LEU A  56      14.844   3.574  29.032  1.00  0.57           H  
ATOM    859 2HD1 LEU A  56      15.517   2.917  30.545  1.00  0.57           H  
ATOM    860 3HD1 LEU A  56      16.552   3.084  29.104  1.00  0.57           H  
ATOM    861 1HD2 LEU A  56      14.485   2.027  27.046  1.00  0.57           H  
ATOM    862 2HD2 LEU A  56      16.194   1.529  27.128  1.00  0.57           H  
ATOM    863 3HD2 LEU A  56      14.912   0.305  27.218  1.00  0.57           H  
ATOM    864  N   GLY A  57      17.067  -2.390  30.970  1.00  0.57           N  
ATOM    865  CA  GLY A  57      18.159  -3.280  31.332  1.00  0.57           C  
ATOM    866  C   GLY A  57      17.832  -4.772  31.167  1.00  0.57           C  
ATOM    867  O   GLY A  57      18.656  -5.617  31.518  1.00  0.57           O  
ATOM    868  H   GLY A  57      16.444  -2.068  31.714  1.00  0.57           H  
ATOM    869 1HA  GLY A  57      19.032  -3.033  30.729  1.00  0.57           H  
ATOM    870 2HA  GLY A  57      18.432  -3.088  32.369  1.00  0.57           H  
ATOM    871  N   ASN A  58      16.633  -5.099  30.671  1.00  0.58           N  
ATOM    872  CA  ASN A  58      16.172  -6.477  30.510  1.00  0.58           C  
ATOM    873  C   ASN A  58      16.636  -7.054  29.163  1.00  0.58           C  
ATOM    874  O   ASN A  58      16.160  -6.605  28.115  1.00  0.58           O  
ATOM    875  CB  ASN A  58      14.670  -6.523  30.659  1.00  0.58           C  
ATOM    876  CG  ASN A  58      14.035  -7.831  30.606  1.00  0.58           C  
ATOM    877  OD1 ASN A  58      14.408  -8.774  29.872  1.00  0.58           O  
ATOM    878  ND2 ASN A  58      13.004  -7.926  31.412  1.00  0.58           N  
ATOM    879  H   ASN A  58      15.991  -4.359  30.381  1.00  0.58           H  
ATOM    880  HA  ASN A  58      16.568  -7.056  31.332  1.00  0.58           H  
ATOM    881 1HB  ASN A  58      14.421  -6.146  31.622  1.00  0.58           H  
ATOM    882 2HB  ASN A  58      14.213  -5.864  29.938  1.00  0.58           H  
ATOM    883 1HD2 ASN A  58      12.454  -8.760  31.428  1.00  0.58           H  
ATOM    884 2HD2 ASN A  58      12.715  -7.144  32.013  1.00  0.58           H  
ATOM    885  N   PRO A  59      17.529  -8.068  29.128  1.00  0.58           N  
ATOM    886  CA  PRO A  59      18.085  -8.661  27.922  1.00  0.58           C  
ATOM    887  C   PRO A  59      17.034  -9.190  26.949  1.00  0.58           C  
ATOM    888  O   PRO A  59      17.315  -9.316  25.758  1.00  0.58           O  
ATOM    889  CB  PRO A  59      18.906  -9.836  28.467  1.00  0.58           C  
ATOM    890  CG  PRO A  59      19.262  -9.442  29.869  1.00  0.58           C  
ATOM    891  CD  PRO A  59      18.061  -8.679  30.376  1.00  0.58           C  
ATOM    892  HA  PRO A  59      18.736  -7.925  27.430  1.00  0.58           H  
ATOM    893 1HB  PRO A  59      18.307 -10.759  28.424  1.00  0.58           H  
ATOM    894 2HB  PRO A  59      19.791  -9.999  27.834  1.00  0.58           H  
ATOM    895 1HG  PRO A  59      19.480 -10.336  30.471  1.00  0.58           H  
ATOM    896 2HG  PRO A  59      20.176  -8.828  29.870  1.00  0.58           H  
ATOM    897 1HD  PRO A  59      17.318  -9.351  30.835  1.00  0.58           H  
ATOM    898 2HD  PRO A  59      18.454  -7.943  31.071  1.00  0.58           H  
ATOM    899  N   LYS A  60      15.823  -9.515  27.423  1.00  0.59           N  
ATOM    900  CA  LYS A  60      14.822 -10.029  26.492  1.00  0.59           C  
ATOM    901  C   LYS A  60      14.173  -8.884  25.733  1.00  0.59           C  
ATOM    902  O   LYS A  60      13.727  -9.045  24.594  1.00  0.59           O  
ATOM    903  CB  LYS A  60      13.786 -10.900  27.198  1.00  0.59           C  
ATOM    904  CG  LYS A  60      14.321 -12.242  27.686  1.00  0.59           C  
ATOM    905  CD  LYS A  60      13.226 -13.077  28.353  1.00  0.59           C  
ATOM    906  CE  LYS A  60      13.728 -14.475  28.722  1.00  0.59           C  
ATOM    907  NZ  LYS A  60      12.665 -15.300  29.381  1.00  0.59           N  
ATOM    908  H   LYS A  60      15.564  -9.377  28.399  1.00  0.59           H  
ATOM    909  HA  LYS A  60      15.326 -10.660  25.761  1.00  0.59           H  
ATOM    910 1HB  LYS A  60      13.378 -10.362  28.053  1.00  0.59           H  
ATOM    911 2HB  LYS A  60      12.956 -11.099  26.518  1.00  0.59           H  
ATOM    912 1HG  LYS A  60      14.727 -12.797  26.840  1.00  0.59           H  
ATOM    913 2HG  LYS A  60      15.123 -12.068  28.403  1.00  0.59           H  
ATOM    914 1HD  LYS A  60      12.908 -12.575  29.268  1.00  0.59           H  
ATOM    915 2HD  LYS A  60      12.364 -13.164  27.687  1.00  0.59           H  
ATOM    916 1HE  LYS A  60      14.052 -14.980  27.814  1.00  0.59           H  
ATOM    917 2HE  LYS A  60      14.577 -14.385  29.400  1.00  0.59           H  
ATOM    918 1HZ  LYS A  60      13.033 -16.214  29.597  1.00  0.59           H  
ATOM    919 2HZ  LYS A  60      12.359 -14.856  30.233  1.00  0.59           H  
ATOM    920 3HZ  LYS A  60      11.874 -15.396  28.757  1.00  0.59           H  
ATOM    921  N   VAL A  61      14.151  -7.700  26.345  1.00  0.59           N  
ATOM    922  CA  VAL A  61      13.574  -6.541  25.697  1.00  0.59           C  
ATOM    923  C   VAL A  61      14.550  -6.158  24.620  1.00  0.59           C  
ATOM    924  O   VAL A  61      14.179  -5.956  23.462  1.00  0.59           O  
ATOM    925  CB  VAL A  61      13.387  -5.377  26.694  1.00  0.59           C  
ATOM    926  CG1 VAL A  61      12.937  -4.095  26.005  1.00  0.59           C  
ATOM    927  CG2 VAL A  61      12.368  -5.765  27.723  1.00  0.59           C  
ATOM    928  H   VAL A  61      14.587  -7.582  27.256  1.00  0.59           H  
ATOM    929  HA  VAL A  61      12.620  -6.804  25.251  1.00  0.59           H  
ATOM    930  HB  VAL A  61      14.343  -5.174  27.177  1.00  0.59           H  
ATOM    931 1HG1 VAL A  61      12.838  -3.309  26.748  1.00  0.59           H  
ATOM    932 2HG1 VAL A  61      13.673  -3.794  25.258  1.00  0.59           H  
ATOM    933 3HG1 VAL A  61      11.989  -4.255  25.537  1.00  0.59           H  
ATOM    934 1HG2 VAL A  61      12.264  -4.957  28.444  1.00  0.59           H  
ATOM    935 2HG2 VAL A  61      11.414  -5.945  27.238  1.00  0.59           H  
ATOM    936 3HG2 VAL A  61      12.694  -6.668  28.234  1.00  0.59           H  
ATOM    937  N   LYS A  62      15.830  -6.136  25.005  1.00  0.59           N  
ATOM    938  CA  LYS A  62      16.879  -5.779  24.071  1.00  0.59           C  
ATOM    939  C   LYS A  62      16.950  -6.763  22.901  1.00  0.59           C  
ATOM    940  O   LYS A  62      16.959  -6.344  21.739  1.00  0.59           O  
ATOM    941  CB  LYS A  62      18.221  -5.664  24.797  1.00  0.59           C  
ATOM    942  CG  LYS A  62      19.377  -5.198  23.906  1.00  0.59           C  
ATOM    943  CD  LYS A  62      20.639  -4.923  24.716  1.00  0.59           C  
ATOM    944  CE  LYS A  62      21.767  -4.423  23.820  1.00  0.59           C  
ATOM    945  NZ  LYS A  62      22.981  -4.041  24.600  1.00  0.59           N  
ATOM    946  H   LYS A  62      16.053  -6.339  25.983  1.00  0.59           H  
ATOM    947  HA  LYS A  62      16.649  -4.810  23.664  1.00  0.59           H  
ATOM    948 1HB  LYS A  62      18.126  -4.972  25.635  1.00  0.59           H  
ATOM    949 2HB  LYS A  62      18.489  -6.638  25.207  1.00  0.59           H  
ATOM    950 1HG  LYS A  62      19.593  -5.973  23.168  1.00  0.59           H  
ATOM    951 2HG  LYS A  62      19.097  -4.288  23.373  1.00  0.59           H  
ATOM    952 1HD  LYS A  62      20.429  -4.165  25.474  1.00  0.59           H  
ATOM    953 2HD  LYS A  62      20.958  -5.837  25.216  1.00  0.59           H  
ATOM    954 1HE  LYS A  62      22.036  -5.206  23.117  1.00  0.59           H  
ATOM    955 2HE  LYS A  62      21.421  -3.548  23.263  1.00  0.59           H  
ATOM    956 1HZ  LYS A  62      23.698  -3.696  23.955  1.00  0.59           H  
ATOM    957 2HZ  LYS A  62      22.748  -3.292  25.245  1.00  0.59           H  
ATOM    958 3HZ  LYS A  62      23.334  -4.827  25.108  1.00  0.59           H  
ATOM    959  N   ALA A  63      16.958  -8.070  23.192  1.00  0.60           N  
ATOM    960  CA  ALA A  63      17.023  -9.072  22.135  1.00  0.60           C  
ATOM    961  C   ALA A  63      15.825  -8.991  21.196  1.00  0.60           C  
ATOM    962  O   ALA A  63      15.978  -9.084  19.973  1.00  0.60           O  
ATOM    963  CB  ALA A  63      17.085 -10.458  22.747  1.00  0.60           C  
ATOM    964  H   ALA A  63      16.951  -8.389  24.159  1.00  0.60           H  
ATOM    965  HA  ALA A  63      17.925  -8.890  21.552  1.00  0.60           H  
ATOM    966 1HB  ALA A  63      17.160 -11.203  21.959  1.00  0.60           H  
ATOM    967 2HB  ALA A  63      17.955 -10.526  23.400  1.00  0.60           H  
ATOM    968 3HB  ALA A  63      16.181 -10.632  23.330  1.00  0.60           H  
ATOM    969  N   HIS A  64      14.629  -8.785  21.746  1.00  0.60           N  
ATOM    970  CA  HIS A  64      13.463  -8.694  20.893  1.00  0.60           C  
ATOM    971  C   HIS A  64      13.596  -7.457  20.021  1.00  0.60           C  
ATOM    972  O   HIS A  64      13.348  -7.506  18.815  1.00  0.60           O  
ATOM    973  CB  HIS A  64      12.169  -8.641  21.675  1.00  0.60           C  
ATOM    974  CG  HIS A  64      10.967  -8.771  20.775  1.00  0.60           C  
ATOM    975  ND1 HIS A  64      10.559  -9.994  20.270  1.00  0.60           N  
ATOM    976  CD2 HIS A  64      10.129  -7.855  20.238  1.00  0.60           C  
ATOM    977  CE1 HIS A  64       9.510  -9.820  19.489  1.00  0.60           C  
ATOM    978  NE2 HIS A  64       9.230  -8.538  19.448  1.00  0.60           N  
ATOM    979  H   HIS A  64      14.506  -8.718  22.757  1.00  0.60           H  
ATOM    980  HA  HIS A  64      13.420  -9.561  20.236  1.00  0.60           H  
ATOM    981 1HB  HIS A  64      12.160  -9.455  22.394  1.00  0.60           H  
ATOM    982 2HB  HIS A  64      12.118  -7.711  22.227  1.00  0.60           H  
ATOM    983  HD2 HIS A  64      10.147  -6.784  20.381  1.00  0.60           H  
ATOM    984  HE1 HIS A  64       8.973 -10.606  18.958  1.00  0.60           H  
ATOM    985  HE2 HIS A  64       8.479  -8.117  18.916  1.00  0.60           H  
ATOM    986  N   GLY A  65      13.951  -6.325  20.635  1.00  0.61           N  
ATOM    987  CA  GLY A  65      14.086  -5.082  19.898  1.00  0.61           C  
ATOM    988  C   GLY A  65      15.096  -5.236  18.758  1.00  0.61           C  
ATOM    989  O   GLY A  65      14.887  -4.703  17.662  1.00  0.61           O  
ATOM    990  H   GLY A  65      14.140  -6.318  21.637  1.00  0.61           H  
ATOM    991 1HA  GLY A  65      13.117  -4.777  19.508  1.00  0.61           H  
ATOM    992 2HA  GLY A  65      14.415  -4.309  20.587  1.00  0.61           H  
ATOM    993  N   LYS A  66      16.172  -6.009  18.985  1.00  0.63           N  
ATOM    994  CA  LYS A  66      17.157  -6.263  17.939  1.00  0.63           C  
ATOM    995  C   LYS A  66      16.461  -6.918  16.755  1.00  0.63           C  
ATOM    996  O   LYS A  66      16.667  -6.524  15.604  1.00  0.63           O  
ATOM    997  CB  LYS A  66      18.282  -7.184  18.430  1.00  0.63           C  
ATOM    998  CG  LYS A  66      19.369  -7.464  17.396  1.00  0.63           C  
ATOM    999  CD  LYS A  66      20.453  -8.391  17.934  1.00  0.63           C  
ATOM   1000  CE  LYS A  66      21.557  -8.590  16.894  1.00  0.63           C  
ATOM   1001  NZ  LYS A  66      22.737  -9.314  17.448  1.00  0.63           N  
ATOM   1002  H   LYS A  66      16.320  -6.394  19.918  1.00  0.63           H  
ATOM   1003  HA  LYS A  66      17.583  -5.313  17.612  1.00  0.63           H  
ATOM   1004 1HB  LYS A  66      18.748  -6.747  19.316  1.00  0.63           H  
ATOM   1005 2HB  LYS A  66      17.866  -8.140  18.723  1.00  0.63           H  
ATOM   1006 1HG  LYS A  66      18.921  -7.908  16.505  1.00  0.63           H  
ATOM   1007 2HG  LYS A  66      19.842  -6.536  17.119  1.00  0.63           H  
ATOM   1008 1HD  LYS A  66      20.850  -8.043  18.869  1.00  0.63           H  
ATOM   1009 2HD  LYS A  66      19.999  -9.365  18.116  1.00  0.63           H  
ATOM   1010 1HE  LYS A  66      21.148  -9.169  16.069  1.00  0.63           H  
ATOM   1011 2HE  LYS A  66      21.884  -7.619  16.518  1.00  0.63           H  
ATOM   1012 1HZ  LYS A  66      23.429  -9.430  16.726  1.00  0.63           H  
ATOM   1013 2HZ  LYS A  66      23.152  -8.747  18.217  1.00  0.63           H  
ATOM   1014 3HZ  LYS A  66      22.462 -10.216  17.797  1.00  0.63           H  
ATOM   1015  N   LYS A  67      15.631  -7.931  17.039  1.00  0.65           N  
ATOM   1016  CA  LYS A  67      14.922  -8.666  15.995  1.00  0.65           C  
ATOM   1017  C   LYS A  67      13.933  -7.771  15.238  1.00  0.65           C  
ATOM   1018  O   LYS A  67      13.801  -7.871  14.009  1.00  0.65           O  
ATOM   1019  CB  LYS A  67      14.199  -9.869  16.608  1.00  0.65           C  
ATOM   1020  CG  LYS A  67      15.132 -10.972  17.096  1.00  0.65           C  
ATOM   1021  CD  LYS A  67      14.356 -12.117  17.731  1.00  0.65           C  
ATOM   1022  CE  LYS A  67      15.289 -13.195  18.257  1.00  0.65           C  
ATOM   1023  NZ  LYS A  67      14.539 -14.299  18.915  1.00  0.65           N  
ATOM   1024  H   LYS A  67      15.513  -8.210  18.017  1.00  0.65           H  
ATOM   1025  HA  LYS A  67      15.657  -9.035  15.281  1.00  0.65           H  
ATOM   1026 1HB  LYS A  67      13.598  -9.546  17.453  1.00  0.65           H  
ATOM   1027 2HB  LYS A  67      13.520 -10.298  15.874  1.00  0.65           H  
ATOM   1028 1HG  LYS A  67      15.716 -11.352  16.260  1.00  0.65           H  
ATOM   1029 2HG  LYS A  67      15.817 -10.554  17.836  1.00  0.65           H  
ATOM   1030 1HD  LYS A  67      13.761 -11.727  18.561  1.00  0.65           H  
ATOM   1031 2HD  LYS A  67      13.682 -12.553  16.996  1.00  0.65           H  
ATOM   1032 1HE  LYS A  67      15.868 -13.603  17.429  1.00  0.65           H  
ATOM   1033 2HE  LYS A  67      15.973 -12.750  18.982  1.00  0.65           H  
ATOM   1034 1HZ  LYS A  67      15.189 -14.995  19.254  1.00  0.65           H  
ATOM   1035 2HZ  LYS A  67      14.008 -13.926  19.691  1.00  0.65           H  
ATOM   1036 3HZ  LYS A  67      13.910 -14.723  18.249  1.00  0.65           H  
ATOM   1037  N   VAL A  68      13.264  -6.864  15.955  1.00  0.67           N  
ATOM   1038  CA  VAL A  68      12.318  -5.962  15.299  1.00  0.67           C  
ATOM   1039  C   VAL A  68      13.037  -5.010  14.365  1.00  0.67           C  
ATOM   1040  O   VAL A  68      12.638  -4.817  13.215  1.00  0.67           O  
ATOM   1041  CB  VAL A  68      11.547  -5.112  16.301  1.00  0.67           C  
ATOM   1042  CG1 VAL A  68      10.748  -4.086  15.514  1.00  0.67           C  
ATOM   1043  CG2 VAL A  68      10.642  -5.986  17.158  1.00  0.67           C  
ATOM   1044  H   VAL A  68      13.396  -6.836  16.969  1.00  0.67           H  
ATOM   1045  HA  VAL A  68      11.613  -6.559  14.723  1.00  0.67           H  
ATOM   1046  HB  VAL A  68      12.251  -4.577  16.941  1.00  0.67           H  
ATOM   1047 1HG1 VAL A  68      10.214  -3.452  16.173  1.00  0.67           H  
ATOM   1048 2HG1 VAL A  68      11.431  -3.482  14.918  1.00  0.67           H  
ATOM   1049 3HG1 VAL A  68      10.047  -4.594  14.855  1.00  0.67           H  
ATOM   1050 1HG2 VAL A  68      10.098  -5.365  17.868  1.00  0.67           H  
ATOM   1051 2HG2 VAL A  68       9.937  -6.517  16.523  1.00  0.67           H  
ATOM   1052 3HG2 VAL A  68      11.252  -6.705  17.699  1.00  0.67           H  
ATOM   1053  N   LEU A  69      14.111  -4.420  14.857  1.00  0.70           N  
ATOM   1054  CA  LEU A  69      14.896  -3.507  14.059  1.00  0.70           C  
ATOM   1055  C   LEU A  69      15.542  -4.235  12.893  1.00  0.70           C  
ATOM   1056  O   LEU A  69      15.612  -3.692  11.789  1.00  0.70           O  
ATOM   1057  CB  LEU A  69      15.857  -2.746  14.940  1.00  0.70           C  
ATOM   1058  CG  LEU A  69      16.748  -1.755  14.255  1.00  0.70           C  
ATOM   1059  CD1 LEU A  69      15.958  -0.786  13.442  1.00  0.70           C  
ATOM   1060  CD2 LEU A  69      17.435  -1.001  15.316  1.00  0.70           C  
ATOM   1061  H   LEU A  69      14.394  -4.611  15.819  1.00  0.70           H  
ATOM   1062  HA  LEU A  69      14.217  -2.767  13.644  1.00  0.70           H  
ATOM   1063 1HB  LEU A  69      15.279  -2.209  15.689  1.00  0.70           H  
ATOM   1064 2HB  LEU A  69      16.486  -3.472  15.461  1.00  0.70           H  
ATOM   1065  HG  LEU A  69      17.458  -2.277  13.617  1.00  0.70           H  
ATOM   1066 1HD1 LEU A  69      16.627  -0.066  12.980  1.00  0.70           H  
ATOM   1067 2HD1 LEU A  69      15.428  -1.321  12.677  1.00  0.70           H  
ATOM   1068 3HD1 LEU A  69      15.262  -0.279  14.074  1.00  0.70           H  
ATOM   1069 1HD2 LEU A  69      18.098  -0.297  14.871  1.00  0.70           H  
ATOM   1070 2HD2 LEU A  69      16.697  -0.481  15.926  1.00  0.70           H  
ATOM   1071 3HD2 LEU A  69      17.980  -1.678  15.933  1.00  0.70           H  
ATOM   1072  N   THR A  70      16.005  -5.464  13.113  1.00  0.71           N  
ATOM   1073  CA  THR A  70      16.566  -6.247  12.030  1.00  0.71           C  
ATOM   1074  C   THR A  70      15.495  -6.404  10.946  1.00  0.71           C  
ATOM   1075  O   THR A  70      15.787  -6.217   9.764  1.00  0.71           O  
ATOM   1076  CB  THR A  70      17.040  -7.628  12.512  1.00  0.71           C  
ATOM   1077  OG1 THR A  70      18.065  -7.457  13.507  1.00  0.71           O  
ATOM   1078  CG2 THR A  70      17.582  -8.432  11.345  1.00  0.71           C  
ATOM   1079  H   THR A  70      15.977  -5.867  14.046  1.00  0.71           H  
ATOM   1080  HA  THR A  70      17.416  -5.711  11.609  1.00  0.71           H  
ATOM   1081  HB  THR A  70      16.203  -8.159  12.956  1.00  0.71           H  
ATOM   1082  HG1 THR A  70      17.679  -6.946  14.254  1.00  0.71           H  
ATOM   1083 1HG2 THR A  70      17.910  -9.407  11.699  1.00  0.71           H  
ATOM   1084 2HG2 THR A  70      16.795  -8.562  10.596  1.00  0.71           H  
ATOM   1085 3HG2 THR A  70      18.423  -7.905  10.899  1.00  0.71           H  
ATOM   1086  N   SER A  71      14.247  -6.705  11.355  1.00  0.72           N  
ATOM   1087  CA  SER A  71      13.132  -6.841  10.419  1.00  0.72           C  
ATOM   1088  C   SER A  71      12.891  -5.521   9.671  1.00  0.72           C  
ATOM   1089  O   SER A  71      12.630  -5.540   8.464  1.00  0.72           O  
ATOM   1090  CB  SER A  71      11.869  -7.282  11.144  1.00  0.72           C  
ATOM   1091  OG  SER A  71      12.026  -8.573  11.680  1.00  0.72           O  
ATOM   1092  H   SER A  71      14.073  -6.873  12.346  1.00  0.72           H  
ATOM   1093  HA  SER A  71      13.391  -7.608   9.690  1.00  0.72           H  
ATOM   1094 1HB  SER A  71      11.630  -6.590  11.933  1.00  0.72           H  
ATOM   1095 2HB  SER A  71      11.037  -7.276  10.448  1.00  0.72           H  
ATOM   1096  HG  SER A  71      12.702  -8.484  12.386  1.00  0.72           H  
ATOM   1097  N   PHE A  72      13.008  -4.374  10.361  1.00  0.71           N  
ATOM   1098  CA  PHE A  72      12.862  -3.083   9.681  1.00  0.71           C  
ATOM   1099  C   PHE A  72      13.972  -2.990   8.627  1.00  0.71           C  
ATOM   1100  O   PHE A  72      13.745  -2.537   7.507  1.00  0.71           O  
ATOM   1101  CB  PHE A  72      12.992  -1.900  10.645  1.00  0.71           C  
ATOM   1102  CG  PHE A  72      11.848  -1.725  11.639  1.00  0.71           C  
ATOM   1103  CD1 PHE A  72      10.630  -2.356  11.452  1.00  0.71           C  
ATOM   1104  CD2 PHE A  72      12.006  -0.907  12.768  1.00  0.71           C  
ATOM   1105  CE1 PHE A  72       9.594  -2.182  12.365  1.00  0.71           C  
ATOM   1106  CE2 PHE A  72      10.977  -0.731  13.677  1.00  0.71           C  
ATOM   1107  CZ  PHE A  72       9.769  -1.368  13.476  1.00  0.71           C  
ATOM   1108  H   PHE A  72      13.177  -4.413  11.367  1.00  0.71           H  
ATOM   1109  HA  PHE A  72      11.893  -3.044   9.185  1.00  0.71           H  
ATOM   1110 1HB  PHE A  72      13.897  -2.009  11.200  1.00  0.71           H  
ATOM   1111 2HB  PHE A  72      13.082  -0.981  10.069  1.00  0.71           H  
ATOM   1112  HD1 PHE A  72      10.492  -2.996  10.581  1.00  0.71           H  
ATOM   1113  HD2 PHE A  72      12.958  -0.403  12.928  1.00  0.71           H  
ATOM   1114  HE1 PHE A  72       8.643  -2.687  12.207  1.00  0.71           H  
ATOM   1115  HE2 PHE A  72      11.119  -0.092  14.550  1.00  0.71           H  
ATOM   1116  HZ  PHE A  72       8.955  -1.233  14.192  1.00  0.71           H  
ATOM   1117  N   GLY A  73      15.166  -3.461   8.981  1.00  0.70           N  
ATOM   1118  CA  GLY A  73      16.296  -3.488   8.066  1.00  0.70           C  
ATOM   1119  C   GLY A  73      15.932  -4.293   6.831  1.00  0.70           C  
ATOM   1120  O   GLY A  73      16.104  -3.838   5.695  1.00  0.70           O  
ATOM   1121  H   GLY A  73      15.299  -3.799   9.933  1.00  0.70           H  
ATOM   1122 1HA  GLY A  73      16.564  -2.475   7.785  1.00  0.70           H  
ATOM   1123 2HA  GLY A  73      17.150  -3.941   8.567  1.00  0.70           H  
ATOM   1124  N   ASP A  74      15.373  -5.485   7.043  1.00  0.68           N  
ATOM   1125  CA  ASP A  74      14.940  -6.291   5.914  1.00  0.68           C  
ATOM   1126  C   ASP A  74      13.899  -5.540   5.087  1.00  0.68           C  
ATOM   1127  O   ASP A  74      13.922  -5.640   3.858  1.00  0.68           O  
ATOM   1128  CB  ASP A  74      14.436  -7.677   6.345  1.00  0.68           C  
ATOM   1129  CG  ASP A  74      15.595  -8.676   6.759  1.00  0.68           C  
ATOM   1130  OD1 ASP A  74      16.762  -8.393   6.475  1.00  0.68           O  
ATOM   1131  OD2 ASP A  74      15.291  -9.706   7.309  1.00  0.68           O  
ATOM   1132  H   ASP A  74      15.267  -5.816   8.002  1.00  0.68           H  
ATOM   1133  HA  ASP A  74      15.789  -6.454   5.274  1.00  0.68           H  
ATOM   1134 1HB  ASP A  74      13.761  -7.558   7.192  1.00  0.68           H  
ATOM   1135 2HB  ASP A  74      13.861  -8.121   5.536  1.00  0.68           H  
ATOM   1136  N   ALA A  75      13.017  -4.762   5.732  1.00  0.66           N  
ATOM   1137  CA  ALA A  75      12.048  -3.985   4.968  1.00  0.66           C  
ATOM   1138  C   ALA A  75      12.760  -3.013   4.046  1.00  0.66           C  
ATOM   1139  O   ALA A  75      12.374  -2.825   2.902  1.00  0.66           O  
ATOM   1140  CB  ALA A  75      11.130  -3.172   5.860  1.00  0.66           C  
ATOM   1141  H   ALA A  75      13.014  -4.732   6.751  1.00  0.66           H  
ATOM   1142  HA  ALA A  75      11.467  -4.685   4.374  1.00  0.66           H  
ATOM   1143 1HB  ALA A  75      10.426  -2.627   5.239  1.00  0.66           H  
ATOM   1144 2HB  ALA A  75      10.611  -3.793   6.525  1.00  0.66           H  
ATOM   1145 3HB  ALA A  75      11.692  -2.464   6.429  1.00  0.66           H  
ATOM   1146  N   ILE A  76      13.844  -2.424   4.526  1.00  0.65           N  
ATOM   1147  CA  ILE A  76      14.581  -1.468   3.721  1.00  0.65           C  
ATOM   1148  C   ILE A  76      15.165  -2.172   2.495  1.00  0.65           C  
ATOM   1149  O   ILE A  76      14.989  -1.741   1.351  1.00  0.65           O  
ATOM   1150  CB  ILE A  76      15.651  -0.782   4.577  1.00  0.65           C  
ATOM   1151  CG1 ILE A  76      14.934   0.058   5.608  1.00  0.65           C  
ATOM   1152  CG2 ILE A  76      16.591   0.080   3.739  1.00  0.65           C  
ATOM   1153  CD1 ILE A  76      15.812   0.568   6.688  1.00  0.65           C  
ATOM   1154  H   ILE A  76      14.127  -2.618   5.490  1.00  0.65           H  
ATOM   1155  HA  ILE A  76      13.897  -0.691   3.402  1.00  0.65           H  
ATOM   1156  HB  ILE A  76      16.235  -1.524   5.102  1.00  0.65           H  
ATOM   1157 1HG1 ILE A  76      14.468   0.886   5.101  1.00  0.65           H  
ATOM   1158 2HG1 ILE A  76      14.150  -0.543   6.061  1.00  0.65           H  
ATOM   1159 1HG2 ILE A  76      17.319   0.550   4.392  1.00  0.65           H  
ATOM   1160 2HG2 ILE A  76      17.107  -0.543   3.011  1.00  0.65           H  
ATOM   1161 3HG2 ILE A  76      16.021   0.851   3.216  1.00  0.65           H  
ATOM   1162 1HD1 ILE A  76      15.218   1.149   7.376  1.00  0.65           H  
ATOM   1163 2HD1 ILE A  76      16.260  -0.265   7.213  1.00  0.65           H  
ATOM   1164 3HD1 ILE A  76      16.591   1.185   6.258  1.00  0.65           H  
ATOM   1165  N   LYS A  77      15.784  -3.324   2.724  1.00  0.66           N  
ATOM   1166  CA  LYS A  77      16.366  -4.106   1.636  1.00  0.66           C  
ATOM   1167  C   LYS A  77      15.307  -4.572   0.625  1.00  0.66           C  
ATOM   1168  O   LYS A  77      15.598  -4.713  -0.565  1.00  0.66           O  
ATOM   1169  CB  LYS A  77      17.114  -5.308   2.202  1.00  0.66           C  
ATOM   1170  CG  LYS A  77      18.399  -4.939   2.973  1.00  0.66           C  
ATOM   1171  CD  LYS A  77      19.188  -6.185   3.390  1.00  0.66           C  
ATOM   1172  CE  LYS A  77      18.413  -6.915   4.458  1.00  0.66           C  
ATOM   1173  NZ  LYS A  77      19.098  -8.093   5.033  1.00  0.66           N  
ATOM   1174  H   LYS A  77      15.867  -3.643   3.692  1.00  0.66           H  
ATOM   1175  HA  LYS A  77      17.076  -3.474   1.106  1.00  0.66           H  
ATOM   1176 1HB  LYS A  77      16.455  -5.849   2.883  1.00  0.66           H  
ATOM   1177 2HB  LYS A  77      17.378  -5.988   1.394  1.00  0.66           H  
ATOM   1178 1HG  LYS A  77      19.028  -4.296   2.359  1.00  0.66           H  
ATOM   1179 2HG  LYS A  77      18.111  -4.388   3.871  1.00  0.66           H  
ATOM   1180 1HD  LYS A  77      19.334  -6.842   2.532  1.00  0.66           H  
ATOM   1181 2HD  LYS A  77      20.159  -5.896   3.784  1.00  0.66           H  
ATOM   1182 1HE  LYS A  77      18.193  -6.214   5.265  1.00  0.66           H  
ATOM   1183 2HE  LYS A  77      17.479  -7.254   4.018  1.00  0.66           H  
ATOM   1184 1HZ  LYS A  77      18.427  -8.467   5.728  1.00  0.66           H  
ATOM   1185 2HZ  LYS A  77      19.282  -8.779   4.324  1.00  0.66           H  
ATOM   1186 3HZ  LYS A  77      19.955  -7.824   5.481  1.00  0.66           H  
ATOM   1187  N   ASN A  78      14.084  -4.804   1.110  1.00  0.67           N  
ATOM   1188  CA  ASN A  78      12.959  -5.283   0.314  1.00  0.67           C  
ATOM   1189  C   ASN A  78      11.869  -4.242   0.027  1.00  0.67           C  
ATOM   1190  O   ASN A  78      10.719  -4.621  -0.238  1.00  0.67           O  
ATOM   1191  CB  ASN A  78      12.343  -6.497   0.968  1.00  0.67           C  
ATOM   1192  CG  ASN A  78      13.241  -7.697   0.923  1.00  0.67           C  
ATOM   1193  OD1 ASN A  78      13.356  -8.362  -0.115  1.00  0.67           O  
ATOM   1194  ND2 ASN A  78      13.896  -7.981   2.020  1.00  0.67           N  
ATOM   1195  H   ASN A  78      13.931  -4.688   2.111  1.00  0.67           H  
ATOM   1196  HA  ASN A  78      13.349  -5.590  -0.657  1.00  0.67           H  
ATOM   1197 1HB  ASN A  78      12.114  -6.264   2.012  1.00  0.67           H  
ATOM   1198 2HB  ASN A  78      11.401  -6.737   0.473  1.00  0.67           H  
ATOM   1199 1HD2 ASN A  78      14.514  -8.765   2.045  1.00  0.67           H  
ATOM   1200 2HD2 ASN A  78      13.786  -7.390   2.838  1.00  0.67           H  
ATOM   1201  N   MET A  79      12.202  -2.947   0.055  1.00  0.68           N  
ATOM   1202  CA  MET A  79      11.175  -1.948  -0.238  1.00  0.68           C  
ATOM   1203  C   MET A  79      10.552  -2.263  -1.585  1.00  0.68           C  
ATOM   1204  O   MET A  79      11.138  -2.977  -2.397  1.00  0.68           O  
ATOM   1205  CB  MET A  79      11.730  -0.524  -0.186  1.00  0.68           C  
ATOM   1206  CG  MET A  79      12.086  -0.090   1.220  1.00  0.68           C  
ATOM   1207  SD  MET A  79      12.964   1.513   1.390  1.00  0.68           S  
ATOM   1208  CE  MET A  79      11.696   2.697   1.096  1.00  0.68           C  
ATOM   1209  H   MET A  79      13.148  -2.655   0.318  1.00  0.68           H  
ATOM   1210  HA  MET A  79      10.399  -2.024   0.518  1.00  0.68           H  
ATOM   1211 1HB  MET A  79      12.630  -0.463  -0.796  1.00  0.68           H  
ATOM   1212 2HB  MET A  79      11.002   0.178  -0.595  1.00  0.68           H  
ATOM   1213 1HG  MET A  79      11.189  -0.065   1.833  1.00  0.68           H  
ATOM   1214 2HG  MET A  79      12.706  -0.847   1.594  1.00  0.68           H  
ATOM   1215 1HE  MET A  79      12.110   3.704   1.176  1.00  0.68           H  
ATOM   1216 2HE  MET A  79      11.285   2.547   0.100  1.00  0.68           H  
ATOM   1217 3HE  MET A  79      10.908   2.577   1.828  1.00  0.68           H  
ATOM   1218  N   ASP A  80       9.324  -1.782  -1.775  1.00  0.69           N  
ATOM   1219  CA  ASP A  80       8.455  -2.014  -2.944  1.00  0.69           C  
ATOM   1220  C   ASP A  80       7.820  -3.424  -2.949  1.00  0.69           C  
ATOM   1221  O   ASP A  80       6.843  -3.649  -3.665  1.00  0.69           O  
ATOM   1222  CB  ASP A  80       9.238  -1.869  -4.271  1.00  0.69           C  
ATOM   1223  CG  ASP A  80       9.928  -0.496  -4.495  1.00  0.69           C  
ATOM   1224  OD1 ASP A  80       9.353   0.545  -4.259  1.00  0.69           O  
ATOM   1225  OD2 ASP A  80      11.087  -0.490  -4.875  1.00  0.69           O  
ATOM   1226  H   ASP A  80       8.943  -1.203  -1.040  1.00  0.69           H  
ATOM   1227  HA  ASP A  80       7.650  -1.278  -2.923  1.00  0.69           H  
ATOM   1228 1HB  ASP A  80       9.963  -2.668  -4.386  1.00  0.69           H  
ATOM   1229 2HB  ASP A  80       8.529  -2.003  -5.087  1.00  0.69           H  
ATOM   1230  N   ASN A  81       8.303  -4.339  -2.094  1.00  0.70           N  
ATOM   1231  CA  ASN A  81       7.749  -5.690  -1.977  1.00  0.70           C  
ATOM   1232  C   ASN A  81       7.513  -6.023  -0.507  1.00  0.70           C  
ATOM   1233  O   ASN A  81       7.599  -7.186  -0.098  1.00  0.70           O  
ATOM   1234  CB  ASN A  81       8.693  -6.715  -2.584  1.00  0.70           C  
ATOM   1235  CG  ASN A  81       8.851  -6.577  -4.077  1.00  0.70           C  
ATOM   1236  OD1 ASN A  81       7.979  -6.996  -4.846  1.00  0.70           O  
ATOM   1237  ND2 ASN A  81       9.950  -6.002  -4.505  1.00  0.70           N  
ATOM   1238  H   ASN A  81       9.122  -4.132  -1.518  1.00  0.70           H  
ATOM   1239  HA  ASN A  81       6.787  -5.729  -2.487  1.00  0.70           H  
ATOM   1240 1HB  ASN A  81       9.677  -6.607  -2.117  1.00  0.70           H  
ATOM   1241 2HB  ASN A  81       8.335  -7.717  -2.358  1.00  0.70           H  
ATOM   1242 1HD2 ASN A  81      10.104  -5.887  -5.486  1.00  0.70           H  
ATOM   1243 2HD2 ASN A  81      10.638  -5.675  -3.850  1.00  0.70           H  
ATOM   1244  N   LEU A  82       7.194  -5.007   0.284  1.00  0.70           N  
ATOM   1245  CA  LEU A  82       7.043  -5.214   1.716  1.00  0.70           C  
ATOM   1246  C   LEU A  82       5.878  -6.103   2.091  1.00  0.70           C  
ATOM   1247  O   LEU A  82       5.956  -6.849   3.064  1.00  0.70           O  
ATOM   1248  CB  LEU A  82       6.943  -3.882   2.425  1.00  0.70           C  
ATOM   1249  CG  LEU A  82       8.199  -3.114   2.324  1.00  0.70           C  
ATOM   1250  CD1 LEU A  82       8.087  -1.785   3.045  1.00  0.70           C  
ATOM   1251  CD2 LEU A  82       9.271  -3.945   2.818  1.00  0.70           C  
ATOM   1252  H   LEU A  82       7.107  -4.081  -0.112  1.00  0.70           H  
ATOM   1253  HA  LEU A  82       7.950  -5.694   2.069  1.00  0.70           H  
ATOM   1254 1HB  LEU A  82       6.149  -3.295   1.976  1.00  0.70           H  
ATOM   1255 2HB  LEU A  82       6.714  -4.044   3.480  1.00  0.70           H  
ATOM   1256  HG  LEU A  82       8.393  -2.895   1.278  1.00  0.70           H  
ATOM   1257 1HD1 LEU A  82       9.023  -1.230   2.942  1.00  0.70           H  
ATOM   1258 2HD1 LEU A  82       7.288  -1.222   2.603  1.00  0.70           H  
ATOM   1259 3HD1 LEU A  82       7.880  -1.952   4.103  1.00  0.70           H  
ATOM   1260 1HD2 LEU A  82      10.165  -3.404   2.704  1.00  0.70           H  
ATOM   1261 2HD2 LEU A  82       9.102  -4.178   3.849  1.00  0.70           H  
ATOM   1262 3HD2 LEU A  82       9.333  -4.868   2.241  1.00  0.70           H  
ATOM   1263  N   LYS A  83       4.803  -6.039   1.324  1.00  0.70           N  
ATOM   1264  CA  LYS A  83       3.679  -6.896   1.616  1.00  0.70           C  
ATOM   1265  C   LYS A  83       4.121  -8.372   1.700  1.00  0.70           C  
ATOM   1266  O   LYS A  83       4.117  -8.928   2.798  1.00  0.70           O  
ATOM   1267  CB  LYS A  83       2.521  -6.652   0.645  1.00  0.70           C  
ATOM   1268  CG  LYS A  83       1.336  -7.563   0.851  1.00  0.70           C  
ATOM   1269  CD  LYS A  83       0.238  -7.266  -0.147  1.00  0.70           C  
ATOM   1270  CE  LYS A  83      -0.897  -8.247   0.005  1.00  0.70           C  
ATOM   1271  NZ  LYS A  83      -1.994  -7.992  -0.963  1.00  0.70           N  
ATOM   1272  H   LYS A  83       4.778  -5.407   0.539  1.00  0.70           H  
ATOM   1273  HA  LYS A  83       3.302  -6.627   2.603  1.00  0.70           H  
ATOM   1274 1HB  LYS A  83       2.140  -5.651   0.847  1.00  0.70           H  
ATOM   1275 2HB  LYS A  83       2.820  -6.636  -0.383  1.00  0.70           H  
ATOM   1276 1HG  LYS A  83       1.647  -8.603   0.740  1.00  0.70           H  
ATOM   1277 2HG  LYS A  83       0.945  -7.426   1.861  1.00  0.70           H  
ATOM   1278 1HD  LYS A  83      -0.142  -6.256   0.017  1.00  0.70           H  
ATOM   1279 2HD  LYS A  83       0.635  -7.331  -1.159  1.00  0.70           H  
ATOM   1280 1HE  LYS A  83      -0.520  -9.256  -0.147  1.00  0.70           H  
ATOM   1281 2HE  LYS A  83      -1.283  -8.168   1.008  1.00  0.70           H  
ATOM   1282 1HZ  LYS A  83      -2.730  -8.671  -0.816  1.00  0.70           H  
ATOM   1283 2HZ  LYS A  83      -2.360  -7.063  -0.820  1.00  0.70           H  
ATOM   1284 3HZ  LYS A  83      -1.641  -8.075  -1.904  1.00  0.70           H  
ATOM   1285  N   PRO A  84       4.542  -9.061   0.606  1.00  0.69           N  
ATOM   1286  CA  PRO A  84       4.956 -10.443   0.690  1.00  0.69           C  
ATOM   1287  C   PRO A  84       6.163 -10.658   1.596  1.00  0.69           C  
ATOM   1288  O   PRO A  84       6.251 -11.694   2.259  1.00  0.69           O  
ATOM   1289  CB  PRO A  84       5.308 -10.777  -0.770  1.00  0.69           C  
ATOM   1290  CG  PRO A  84       5.570  -9.451  -1.430  1.00  0.69           C  
ATOM   1291  CD  PRO A  84       4.631  -8.490  -0.749  1.00  0.69           C  
ATOM   1292  HA  PRO A  84       4.106 -11.049   1.027  1.00  0.69           H  
ATOM   1293 1HB  PRO A  84       6.188 -11.437  -0.797  1.00  0.69           H  
ATOM   1294 2HB  PRO A  84       4.482 -11.328  -1.238  1.00  0.69           H  
ATOM   1295 1HG  PRO A  84       6.624  -9.178  -1.297  1.00  0.69           H  
ATOM   1296 2HG  PRO A  84       5.397  -9.521  -2.513  1.00  0.69           H  
ATOM   1297 1HD  PRO A  84       5.065  -7.503  -0.767  1.00  0.69           H  
ATOM   1298 2HD  PRO A  84       3.658  -8.535  -1.251  1.00  0.69           H  
ATOM   1299  N   ALA A  85       7.021  -9.636   1.765  1.00  0.69           N  
ATOM   1300  CA  ALA A  85       8.186  -9.789   2.633  1.00  0.69           C  
ATOM   1301  C   ALA A  85       7.773 -10.098   4.058  1.00  0.69           C  
ATOM   1302  O   ALA A  85       8.458 -10.837   4.774  1.00  0.69           O  
ATOM   1303  CB  ALA A  85       9.032  -8.532   2.626  1.00  0.69           C  
ATOM   1304  H   ALA A  85       6.937  -8.768   1.235  1.00  0.69           H  
ATOM   1305  HA  ALA A  85       8.776 -10.622   2.256  1.00  0.69           H  
ATOM   1306 1HB  ALA A  85       9.906  -8.674   3.258  1.00  0.69           H  
ATOM   1307 2HB  ALA A  85       9.348  -8.307   1.607  1.00  0.69           H  
ATOM   1308 3HB  ALA A  85       8.441  -7.713   3.013  1.00  0.69           H  
ATOM   1309  N   PHE A  86       6.660  -9.509   4.477  1.00  0.69           N  
ATOM   1310  CA  PHE A  86       6.176  -9.676   5.822  1.00  0.69           C  
ATOM   1311  C   PHE A  86       4.953 -10.545   5.956  1.00  0.69           C  
ATOM   1312  O   PHE A  86       4.335 -10.551   7.022  1.00  0.69           O  
ATOM   1313  CB  PHE A  86       5.885  -8.330   6.431  1.00  0.69           C  
ATOM   1314  CG  PHE A  86       7.081  -7.543   6.662  1.00  0.69           C  
ATOM   1315  CD1 PHE A  86       7.282  -6.303   6.107  1.00  0.69           C  
ATOM   1316  CD2 PHE A  86       8.045  -8.085   7.445  1.00  0.69           C  
ATOM   1317  CE1 PHE A  86       8.435  -5.632   6.372  1.00  0.69           C  
ATOM   1318  CE2 PHE A  86       9.200  -7.431   7.715  1.00  0.69           C  
ATOM   1319  CZ  PHE A  86       9.404  -6.205   7.190  1.00  0.69           C  
ATOM   1320  H   PHE A  86       6.116  -8.915   3.837  1.00  0.69           H  
ATOM   1321  HA  PHE A  86       6.972 -10.138   6.405  1.00  0.69           H  
ATOM   1322 1HB  PHE A  86       5.237  -7.777   5.763  1.00  0.69           H  
ATOM   1323 2HB  PHE A  86       5.370  -8.459   7.352  1.00  0.69           H  
ATOM   1324  HD1 PHE A  86       6.523  -5.863   5.465  1.00  0.69           H  
ATOM   1325  HD2 PHE A  86       7.866  -9.073   7.845  1.00  0.69           H  
ATOM   1326  HE1 PHE A  86       8.587  -4.659   5.946  1.00  0.69           H  
ATOM   1327  HE2 PHE A  86       9.960  -7.890   8.346  1.00  0.69           H  
ATOM   1328  HZ  PHE A  86      10.330  -5.696   7.414  1.00  0.69           H  
ATOM   1329  N   ALA A  87       4.598 -11.296   4.918  1.00  0.69           N  
ATOM   1330  CA  ALA A  87       3.386 -12.102   4.995  1.00  0.69           C  
ATOM   1331  C   ALA A  87       3.440 -13.119   6.134  1.00  0.69           C  
ATOM   1332  O   ALA A  87       2.438 -13.344   6.826  1.00  0.69           O  
ATOM   1333  CB  ALA A  87       3.167 -12.809   3.676  1.00  0.69           C  
ATOM   1334  H   ALA A  87       5.157 -11.297   4.061  1.00  0.69           H  
ATOM   1335  HA  ALA A  87       2.548 -11.431   5.182  1.00  0.69           H  
ATOM   1336 1HB  ALA A  87       2.247 -13.383   3.716  1.00  0.69           H  
ATOM   1337 2HB  ALA A  87       3.100 -12.066   2.887  1.00  0.69           H  
ATOM   1338 3HB  ALA A  87       4.007 -13.474   3.478  1.00  0.69           H  
ATOM   1339  N   LYS A  88       4.612 -13.712   6.367  1.00  0.68           N  
ATOM   1340  CA  LYS A  88       4.758 -14.694   7.436  1.00  0.68           C  
ATOM   1341  C   LYS A  88       4.625 -14.034   8.800  1.00  0.68           C  
ATOM   1342  O   LYS A  88       4.078 -14.623   9.739  1.00  0.68           O  
ATOM   1343  CB  LYS A  88       6.096 -15.417   7.332  1.00  0.68           C  
ATOM   1344  CG  LYS A  88       6.206 -16.364   6.140  1.00  0.68           C  
ATOM   1345  CD  LYS A  88       7.570 -17.046   6.094  1.00  0.68           C  
ATOM   1346  CE  LYS A  88       7.678 -17.996   4.907  1.00  0.68           C  
ATOM   1347  NZ  LYS A  88       9.018 -18.641   4.834  1.00  0.68           N  
ATOM   1348  H   LYS A  88       5.404 -13.486   5.781  1.00  0.68           H  
ATOM   1349  HA  LYS A  88       3.956 -15.428   7.343  1.00  0.68           H  
ATOM   1350 1HB  LYS A  88       6.899 -14.681   7.256  1.00  0.68           H  
ATOM   1351 2HB  LYS A  88       6.267 -15.994   8.240  1.00  0.68           H  
ATOM   1352 1HG  LYS A  88       5.429 -17.126   6.209  1.00  0.68           H  
ATOM   1353 2HG  LYS A  88       6.057 -15.801   5.217  1.00  0.68           H  
ATOM   1354 1HD  LYS A  88       8.353 -16.291   6.015  1.00  0.68           H  
ATOM   1355 2HD  LYS A  88       7.725 -17.611   7.013  1.00  0.68           H  
ATOM   1356 1HE  LYS A  88       6.918 -18.770   5.001  1.00  0.68           H  
ATOM   1357 2HE  LYS A  88       7.503 -17.439   3.987  1.00  0.68           H  
ATOM   1358 1HZ  LYS A  88       9.050 -19.261   4.038  1.00  0.68           H  
ATOM   1359 2HZ  LYS A  88       9.729 -17.930   4.736  1.00  0.68           H  
ATOM   1360 3HZ  LYS A  88       9.184 -19.169   5.679  1.00  0.68           H  
ATOM   1361  N   LEU A  89       5.139 -12.809   8.922  1.00  0.67           N  
ATOM   1362  CA  LEU A  89       5.069 -12.145  10.204  1.00  0.67           C  
ATOM   1363  C   LEU A  89       3.686 -11.582  10.434  1.00  0.67           C  
ATOM   1364  O   LEU A  89       3.236 -11.517  11.578  1.00  0.67           O  
ATOM   1365  CB  LEU A  89       6.115 -11.042  10.360  1.00  0.67           C  
ATOM   1366  CG  LEU A  89       7.557 -11.494  10.424  1.00  0.67           C  
ATOM   1367  CD1 LEU A  89       8.450 -10.271  10.632  1.00  0.67           C  
ATOM   1368  CD2 LEU A  89       7.717 -12.503  11.550  1.00  0.67           C  
ATOM   1369  H   LEU A  89       5.557 -12.348   8.125  1.00  0.67           H  
ATOM   1370  HA  LEU A  89       5.264 -12.884  10.977  1.00  0.67           H  
ATOM   1371 1HB  LEU A  89       6.024 -10.377   9.499  1.00  0.67           H  
ATOM   1372 2HB  LEU A  89       5.898 -10.473  11.255  1.00  0.67           H  
ATOM   1373  HG  LEU A  89       7.836 -11.959   9.476  1.00  0.67           H  
ATOM   1374 1HD1 LEU A  89       9.495 -10.581  10.669  1.00  0.67           H  
ATOM   1375 2HD1 LEU A  89       8.319  -9.579   9.840  1.00  0.67           H  
ATOM   1376 3HD1 LEU A  89       8.183  -9.786  11.571  1.00  0.67           H  
ATOM   1377 1HD2 LEU A  89       8.755 -12.834  11.597  1.00  0.67           H  
ATOM   1378 2HD2 LEU A  89       7.443 -12.042  12.495  1.00  0.67           H  
ATOM   1379 3HD2 LEU A  89       7.070 -13.364  11.367  1.00  0.67           H  
ATOM   1380  N   SER A  90       2.986 -11.202   9.365  1.00  0.67           N  
ATOM   1381  CA  SER A  90       1.646 -10.691   9.552  1.00  0.67           C  
ATOM   1382  C   SER A  90       0.802 -11.795  10.170  1.00  0.67           C  
ATOM   1383  O   SER A  90       0.092 -11.564  11.146  1.00  0.67           O  
ATOM   1384  CB  SER A  90       1.015 -10.229   8.254  1.00  0.67           C  
ATOM   1385  OG  SER A  90      -0.279  -9.701   8.526  1.00  0.67           O  
ATOM   1386  H   SER A  90       3.389 -11.238   8.433  1.00  0.67           H  
ATOM   1387  HA  SER A  90       1.685  -9.852  10.246  1.00  0.67           H  
ATOM   1388 1HB  SER A  90       1.639  -9.466   7.789  1.00  0.67           H  
ATOM   1389 2HB  SER A  90       0.940 -11.065   7.559  1.00  0.67           H  
ATOM   1390  HG  SER A  90      -0.110  -8.961   9.138  1.00  0.67           H  
ATOM   1391  N   GLU A  91       0.897 -13.014   9.616  1.00  0.66           N  
ATOM   1392  CA  GLU A  91       0.141 -14.146  10.156  1.00  0.66           C  
ATOM   1393  C   GLU A  91       0.543 -14.439  11.601  1.00  0.66           C  
ATOM   1394  O   GLU A  91      -0.309 -14.599  12.476  1.00  0.66           O  
ATOM   1395  CB  GLU A  91       0.334 -15.386   9.278  1.00  0.66           C  
ATOM   1396  CG  GLU A  91      -0.439 -16.634   9.736  1.00  0.66           C  
ATOM   1397  CD  GLU A  91      -0.360 -17.790   8.740  1.00  0.66           C  
ATOM   1398  OE1 GLU A  91       0.132 -17.577   7.650  1.00  0.66           O  
ATOM   1399  OE2 GLU A  91      -0.775 -18.876   9.072  1.00  0.66           O  
ATOM   1400  H   GLU A  91       1.500 -13.148   8.800  1.00  0.66           H  
ATOM   1401  HA  GLU A  91      -0.919 -13.887  10.148  1.00  0.66           H  
ATOM   1402 1HB  GLU A  91       0.033 -15.159   8.268  1.00  0.66           H  
ATOM   1403 2HB  GLU A  91       1.397 -15.639   9.247  1.00  0.66           H  
ATOM   1404 1HG  GLU A  91      -0.034 -16.963  10.694  1.00  0.66           H  
ATOM   1405 2HG  GLU A  91      -1.485 -16.361   9.891  1.00  0.66           H  
ATOM   1406  N   LEU A  92       1.844 -14.445  11.889  1.00  0.66           N  
ATOM   1407  CA  LEU A  92       2.282 -14.681  13.259  1.00  0.66           C  
ATOM   1408  C   LEU A  92       1.653 -13.688  14.221  1.00  0.66           C  
ATOM   1409  O   LEU A  92       1.024 -14.066  15.222  1.00  0.66           O  
ATOM   1410  CB  LEU A  92       3.802 -14.518  13.351  1.00  0.66           C  
ATOM   1411  CG  LEU A  92       4.413 -14.586  14.743  1.00  0.66           C  
ATOM   1412  CD1 LEU A  92       4.202 -15.942  15.338  1.00  0.66           C  
ATOM   1413  CD2 LEU A  92       5.879 -14.224  14.657  1.00  0.66           C  
ATOM   1414  H   LEU A  92       2.541 -14.321  11.151  1.00  0.66           H  
ATOM   1415  HA  LEU A  92       1.994 -15.690  13.548  1.00  0.66           H  
ATOM   1416 1HB  LEU A  92       4.272 -15.279  12.732  1.00  0.66           H  
ATOM   1417 2HB  LEU A  92       4.062 -13.549  12.945  1.00  0.66           H  
ATOM   1418  HG  LEU A  92       3.911 -13.870  15.375  1.00  0.66           H  
ATOM   1419 1HD1 LEU A  92       4.621 -15.969  16.343  1.00  0.66           H  
ATOM   1420 2HD1 LEU A  92       3.158 -16.136  15.381  1.00  0.66           H  
ATOM   1421 3HD1 LEU A  92       4.689 -16.692  14.718  1.00  0.66           H  
ATOM   1422 1HD2 LEU A  92       6.318 -14.245  15.654  1.00  0.66           H  
ATOM   1423 2HD2 LEU A  92       6.395 -14.938  14.014  1.00  0.66           H  
ATOM   1424 3HD2 LEU A  92       5.973 -13.222  14.238  1.00  0.66           H  
ATOM   1425  N   HIS A  93       1.753 -12.415  13.881  1.00  0.67           N  
ATOM   1426  CA  HIS A  93       1.255 -11.398  14.762  1.00  0.67           C  
ATOM   1427  C   HIS A  93      -0.257 -11.388  14.872  1.00  0.67           C  
ATOM   1428  O   HIS A  93      -0.797 -11.262  15.973  1.00  0.67           O  
ATOM   1429  CB  HIS A  93       1.749 -10.033  14.297  1.00  0.67           C  
ATOM   1430  CG  HIS A  93       3.204  -9.806  14.583  1.00  0.67           C  
ATOM   1431  ND1 HIS A  93       4.197 -10.305  13.784  1.00  0.67           N  
ATOM   1432  CD2 HIS A  93       3.825  -9.142  15.585  1.00  0.67           C  
ATOM   1433  CE1 HIS A  93       5.374  -9.956  14.270  1.00  0.67           C  
ATOM   1434  NE2 HIS A  93       5.177  -9.246  15.368  1.00  0.67           N  
ATOM   1435  H   HIS A  93       2.231 -12.147  13.021  1.00  0.67           H  
ATOM   1436  HA  HIS A  93       1.658 -11.568  15.742  1.00  0.67           H  
ATOM   1437 1HB  HIS A  93       1.590  -9.941  13.216  1.00  0.67           H  
ATOM   1438 2HB  HIS A  93       1.167  -9.263  14.781  1.00  0.67           H  
ATOM   1439  HD1 HIS A  93       4.048 -10.849  12.939  1.00  0.67           H  
ATOM   1440  HD2 HIS A  93       3.456  -8.590  16.445  1.00  0.67           H  
ATOM   1441  HE1 HIS A  93       6.291 -10.259  13.769  1.00  0.67           H  
ATOM   1442  N   CYS A  94      -0.953 -11.546  13.756  1.00  0.68           N  
ATOM   1443  CA  CYS A  94      -2.401 -11.460  13.769  1.00  0.68           C  
ATOM   1444  C   CYS A  94      -3.100 -12.678  14.379  1.00  0.68           C  
ATOM   1445  O   CYS A  94      -4.056 -12.526  15.146  1.00  0.68           O  
ATOM   1446  CB  CYS A  94      -2.880 -11.309  12.340  1.00  0.68           C  
ATOM   1447  SG  CYS A  94      -2.343  -9.753  11.577  1.00  0.68           S  
ATOM   1448  H   CYS A  94      -0.477 -11.679  12.865  1.00  0.68           H  
ATOM   1449  HA  CYS A  94      -2.679 -10.574  14.337  1.00  0.68           H  
ATOM   1450 1HB  CYS A  94      -2.500 -12.138  11.733  1.00  0.68           H  
ATOM   1451 2HB  CYS A  94      -3.968 -11.353  12.309  1.00  0.68           H  
ATOM   1452  HG  CYS A  94      -1.081 -10.191  11.344  1.00  0.68           H  
ATOM   1453  N   ASP A  95      -2.622 -13.881  14.032  1.00  0.70           N  
ATOM   1454  CA  ASP A  95      -3.251 -15.131  14.448  1.00  0.70           C  
ATOM   1455  C   ASP A  95      -2.656 -15.837  15.665  1.00  0.70           C  
ATOM   1456  O   ASP A  95      -3.372 -16.590  16.323  1.00  0.70           O  
ATOM   1457  CB  ASP A  95      -3.308 -16.113  13.271  1.00  0.70           C  
ATOM   1458  CG  ASP A  95      -4.228 -15.619  12.133  1.00  0.70           C  
ATOM   1459  OD1 ASP A  95      -5.380 -15.359  12.404  1.00  0.70           O  
ATOM   1460  OD2 ASP A  95      -3.781 -15.513  11.017  1.00  0.70           O  
ATOM   1461  H   ASP A  95      -1.804 -13.948  13.426  1.00  0.70           H  
ATOM   1462  HA  ASP A  95      -4.283 -14.894  14.703  1.00  0.70           H  
ATOM   1463 1HB  ASP A  95      -2.300 -16.256  12.870  1.00  0.70           H  
ATOM   1464 2HB  ASP A  95      -3.661 -17.081  13.620  1.00  0.70           H  
ATOM   1465  N   LYS A  96      -1.356 -15.677  15.941  1.00  0.72           N  
ATOM   1466  CA  LYS A  96      -0.768 -16.413  17.057  1.00  0.72           C  
ATOM   1467  C   LYS A  96      -0.456 -15.509  18.247  1.00  0.72           C  
ATOM   1468  O   LYS A  96      -0.646 -15.901  19.400  1.00  0.72           O  
ATOM   1469  CB  LYS A  96       0.496 -17.127  16.593  1.00  0.72           C  
ATOM   1470  CG  LYS A  96       0.245 -18.210  15.542  1.00  0.72           C  
ATOM   1471  CD  LYS A  96       1.526 -18.936  15.151  1.00  0.72           C  
ATOM   1472  CE  LYS A  96       1.255 -20.016  14.112  1.00  0.72           C  
ATOM   1473  NZ  LYS A  96       2.502 -20.721  13.702  1.00  0.72           N  
ATOM   1474  H   LYS A  96      -0.751 -15.062  15.400  1.00  0.72           H  
ATOM   1475  HA  LYS A  96      -1.482 -17.163  17.395  1.00  0.72           H  
ATOM   1476 1HB  LYS A  96       1.158 -16.399  16.175  1.00  0.72           H  
ATOM   1477 2HB  LYS A  96       0.998 -17.578  17.447  1.00  0.72           H  
ATOM   1478 1HG  LYS A  96      -0.477 -18.931  15.928  1.00  0.72           H  
ATOM   1479 2HG  LYS A  96      -0.177 -17.742  14.650  1.00  0.72           H  
ATOM   1480 1HD  LYS A  96       2.230 -18.225  14.728  1.00  0.72           H  
ATOM   1481 2HD  LYS A  96       1.977 -19.390  16.033  1.00  0.72           H  
ATOM   1482 1HE  LYS A  96       0.558 -20.743  14.528  1.00  0.72           H  
ATOM   1483 2HE  LYS A  96       0.803 -19.556  13.231  1.00  0.72           H  
ATOM   1484 1HZ  LYS A  96       2.279 -21.427  13.013  1.00  0.72           H  
ATOM   1485 2HZ  LYS A  96       3.151 -20.058  13.304  1.00  0.72           H  
ATOM   1486 3HZ  LYS A  96       2.923 -21.161  14.508  1.00  0.72           H  
ATOM   1487  N   LEU A  97       0.014 -14.296  17.974  1.00  0.73           N  
ATOM   1488  CA  LEU A  97       0.367 -13.382  19.054  1.00  0.73           C  
ATOM   1489  C   LEU A  97      -0.817 -12.464  19.393  1.00  0.73           C  
ATOM   1490  O   LEU A  97      -0.898 -11.910  20.490  1.00  0.73           O  
ATOM   1491  CB  LEU A  97       1.570 -12.554  18.641  1.00  0.73           C  
ATOM   1492  CG  LEU A  97       2.822 -13.354  18.264  1.00  0.73           C  
ATOM   1493  CD1 LEU A  97       3.918 -12.396  17.805  1.00  0.73           C  
ATOM   1494  CD2 LEU A  97       3.264 -14.182  19.439  1.00  0.73           C  
ATOM   1495  H   LEU A  97       0.185 -14.032  17.005  1.00  0.73           H  
ATOM   1496  HA  LEU A  97       0.622 -13.963  19.937  1.00  0.73           H  
ATOM   1497 1HB  LEU A  97       1.284 -11.957  17.810  1.00  0.73           H  
ATOM   1498 2HB  LEU A  97       1.835 -11.895  19.466  1.00  0.73           H  
ATOM   1499  HG  LEU A  97       2.586 -14.018  17.432  1.00  0.73           H  
ATOM   1500 1HD1 LEU A  97       4.802 -12.965  17.525  1.00  0.73           H  
ATOM   1501 2HD1 LEU A  97       3.580 -11.826  16.952  1.00  0.73           H  
ATOM   1502 3HD1 LEU A  97       4.169 -11.715  18.614  1.00  0.73           H  
ATOM   1503 1HD2 LEU A  97       4.146 -14.760  19.161  1.00  0.73           H  
ATOM   1504 2HD2 LEU A  97       3.505 -13.528  20.279  1.00  0.73           H  
ATOM   1505 3HD2 LEU A  97       2.459 -14.861  19.726  1.00  0.73           H  
ATOM   1506  N   HIS A  98      -1.724 -12.310  18.424  1.00  0.75           N  
ATOM   1507  CA  HIS A  98      -2.920 -11.465  18.497  1.00  0.75           C  
ATOM   1508  C   HIS A  98      -2.590  -9.999  18.755  1.00  0.75           C  
ATOM   1509  O   HIS A  98      -3.218  -9.342  19.588  1.00  0.75           O  
ATOM   1510  CB  HIS A  98      -3.882 -11.983  19.571  1.00  0.75           C  
ATOM   1511  CG  HIS A  98      -4.269 -13.422  19.372  1.00  0.75           C  
ATOM   1512  ND1 HIS A  98      -5.056 -13.847  18.321  1.00  0.75           N  
ATOM   1513  CD2 HIS A  98      -3.975 -14.529  20.095  1.00  0.75           C  
ATOM   1514  CE1 HIS A  98      -5.229 -15.154  18.408  1.00  0.75           C  
ATOM   1515  NE2 HIS A  98      -4.590 -15.589  19.481  1.00  0.75           N  
ATOM   1516  H   HIS A  98      -1.564 -12.800  17.557  1.00  0.75           H  
ATOM   1517  HA  HIS A  98      -3.440 -11.510  17.539  1.00  0.75           H  
ATOM   1518 1HB  HIS A  98      -3.434 -11.876  20.558  1.00  0.75           H  
ATOM   1519 2HB  HIS A  98      -4.789 -11.383  19.558  1.00  0.75           H  
ATOM   1520  HD1 HIS A  98      -5.435 -13.276  17.587  1.00  0.75           H  
ATOM   1521  HD2 HIS A  98      -3.388 -14.687  21.000  1.00  0.75           H  
ATOM   1522  HE1 HIS A  98      -5.818 -15.685  17.661  1.00  0.75           H  
ATOM   1523  N   VAL A  99      -1.601  -9.493  18.032  1.00  0.75           N  
ATOM   1524  CA  VAL A  99      -1.166  -8.114  18.190  1.00  0.75           C  
ATOM   1525  C   VAL A  99      -1.984  -7.103  17.409  1.00  0.75           C  
ATOM   1526  O   VAL A  99      -2.112  -7.176  16.188  1.00  0.75           O  
ATOM   1527  CB  VAL A  99       0.305  -7.989  17.783  1.00  0.75           C  
ATOM   1528  CG1 VAL A  99       0.767  -6.551  17.854  1.00  0.75           C  
ATOM   1529  CG2 VAL A  99       1.123  -8.855  18.687  1.00  0.75           C  
ATOM   1530  H   VAL A  99      -1.155 -10.102  17.350  1.00  0.75           H  
ATOM   1531  HA  VAL A  99      -1.242  -7.864  19.235  1.00  0.75           H  
ATOM   1532  HB  VAL A  99       0.417  -8.323  16.760  1.00  0.75           H  
ATOM   1533 1HG1 VAL A  99       1.811  -6.494  17.553  1.00  0.75           H  
ATOM   1534 2HG1 VAL A  99       0.165  -5.939  17.182  1.00  0.75           H  
ATOM   1535 3HG1 VAL A  99       0.658  -6.185  18.875  1.00  0.75           H  
ATOM   1536 1HG2 VAL A  99       2.170  -8.806  18.411  1.00  0.75           H  
ATOM   1537 2HG2 VAL A  99       1.006  -8.516  19.699  1.00  0.75           H  
ATOM   1538 3HG2 VAL A  99       0.769  -9.864  18.603  1.00  0.75           H  
ATOM   1539  N   ASP A 100      -2.521  -6.136  18.139  1.00  0.75           N  
ATOM   1540  CA  ASP A 100      -3.308  -5.054  17.571  1.00  0.75           C  
ATOM   1541  C   ASP A 100      -2.409  -4.196  16.672  1.00  0.75           C  
ATOM   1542  O   ASP A 100      -1.388  -3.724  17.166  1.00  0.75           O  
ATOM   1543  CB  ASP A 100      -3.895  -4.169  18.670  1.00  0.75           C  
ATOM   1544  CG  ASP A 100      -4.871  -3.100  18.135  1.00  0.75           C  
ATOM   1545  OD1 ASP A 100      -4.469  -2.272  17.328  1.00  0.75           O  
ATOM   1546  OD2 ASP A 100      -6.017  -3.135  18.530  1.00  0.75           O  
ATOM   1547  H   ASP A 100      -2.377  -6.168  19.138  1.00  0.75           H  
ATOM   1548  HA  ASP A 100      -4.133  -5.500  17.031  1.00  0.75           H  
ATOM   1549 1HB  ASP A 100      -4.428  -4.796  19.390  1.00  0.75           H  
ATOM   1550 2HB  ASP A 100      -3.092  -3.677  19.203  1.00  0.75           H  
ATOM   1551  N   PRO A 101      -2.761  -3.933  15.396  1.00  0.74           N  
ATOM   1552  CA  PRO A 101      -2.021  -3.142  14.424  1.00  0.74           C  
ATOM   1553  C   PRO A 101      -1.500  -1.803  14.929  1.00  0.74           C  
ATOM   1554  O   PRO A 101      -0.436  -1.341  14.485  1.00  0.74           O  
ATOM   1555  CB  PRO A 101      -3.072  -2.913  13.344  1.00  0.74           C  
ATOM   1556  CG  PRO A 101      -3.916  -4.123  13.398  1.00  0.74           C  
ATOM   1557  CD  PRO A 101      -4.001  -4.477  14.860  1.00  0.74           C  
ATOM   1558  HA  PRO A 101      -1.210  -3.758  14.042  1.00  0.74           H  
ATOM   1559 1HB  PRO A 101      -3.642  -1.997  13.573  1.00  0.74           H  
ATOM   1560 2HB  PRO A 101      -2.592  -2.747  12.383  1.00  0.74           H  
ATOM   1561 1HG  PRO A 101      -4.896  -3.913  12.947  1.00  0.74           H  
ATOM   1562 2HG  PRO A 101      -3.459  -4.927  12.803  1.00  0.74           H  
ATOM   1563 1HD  PRO A 101      -4.881  -4.016  15.336  1.00  0.74           H  
ATOM   1564 2HD  PRO A 101      -3.988  -5.567  14.928  1.00  0.74           H  
ATOM   1565  N   GLU A 102      -2.196  -1.186  15.884  1.00  0.73           N  
ATOM   1566  CA  GLU A 102      -1.742   0.105  16.375  1.00  0.73           C  
ATOM   1567  C   GLU A 102      -0.371  -0.058  17.020  1.00  0.73           C  
ATOM   1568  O   GLU A 102       0.423   0.877  17.048  1.00  0.73           O  
ATOM   1569  CB  GLU A 102      -2.752   0.722  17.337  1.00  0.73           C  
ATOM   1570  CG  GLU A 102      -4.083   1.145  16.669  1.00  0.73           C  
ATOM   1571  CD  GLU A 102      -3.953   2.256  15.626  1.00  0.73           C  
ATOM   1572  OE1 GLU A 102      -3.405   3.285  15.940  1.00  0.73           O  
ATOM   1573  OE2 GLU A 102      -4.396   2.056  14.502  1.00  0.73           O  
ATOM   1574  H   GLU A 102      -3.047  -1.605  16.289  1.00  0.73           H  
ATOM   1575  HA  GLU A 102      -1.637   0.779  15.526  1.00  0.73           H  
ATOM   1576 1HB  GLU A 102      -2.987  -0.001  18.122  1.00  0.73           H  
ATOM   1577 2HB  GLU A 102      -2.313   1.598  17.816  1.00  0.73           H  
ATOM   1578 1HG  GLU A 102      -4.513   0.264  16.187  1.00  0.73           H  
ATOM   1579 2HG  GLU A 102      -4.774   1.466  17.447  1.00  0.73           H  
ATOM   1580  N   ASN A 103      -0.091  -1.243  17.562  1.00  0.72           N  
ATOM   1581  CA  ASN A 103       1.187  -1.539  18.187  1.00  0.72           C  
ATOM   1582  C   ASN A 103       2.343  -1.370  17.206  1.00  0.72           C  
ATOM   1583  O   ASN A 103       3.460  -1.014  17.594  1.00  0.72           O  
ATOM   1584  CB  ASN A 103       1.196  -2.956  18.711  1.00  0.72           C  
ATOM   1585  CG  ASN A 103       2.430  -3.290  19.486  1.00  0.72           C  
ATOM   1586  OD1 ASN A 103       2.700  -2.716  20.534  1.00  0.72           O  
ATOM   1587  ND2 ASN A 103       3.205  -4.210  18.974  1.00  0.72           N  
ATOM   1588  H   ASN A 103      -0.770  -1.998  17.487  1.00  0.72           H  
ATOM   1589  HA  ASN A 103       1.343  -0.843  19.011  1.00  0.72           H  
ATOM   1590 1HB  ASN A 103       0.321  -3.126  19.336  1.00  0.72           H  
ATOM   1591 2HB  ASN A 103       1.126  -3.635  17.865  1.00  0.72           H  
ATOM   1592 1HD2 ASN A 103       4.051  -4.471  19.436  1.00  0.72           H  
ATOM   1593 2HD2 ASN A 103       2.950  -4.647  18.110  1.00  0.72           H  
ATOM   1594  N   PHE A 104       2.095  -1.629  15.918  1.00  0.70           N  
ATOM   1595  CA  PHE A 104       3.170  -1.541  14.949  1.00  0.70           C  
ATOM   1596  C   PHE A 104       3.431  -0.078  14.700  1.00  0.70           C  
ATOM   1597  O   PHE A 104       4.581   0.359  14.585  1.00  0.70           O  
ATOM   1598  CB  PHE A 104       2.791  -2.176  13.617  1.00  0.70           C  
ATOM   1599  CG  PHE A 104       2.518  -3.630  13.647  1.00  0.70           C  
ATOM   1600  CD1 PHE A 104       1.324  -4.087  13.154  1.00  0.70           C  
ATOM   1601  CD2 PHE A 104       3.408  -4.534  14.175  1.00  0.70           C  
ATOM   1602  CE1 PHE A 104       1.007  -5.422  13.176  1.00  0.70           C  
ATOM   1603  CE2 PHE A 104       3.100  -5.874  14.201  1.00  0.70           C  
ATOM   1604  CZ  PHE A 104       1.892  -6.313  13.699  1.00  0.70           C  
ATOM   1605  H   PHE A 104       1.156  -1.854  15.600  1.00  0.70           H  
ATOM   1606  HA  PHE A 104       4.069  -2.008  15.353  1.00  0.70           H  
ATOM   1607 1HB  PHE A 104       1.902  -1.679  13.229  1.00  0.70           H  
ATOM   1608 2HB  PHE A 104       3.591  -2.001  12.906  1.00  0.70           H  
ATOM   1609  HD1 PHE A 104       0.622  -3.362  12.737  1.00  0.70           H  
ATOM   1610  HD2 PHE A 104       4.360  -4.181  14.574  1.00  0.70           H  
ATOM   1611  HE1 PHE A 104       0.053  -5.766  12.776  1.00  0.70           H  
ATOM   1612  HE2 PHE A 104       3.812  -6.579  14.613  1.00  0.70           H  
ATOM   1613  HZ  PHE A 104       1.645  -7.355  13.708  1.00  0.70           H  
ATOM   1614  N   LYS A 105       2.339   0.684  14.624  1.00  0.68           N  
ATOM   1615  CA  LYS A 105       2.431   2.108  14.354  1.00  0.68           C  
ATOM   1616  C   LYS A 105       3.129   2.804  15.523  1.00  0.68           C  
ATOM   1617  O   LYS A 105       3.990   3.665  15.322  1.00  0.68           O  
ATOM   1618  CB  LYS A 105       1.032   2.699  14.178  1.00  0.68           C  
ATOM   1619  CG  LYS A 105       0.280   2.256  12.941  1.00  0.68           C  
ATOM   1620  CD  LYS A 105      -1.097   2.888  12.960  1.00  0.68           C  
ATOM   1621  CE  LYS A 105      -1.989   2.421  11.835  1.00  0.68           C  
ATOM   1622  NZ  LYS A 105      -3.363   3.003  11.971  1.00  0.68           N  
ATOM   1623  H   LYS A 105       1.424   0.239  14.738  1.00  0.68           H  
ATOM   1624  HA  LYS A 105       3.021   2.264  13.450  1.00  0.68           H  
ATOM   1625 1HB  LYS A 105       0.419   2.443  15.041  1.00  0.68           H  
ATOM   1626 2HB  LYS A 105       1.104   3.785  14.150  1.00  0.68           H  
ATOM   1627 1HG  LYS A 105       0.817   2.552  12.041  1.00  0.68           H  
ATOM   1628 2HG  LYS A 105       0.175   1.168  12.953  1.00  0.68           H  
ATOM   1629 1HD  LYS A 105      -1.584   2.651  13.907  1.00  0.68           H  
ATOM   1630 2HD  LYS A 105      -0.998   3.970  12.897  1.00  0.68           H  
ATOM   1631 1HE  LYS A 105      -1.564   2.724  10.880  1.00  0.68           H  
ATOM   1632 2HE  LYS A 105      -2.062   1.333  11.865  1.00  0.68           H  
ATOM   1633 1HZ  LYS A 105      -3.954   2.678  11.226  1.00  0.68           H  
ATOM   1634 2HZ  LYS A 105      -3.763   2.704  12.885  1.00  0.68           H  
ATOM   1635 3HZ  LYS A 105      -3.314   4.007  11.947  1.00  0.68           H  
ATOM   1636  N   LEU A 106       2.793   2.391  16.753  1.00  0.66           N  
ATOM   1637  CA  LEU A 106       3.397   3.004  17.925  1.00  0.66           C  
ATOM   1638  C   LEU A 106       4.880   2.714  18.018  1.00  0.66           C  
ATOM   1639  O   LEU A 106       5.674   3.625  18.251  1.00  0.66           O  
ATOM   1640  CB  LEU A 106       2.761   2.479  19.207  1.00  0.66           C  
ATOM   1641  CG  LEU A 106       1.343   2.863  19.498  1.00  0.66           C  
ATOM   1642  CD1 LEU A 106       0.907   2.108  20.732  1.00  0.66           C  
ATOM   1643  CD2 LEU A 106       1.261   4.327  19.686  1.00  0.66           C  
ATOM   1644  H   LEU A 106       2.074   1.679  16.866  1.00  0.66           H  
ATOM   1645  HA  LEU A 106       3.255   4.081  17.864  1.00  0.66           H  
ATOM   1646 1HB  LEU A 106       2.802   1.390  19.183  1.00  0.66           H  
ATOM   1647 2HB  LEU A 106       3.361   2.825  20.045  1.00  0.66           H  
ATOM   1648  HG  LEU A 106       0.700   2.580  18.682  1.00  0.66           H  
ATOM   1649 1HD1 LEU A 106      -0.122   2.365  20.967  1.00  0.66           H  
ATOM   1650 2HD1 LEU A 106       0.988   1.041  20.546  1.00  0.66           H  
ATOM   1651 3HD1 LEU A 106       1.546   2.374  21.563  1.00  0.66           H  
ATOM   1652 1HD2 LEU A 106       0.236   4.613  19.914  1.00  0.66           H  
ATOM   1653 2HD2 LEU A 106       1.900   4.598  20.491  1.00  0.66           H  
ATOM   1654 3HD2 LEU A 106       1.588   4.830  18.777  1.00  0.66           H  
ATOM   1655  N   LEU A 107       5.277   1.463  17.757  1.00  0.65           N  
ATOM   1656  CA  LEU A 107       6.690   1.120  17.835  1.00  0.65           C  
ATOM   1657  C   LEU A 107       7.426   1.869  16.754  1.00  0.65           C  
ATOM   1658  O   LEU A 107       8.536   2.364  16.962  1.00  0.65           O  
ATOM   1659  CB  LEU A 107       6.899  -0.386  17.733  1.00  0.65           C  
ATOM   1660  CG  LEU A 107       8.382  -0.853  17.907  1.00  0.65           C  
ATOM   1661  CD1 LEU A 107       8.971  -0.331  19.236  1.00  0.65           C  
ATOM   1662  CD2 LEU A 107       8.400  -2.362  17.966  1.00  0.65           C  
ATOM   1663  H   LEU A 107       4.596   0.726  17.557  1.00  0.65           H  
ATOM   1664  HA  LEU A 107       7.076   1.446  18.798  1.00  0.65           H  
ATOM   1665 1HB  LEU A 107       6.281  -0.877  18.473  1.00  0.65           H  
ATOM   1666 2HB  LEU A 107       6.556  -0.709  16.746  1.00  0.65           H  
ATOM   1667  HG  LEU A 107       8.990  -0.484  17.078  1.00  0.65           H  
ATOM   1668 1HD1 LEU A 107       9.996  -0.685  19.335  1.00  0.65           H  
ATOM   1669 2HD1 LEU A 107       8.964   0.760  19.244  1.00  0.65           H  
ATOM   1670 3HD1 LEU A 107       8.401  -0.692  20.064  1.00  0.65           H  
ATOM   1671 1HD2 LEU A 107       9.421  -2.702  18.110  1.00  0.65           H  
ATOM   1672 2HD2 LEU A 107       7.789  -2.697  18.806  1.00  0.65           H  
ATOM   1673 3HD2 LEU A 107       7.995  -2.768  17.038  1.00  0.65           H  
ATOM   1674  N   GLY A 108       6.797   1.956  15.599  1.00  0.63           N  
ATOM   1675  CA  GLY A 108       7.316   2.672  14.471  1.00  0.63           C  
ATOM   1676  C   GLY A 108       7.628   4.124  14.832  1.00  0.63           C  
ATOM   1677  O   GLY A 108       8.748   4.597  14.608  1.00  0.63           O  
ATOM   1678  H   GLY A 108       5.895   1.496  15.477  1.00  0.63           H  
ATOM   1679 1HA  GLY A 108       8.198   2.171  14.072  1.00  0.63           H  
ATOM   1680 2HA  GLY A 108       6.536   2.642  13.728  1.00  0.63           H  
ATOM   1681  N   ASN A 109       6.646   4.828  15.411  1.00  0.63           N  
ATOM   1682  CA  ASN A 109       6.841   6.220  15.806  1.00  0.63           C  
ATOM   1683  C   ASN A 109       7.980   6.338  16.818  1.00  0.63           C  
ATOM   1684  O   ASN A 109       8.790   7.269  16.745  1.00  0.63           O  
ATOM   1685  CB  ASN A 109       5.558   6.790  16.377  1.00  0.63           C  
ATOM   1686  CG  ASN A 109       4.514   7.046  15.315  1.00  0.63           C  
ATOM   1687  OD1 ASN A 109       4.820   7.141  14.118  1.00  0.63           O  
ATOM   1688  ND2 ASN A 109       3.280   7.165  15.736  1.00  0.63           N  
ATOM   1689  H   ASN A 109       5.737   4.385  15.559  1.00  0.63           H  
ATOM   1690  HA  ASN A 109       7.124   6.795  14.923  1.00  0.63           H  
ATOM   1691 1HB  ASN A 109       5.149   6.084  17.106  1.00  0.63           H  
ATOM   1692 2HB  ASN A 109       5.771   7.719  16.903  1.00  0.63           H  
ATOM   1693 1HD2 ASN A 109       2.543   7.336  15.082  1.00  0.63           H  
ATOM   1694 2HD2 ASN A 109       3.078   7.085  16.710  1.00  0.63           H  
ATOM   1695  N   VAL A 110       8.080   5.366  17.728  1.00  0.63           N  
ATOM   1696  CA  VAL A 110       9.154   5.368  18.707  1.00  0.63           C  
ATOM   1697  C   VAL A 110      10.499   5.248  17.998  1.00  0.63           C  
ATOM   1698  O   VAL A 110      11.463   5.928  18.362  1.00  0.63           O  
ATOM   1699  CB  VAL A 110       8.981   4.247  19.739  1.00  0.63           C  
ATOM   1700  CG1 VAL A 110      10.202   4.159  20.571  1.00  0.63           C  
ATOM   1701  CG2 VAL A 110       7.773   4.533  20.648  1.00  0.63           C  
ATOM   1702  H   VAL A 110       7.375   4.626  17.757  1.00  0.63           H  
ATOM   1703  HA  VAL A 110       9.131   6.314  19.241  1.00  0.63           H  
ATOM   1704  HB  VAL A 110       8.845   3.303  19.229  1.00  0.63           H  
ATOM   1705 1HG1 VAL A 110      10.073   3.360  21.286  1.00  0.63           H  
ATOM   1706 2HG1 VAL A 110      11.046   3.950  19.928  1.00  0.63           H  
ATOM   1707 3HG1 VAL A 110      10.362   5.100  21.092  1.00  0.63           H  
ATOM   1708 1HG2 VAL A 110       7.671   3.727  21.373  1.00  0.63           H  
ATOM   1709 2HG2 VAL A 110       7.928   5.476  21.169  1.00  0.63           H  
ATOM   1710 3HG2 VAL A 110       6.875   4.599  20.058  1.00  0.63           H  
ATOM   1711  N   MET A 111      10.572   4.381  16.984  1.00  0.63           N  
ATOM   1712  CA  MET A 111      11.805   4.211  16.230  1.00  0.63           C  
ATOM   1713  C   MET A 111      12.234   5.546  15.631  1.00  0.63           C  
ATOM   1714  O   MET A 111      13.403   5.915  15.718  1.00  0.63           O  
ATOM   1715  CB  MET A 111      11.625   3.191  15.102  1.00  0.63           C  
ATOM   1716  CG  MET A 111      12.934   2.719  14.471  1.00  0.63           C  
ATOM   1717  SD  MET A 111      13.883   1.658  15.597  1.00  0.63           S  
ATOM   1718  CE  MET A 111      15.010   2.819  16.300  1.00  0.63           C  
ATOM   1719  H   MET A 111       9.754   3.819  16.746  1.00  0.63           H  
ATOM   1720  HA  MET A 111      12.586   3.872  16.908  1.00  0.63           H  
ATOM   1721 1HB  MET A 111      11.077   2.326  15.477  1.00  0.63           H  
ATOM   1722 2HB  MET A 111      11.026   3.632  14.308  1.00  0.63           H  
ATOM   1723 1HG  MET A 111      12.721   2.163  13.560  1.00  0.63           H  
ATOM   1724 2HG  MET A 111      13.545   3.583  14.209  1.00  0.63           H  
ATOM   1725 1HE  MET A 111      15.640   2.311  17.022  1.00  0.63           H  
ATOM   1726 2HE  MET A 111      15.618   3.268  15.520  1.00  0.63           H  
ATOM   1727 3HE  MET A 111      14.445   3.582  16.795  1.00  0.63           H  
ATOM   1728  N   VAL A 112      11.279   6.296  15.067  1.00  0.63           N  
ATOM   1729  CA  VAL A 112      11.585   7.588  14.446  1.00  0.63           C  
ATOM   1730  C   VAL A 112      12.137   8.573  15.480  1.00  0.63           C  
ATOM   1731  O   VAL A 112      13.104   9.293  15.209  1.00  0.63           O  
ATOM   1732  CB  VAL A 112      10.352   8.173  13.735  1.00  0.63           C  
ATOM   1733  CG1 VAL A 112      10.648   9.582  13.262  1.00  0.63           C  
ATOM   1734  CG2 VAL A 112       9.983   7.276  12.551  1.00  0.63           C  
ATOM   1735  H   VAL A 112      10.325   5.925  15.038  1.00  0.63           H  
ATOM   1736  HA  VAL A 112      12.345   7.431  13.694  1.00  0.63           H  
ATOM   1737  HB  VAL A 112       9.520   8.221  14.439  1.00  0.63           H  
ATOM   1738 1HG1 VAL A 112       9.769   9.992  12.766  1.00  0.63           H  
ATOM   1739 2HG1 VAL A 112      10.912  10.208  14.115  1.00  0.63           H  
ATOM   1740 3HG1 VAL A 112      11.472   9.546  12.561  1.00  0.63           H  
ATOM   1741 1HG2 VAL A 112       9.104   7.676  12.043  1.00  0.63           H  
ATOM   1742 2HG2 VAL A 112      10.816   7.234  11.856  1.00  0.63           H  
ATOM   1743 3HG2 VAL A 112       9.765   6.277  12.921  1.00  0.63           H  
ATOM   1744  N   ILE A 113      11.545   8.587  16.675  1.00  0.64           N  
ATOM   1745  CA  ILE A 113      12.021   9.453  17.754  1.00  0.64           C  
ATOM   1746  C   ILE A 113      13.472   9.106  18.112  1.00  0.64           C  
ATOM   1747  O   ILE A 113      14.323   9.994  18.272  1.00  0.64           O  
ATOM   1748  CB  ILE A 113      11.119   9.308  18.994  1.00  0.64           C  
ATOM   1749  CG1 ILE A 113       9.730   9.903  18.690  1.00  0.64           C  
ATOM   1750  CG2 ILE A 113      11.762   9.969  20.205  1.00  0.64           C  
ATOM   1751  CD1 ILE A 113       8.670   9.557  19.721  1.00  0.64           C  
ATOM   1752  H   ILE A 113      10.731   7.987  16.828  1.00  0.64           H  
ATOM   1753  HA  ILE A 113      11.985  10.486  17.412  1.00  0.64           H  
ATOM   1754  HB  ILE A 113      10.974   8.254  19.204  1.00  0.64           H  
ATOM   1755 1HG1 ILE A 113       9.819  10.985  18.636  1.00  0.64           H  
ATOM   1756 2HG1 ILE A 113       9.398   9.534  17.720  1.00  0.64           H  
ATOM   1757 1HG2 ILE A 113      11.117   9.842  21.072  1.00  0.64           H  
ATOM   1758 2HG2 ILE A 113      12.729   9.505  20.402  1.00  0.64           H  
ATOM   1759 3HG2 ILE A 113      11.903  11.031  20.008  1.00  0.64           H  
ATOM   1760 1HD1 ILE A 113       7.723  10.011  19.433  1.00  0.64           H  
ATOM   1761 2HD1 ILE A 113       8.551   8.480  19.772  1.00  0.64           H  
ATOM   1762 3HD1 ILE A 113       8.972   9.935  20.695  1.00  0.64           H  
ATOM   1763  N   ILE A 114      13.757   7.813  18.219  1.00  0.65           N  
ATOM   1764  CA  ILE A 114      15.104   7.340  18.501  1.00  0.65           C  
ATOM   1765  C   ILE A 114      16.083   7.696  17.403  1.00  0.65           C  
ATOM   1766  O   ILE A 114      17.193   8.147  17.692  1.00  0.65           O  
ATOM   1767  CB  ILE A 114      15.084   5.849  18.758  1.00  0.65           C  
ATOM   1768  CG1 ILE A 114      14.405   5.645  20.017  1.00  0.65           C  
ATOM   1769  CG2 ILE A 114      16.470   5.236  18.756  1.00  0.65           C  
ATOM   1770  CD1 ILE A 114      14.109   4.317  20.211  1.00  0.65           C  
ATOM   1771  H   ILE A 114      13.004   7.130  18.099  1.00  0.65           H  
ATOM   1772  HA  ILE A 114      15.441   7.818  19.418  1.00  0.65           H  
ATOM   1773  HB  ILE A 114      14.480   5.391  18.001  1.00  0.65           H  
ATOM   1774 1HG1 ILE A 114      15.043   5.988  20.831  1.00  0.65           H  
ATOM   1775 2HG1 ILE A 114      13.476   6.216  20.033  1.00  0.65           H  
ATOM   1776 1HG2 ILE A 114      16.400   4.163  18.948  1.00  0.65           H  
ATOM   1777 2HG2 ILE A 114      16.951   5.400  17.792  1.00  0.65           H  
ATOM   1778 3HG2 ILE A 114      17.050   5.704  19.539  1.00  0.65           H  
ATOM   1779 1HD1 ILE A 114      13.616   4.216  21.156  1.00  0.65           H  
ATOM   1780 2HD1 ILE A 114      13.459   3.995  19.404  1.00  0.65           H  
ATOM   1781 3HD1 ILE A 114      15.029   3.732  20.207  1.00  0.65           H  
ATOM   1782  N   LEU A 115      15.684   7.529  16.148  1.00  0.67           N  
ATOM   1783  CA  LEU A 115      16.569   7.880  15.055  1.00  0.67           C  
ATOM   1784  C   LEU A 115      16.894   9.366  15.124  1.00  0.67           C  
ATOM   1785  O   LEU A 115      18.053   9.760  14.990  1.00  0.67           O  
ATOM   1786  CB  LEU A 115      15.882   7.600  13.723  1.00  0.67           C  
ATOM   1787  CG  LEU A 115      15.639   6.154  13.359  1.00  0.67           C  
ATOM   1788  CD1 LEU A 115      14.745   6.065  12.160  1.00  0.67           C  
ATOM   1789  CD2 LEU A 115      16.889   5.534  13.040  1.00  0.67           C  
ATOM   1790  H   LEU A 115      14.764   7.135  15.957  1.00  0.67           H  
ATOM   1791  HA  LEU A 115      17.488   7.302  15.140  1.00  0.67           H  
ATOM   1792 1HB  LEU A 115      14.922   8.109  13.720  1.00  0.67           H  
ATOM   1793 2HB  LEU A 115      16.501   8.020  12.951  1.00  0.67           H  
ATOM   1794  HG  LEU A 115      15.181   5.639  14.182  1.00  0.67           H  
ATOM   1795 1HD1 LEU A 115      14.593   5.018  11.909  1.00  0.67           H  
ATOM   1796 2HD1 LEU A 115      13.798   6.521  12.361  1.00  0.67           H  
ATOM   1797 3HD1 LEU A 115      15.219   6.574  11.333  1.00  0.67           H  
ATOM   1798 1HD2 LEU A 115      16.675   4.517  12.779  1.00  0.67           H  
ATOM   1799 2HD2 LEU A 115      17.350   6.045  12.193  1.00  0.67           H  
ATOM   1800 3HD2 LEU A 115      17.547   5.578  13.905  1.00  0.67           H  
ATOM   1801  N   ALA A 116      15.891  10.196  15.420  1.00  0.68           N  
ATOM   1802  CA  ALA A 116      16.132  11.624  15.532  1.00  0.68           C  
ATOM   1803  C   ALA A 116      17.131  11.920  16.643  1.00  0.68           C  
ATOM   1804  O   ALA A 116      18.051  12.725  16.476  1.00  0.68           O  
ATOM   1805  CB  ALA A 116      14.820  12.346  15.796  1.00  0.68           C  
ATOM   1806  H   ALA A 116      14.942   9.835  15.524  1.00  0.68           H  
ATOM   1807  HA  ALA A 116      16.561  11.971  14.598  1.00  0.68           H  
ATOM   1808 1HB  ALA A 116      15.001  13.416  15.855  1.00  0.68           H  
ATOM   1809 2HB  ALA A 116      14.121  12.135  14.989  1.00  0.68           H  
ATOM   1810 3HB  ALA A 116      14.397  11.997  16.732  1.00  0.68           H  
ATOM   1811  N   THR A 117      17.001  11.207  17.759  1.00  0.69           N  
ATOM   1812  CA  THR A 117      17.896  11.394  18.886  1.00  0.69           C  
ATOM   1813  C   THR A 117      19.327  10.985  18.545  1.00  0.69           C  
ATOM   1814  O   THR A 117      20.283  11.688  18.880  1.00  0.69           O  
ATOM   1815  CB  THR A 117      17.413  10.574  20.095  1.00  0.69           C  
ATOM   1816  OG1 THR A 117      16.097  11.015  20.477  1.00  0.69           O  
ATOM   1817  CG2 THR A 117      18.367  10.739  21.260  1.00  0.69           C  
ATOM   1818  H   THR A 117      16.220  10.556  17.848  1.00  0.69           H  
ATOM   1819  HA  THR A 117      17.897  12.449  19.154  1.00  0.69           H  
ATOM   1820  HB  THR A 117      17.366   9.523  19.823  1.00  0.69           H  
ATOM   1821  HG1 THR A 117      15.482  10.857  19.728  1.00  0.69           H  
ATOM   1822 1HG2 THR A 117      18.013  10.147  22.103  1.00  0.69           H  
ATOM   1823 2HG2 THR A 117      19.358  10.395  20.966  1.00  0.69           H  
ATOM   1824 3HG2 THR A 117      18.417  11.788  21.545  1.00  0.69           H  
ATOM   1825  N   HIS A 118      19.475   9.837  17.884  1.00  0.70           N  
ATOM   1826  CA  HIS A 118      20.789   9.305  17.549  1.00  0.70           C  
ATOM   1827  C   HIS A 118      21.513  10.068  16.443  1.00  0.70           C  
ATOM   1828  O   HIS A 118      22.741  10.181  16.472  1.00  0.70           O  
ATOM   1829  CB  HIS A 118      20.694   7.836  17.127  1.00  0.70           C  
ATOM   1830  CG  HIS A 118      20.326   6.895  18.251  1.00  0.70           C  
ATOM   1831  ND1 HIS A 118      20.394   5.520  18.120  1.00  0.70           N  
ATOM   1832  CD2 HIS A 118      19.860   7.130  19.509  1.00  0.70           C  
ATOM   1833  CE1 HIS A 118      20.003   4.953  19.256  1.00  0.70           C  
ATOM   1834  NE2 HIS A 118      19.667   5.903  20.109  1.00  0.70           N  
ATOM   1835  H   HIS A 118      18.642   9.304  17.636  1.00  0.70           H  
ATOM   1836  HA  HIS A 118      21.419   9.352  18.435  1.00  0.70           H  
ATOM   1837 1HB  HIS A 118      19.933   7.743  16.344  1.00  0.70           H  
ATOM   1838 2HB  HIS A 118      21.642   7.519  16.698  1.00  0.70           H  
ATOM   1839  HD2 HIS A 118      19.664   8.101  19.955  1.00  0.70           H  
ATOM   1840  HE1 HIS A 118      19.952   3.892  19.458  1.00  0.70           H  
ATOM   1841  HE2 HIS A 118      19.301   5.727  21.068  1.00  0.70           H  
ATOM   1842  N   PHE A 119      20.770  10.581  15.463  1.00  0.71           N  
ATOM   1843  CA  PHE A 119      21.402  11.237  14.329  1.00  0.71           C  
ATOM   1844  C   PHE A 119      21.357  12.771  14.365  1.00  0.71           C  
ATOM   1845  O   PHE A 119      22.124  13.438  13.654  1.00  0.71           O  
ATOM   1846  CB  PHE A 119      20.791  10.678  13.060  1.00  0.71           C  
ATOM   1847  CG  PHE A 119      21.083   9.239  12.916  1.00  0.71           C  
ATOM   1848  CD1 PHE A 119      20.085   8.282  13.031  1.00  0.71           C  
ATOM   1849  CD2 PHE A 119      22.373   8.827  12.693  1.00  0.71           C  
ATOM   1850  CE1 PHE A 119      20.381   6.955  12.906  1.00  0.71           C  
ATOM   1851  CE2 PHE A 119      22.664   7.503  12.579  1.00  0.71           C  
ATOM   1852  CZ  PHE A 119      21.671   6.565  12.679  1.00  0.71           C  
ATOM   1853  H   PHE A 119      19.757  10.460  15.472  1.00  0.71           H  
ATOM   1854  HA  PHE A 119      22.453  10.947  14.326  1.00  0.71           H  
ATOM   1855 1HB  PHE A 119      19.713  10.797  13.095  1.00  0.71           H  
ATOM   1856 2HB  PHE A 119      21.164  11.201  12.191  1.00  0.71           H  
ATOM   1857  HD1 PHE A 119      19.064   8.594  13.206  1.00  0.71           H  
ATOM   1858  HD2 PHE A 119      23.167   9.573  12.611  1.00  0.71           H  
ATOM   1859  HE1 PHE A 119      19.605   6.217  12.986  1.00  0.71           H  
ATOM   1860  HE2 PHE A 119      23.683   7.194  12.412  1.00  0.71           H  
ATOM   1861  HZ  PHE A 119      21.913   5.518  12.578  1.00  0.71           H  
ATOM   1862  N   GLY A 120      20.498  13.352  15.194  1.00  0.71           N  
ATOM   1863  CA  GLY A 120      20.482  14.796  15.334  1.00  0.71           C  
ATOM   1864  C   GLY A 120      20.230  15.550  14.041  1.00  0.71           C  
ATOM   1865  O   GLY A 120      19.242  15.330  13.343  1.00  0.71           O  
ATOM   1866  H   GLY A 120      19.833  12.813  15.745  1.00  0.71           H  
ATOM   1867 1HA  GLY A 120      19.711  15.063  16.059  1.00  0.71           H  
ATOM   1868 2HA  GLY A 120      21.430  15.119  15.763  1.00  0.71           H  
ATOM   1869  N   LYS A 121      21.183  16.420  13.708  1.00  0.70           N  
ATOM   1870  CA  LYS A 121      21.149  17.295  12.536  1.00  0.70           C  
ATOM   1871  C   LYS A 121      21.055  16.570  11.193  1.00  0.70           C  
ATOM   1872  O   LYS A 121      20.630  17.163  10.201  1.00  0.70           O  
ATOM   1873  CB  LYS A 121      22.394  18.182  12.529  1.00  0.70           C  
ATOM   1874  CG  LYS A 121      22.429  19.235  13.635  1.00  0.70           C  
ATOM   1875  CD  LYS A 121      23.710  20.065  13.572  1.00  0.70           C  
ATOM   1876  CE  LYS A 121      23.748  21.119  14.673  1.00  0.70           C  
ATOM   1877  NZ  LYS A 121      25.010  21.909  14.640  1.00  0.70           N  
ATOM   1878  H   LYS A 121      21.977  16.496  14.326  1.00  0.70           H  
ATOM   1879  HA  LYS A 121      20.269  17.934  12.622  1.00  0.70           H  
ATOM   1880 1HB  LYS A 121      23.281  17.557  12.629  1.00  0.70           H  
ATOM   1881 2HB  LYS A 121      22.464  18.697  11.571  1.00  0.70           H  
ATOM   1882 1HG  LYS A 121      21.570  19.899  13.532  1.00  0.70           H  
ATOM   1883 2HG  LYS A 121      22.372  18.744  14.605  1.00  0.70           H  
ATOM   1884 1HD  LYS A 121      24.574  19.408  13.680  1.00  0.70           H  
ATOM   1885 2HD  LYS A 121      23.774  20.562  12.604  1.00  0.70           H  
ATOM   1886 1HE  LYS A 121      22.904  21.796  14.547  1.00  0.70           H  
ATOM   1887 2HE  LYS A 121      23.665  20.626  15.641  1.00  0.70           H  
ATOM   1888 1HZ  LYS A 121      24.998  22.594  15.382  1.00  0.70           H  
ATOM   1889 2HZ  LYS A 121      25.799  21.290  14.767  1.00  0.70           H  
ATOM   1890 3HZ  LYS A 121      25.091  22.379  13.750  1.00  0.70           H  
ATOM   1891  N   GLU A 122      21.468  15.304  11.138  1.00  0.69           N  
ATOM   1892  CA  GLU A 122      21.387  14.569   9.878  1.00  0.69           C  
ATOM   1893  C   GLU A 122      19.945  14.149   9.610  1.00  0.69           C  
ATOM   1894  O   GLU A 122      19.544  13.909   8.470  1.00  0.69           O  
ATOM   1895  CB  GLU A 122      22.306  13.340   9.866  1.00  0.69           C  
ATOM   1896  CG  GLU A 122      22.356  12.603   8.522  1.00  0.69           C  
ATOM   1897  CD  GLU A 122      23.409  11.503   8.466  1.00  0.69           C  
ATOM   1898  OE1 GLU A 122      24.094  11.295   9.440  1.00  0.69           O  
ATOM   1899  OE2 GLU A 122      23.550  10.880   7.432  1.00  0.69           O  
ATOM   1900  H   GLU A 122      21.804  14.835  11.982  1.00  0.69           H  
ATOM   1901  HA  GLU A 122      21.700  15.231   9.071  1.00  0.69           H  
ATOM   1902 1HB  GLU A 122      23.321  13.642  10.126  1.00  0.69           H  
ATOM   1903 2HB  GLU A 122      21.974  12.639  10.621  1.00  0.69           H  
ATOM   1904 1HG  GLU A 122      21.379  12.168   8.333  1.00  0.69           H  
ATOM   1905 2HG  GLU A 122      22.555  13.328   7.734  1.00  0.69           H  
ATOM   1906  N   PHE A 123      19.153  14.018  10.670  1.00  0.68           N  
ATOM   1907  CA  PHE A 123      17.808  13.496  10.532  1.00  0.68           C  
ATOM   1908  C   PHE A 123      16.850  14.658  10.229  1.00  0.68           C  
ATOM   1909  O   PHE A 123      16.033  15.050  11.073  1.00  0.68           O  
ATOM   1910  CB  PHE A 123      17.412  12.812  11.836  1.00  0.68           C  
ATOM   1911  CG  PHE A 123      16.384  11.746  11.675  1.00  0.68           C  
ATOM   1912  CD1 PHE A 123      16.730  10.599  11.006  1.00  0.68           C  
ATOM   1913  CD2 PHE A 123      15.116  11.857  12.164  1.00  0.68           C  
ATOM   1914  CE1 PHE A 123      15.836   9.590  10.828  1.00  0.68           C  
ATOM   1915  CE2 PHE A 123      14.204  10.836  11.991  1.00  0.68           C  
ATOM   1916  CZ  PHE A 123      14.559   9.706  11.318  1.00  0.68           C  
ATOM   1917  H   PHE A 123      19.468  14.310  11.593  1.00  0.68           H  
ATOM   1918  HA  PHE A 123      17.783  12.784   9.710  1.00  0.68           H  
ATOM   1919 1HB  PHE A 123      18.288  12.383  12.299  1.00  0.68           H  
ATOM   1920 2HB  PHE A 123      17.024  13.561  12.527  1.00  0.68           H  
ATOM   1921  HD1 PHE A 123      17.741  10.504  10.618  1.00  0.68           H  
ATOM   1922  HD2 PHE A 123      14.833  12.764  12.700  1.00  0.68           H  
ATOM   1923  HE1 PHE A 123      16.143   8.695  10.300  1.00  0.68           H  
ATOM   1924  HE2 PHE A 123      13.204  10.937  12.392  1.00  0.68           H  
ATOM   1925  HZ  PHE A 123      13.839   8.901  11.179  1.00  0.68           H  
ATOM   1926  N   THR A 124      16.979  15.205   9.022  1.00  0.67           N  
ATOM   1927  CA  THR A 124      16.255  16.410   8.609  1.00  0.67           C  
ATOM   1928  C   THR A 124      14.792  16.063   8.392  1.00  0.67           C  
ATOM   1929  O   THR A 124      14.495  14.888   8.233  1.00  0.67           O  
ATOM   1930  CB  THR A 124      16.833  16.921   7.276  1.00  0.67           C  
ATOM   1931  OG1 THR A 124      16.580  15.938   6.238  1.00  0.67           O  
ATOM   1932  CG2 THR A 124      18.325  17.111   7.420  1.00  0.67           C  
ATOM   1933  H   THR A 124      17.688  14.784   8.418  1.00  0.67           H  
ATOM   1934  HA  THR A 124      16.365  17.159   9.388  1.00  0.67           H  
ATOM   1935  HB  THR A 124      16.397  17.858   6.993  1.00  0.67           H  
ATOM   1936  HG1 THR A 124      17.009  16.228   5.417  1.00  0.67           H  
ATOM   1937 1HG2 THR A 124      18.743  17.459   6.476  1.00  0.67           H  
ATOM   1938 2HG2 THR A 124      18.528  17.846   8.200  1.00  0.67           H  
ATOM   1939 3HG2 THR A 124      18.788  16.171   7.690  1.00  0.67           H  
ATOM   1940  N   PRO A 125      13.853  17.029   8.328  1.00  0.66           N  
ATOM   1941  CA  PRO A 125      12.451  16.799   8.007  1.00  0.66           C  
ATOM   1942  C   PRO A 125      12.265  15.946   6.750  1.00  0.66           C  
ATOM   1943  O   PRO A 125      11.336  15.140   6.676  1.00  0.66           O  
ATOM   1944  CB  PRO A 125      11.930  18.226   7.819  1.00  0.66           C  
ATOM   1945  CG  PRO A 125      12.790  19.051   8.759  1.00  0.66           C  
ATOM   1946  CD  PRO A 125      14.170  18.441   8.658  1.00  0.66           C  
ATOM   1947  HA  PRO A 125      11.959  16.333   8.868  1.00  0.66           H  
ATOM   1948 1HB  PRO A 125      12.024  18.528   6.765  1.00  0.66           H  
ATOM   1949 2HB  PRO A 125      10.860  18.268   8.073  1.00  0.66           H  
ATOM   1950 1HG  PRO A 125      12.769  20.111   8.457  1.00  0.66           H  
ATOM   1951 2HG  PRO A 125      12.381  19.004   9.780  1.00  0.66           H  
ATOM   1952 1HD  PRO A 125      14.716  18.939   7.858  1.00  0.66           H  
ATOM   1953 2HD  PRO A 125      14.666  18.526   9.631  1.00  0.66           H  
ATOM   1954  N   GLU A 126      13.160  16.085   5.762  1.00  0.65           N  
ATOM   1955  CA  GLU A 126      13.044  15.261   4.565  1.00  0.65           C  
ATOM   1956  C   GLU A 126      13.338  13.804   4.925  1.00  0.65           C  
ATOM   1957  O   GLU A 126      12.630  12.885   4.494  1.00  0.65           O  
ATOM   1958  CB  GLU A 126      14.005  15.751   3.481  1.00  0.65           C  
ATOM   1959  CG  GLU A 126      13.646  17.116   2.891  1.00  0.65           C  
ATOM   1960  CD  GLU A 126      14.646  17.609   1.863  1.00  0.65           C  
ATOM   1961  OE1 GLU A 126      15.659  16.972   1.689  1.00  0.65           O  
ATOM   1962  OE2 GLU A 126      14.390  18.622   1.254  1.00  0.65           O  
ATOM   1963  H   GLU A 126      13.914  16.751   5.837  1.00  0.65           H  
ATOM   1964  HA  GLU A 126      12.022  15.324   4.190  1.00  0.65           H  
ATOM   1965 1HB  GLU A 126      15.012  15.816   3.895  1.00  0.65           H  
ATOM   1966 2HB  GLU A 126      14.033  15.027   2.667  1.00  0.65           H  
ATOM   1967 1HG  GLU A 126      12.665  17.048   2.422  1.00  0.65           H  
ATOM   1968 2HG  GLU A 126      13.580  17.839   3.704  1.00  0.65           H  
ATOM   1969  N   VAL A 127      14.353  13.605   5.774  1.00  0.64           N  
ATOM   1970  CA  VAL A 127      14.700  12.265   6.224  1.00  0.64           C  
ATOM   1971  C   VAL A 127      13.591  11.691   7.095  1.00  0.64           C  
ATOM   1972  O   VAL A 127      13.219  10.524   6.947  1.00  0.64           O  
ATOM   1973  CB  VAL A 127      16.017  12.270   7.003  1.00  0.64           C  
ATOM   1974  CG1 VAL A 127      16.250  10.966   7.599  1.00  0.64           C  
ATOM   1975  CG2 VAL A 127      17.167  12.617   6.096  1.00  0.64           C  
ATOM   1976  H   VAL A 127      14.915  14.403   6.100  1.00  0.64           H  
ATOM   1977  HA  VAL A 127      14.821  11.628   5.348  1.00  0.64           H  
ATOM   1978  HB  VAL A 127      15.950  12.985   7.799  1.00  0.64           H  
ATOM   1979 1HG1 VAL A 127      17.170  11.015   8.152  1.00  0.64           H  
ATOM   1980 2HG1 VAL A 127      15.429  10.753   8.264  1.00  0.64           H  
ATOM   1981 3HG1 VAL A 127      16.321  10.201   6.827  1.00  0.64           H  
ATOM   1982 1HG2 VAL A 127      18.094  12.625   6.674  1.00  0.64           H  
ATOM   1983 2HG2 VAL A 127      17.242  11.888   5.308  1.00  0.64           H  
ATOM   1984 3HG2 VAL A 127      17.004  13.592   5.662  1.00  0.64           H  
ATOM   1985  N   GLN A 128      13.051  12.522   7.988  1.00  0.62           N  
ATOM   1986  CA  GLN A 128      11.997  12.097   8.891  1.00  0.62           C  
ATOM   1987  C   GLN A 128      10.811  11.617   8.086  1.00  0.62           C  
ATOM   1988  O   GLN A 128      10.290  10.534   8.344  1.00  0.62           O  
ATOM   1989  CB  GLN A 128      11.547  13.279   9.762  1.00  0.62           C  
ATOM   1990  CG  GLN A 128      12.564  13.734  10.791  1.00  0.62           C  
ATOM   1991  CD  GLN A 128      12.211  15.038  11.453  1.00  0.62           C  
ATOM   1992  OE1 GLN A 128      11.033  15.351  11.666  1.00  0.62           O  
ATOM   1993  NE2 GLN A 128      13.234  15.828  11.781  1.00  0.62           N  
ATOM   1994  H   GLN A 128      13.410  13.470   8.045  1.00  0.62           H  
ATOM   1995  HA  GLN A 128      12.364  11.282   9.511  1.00  0.62           H  
ATOM   1996 1HB  GLN A 128      11.310  14.118   9.124  1.00  0.62           H  
ATOM   1997 2HB  GLN A 128      10.634  13.007  10.288  1.00  0.62           H  
ATOM   1998 1HG  GLN A 128      12.571  13.003  11.569  1.00  0.62           H  
ATOM   1999 2HG  GLN A 128      13.550  13.819  10.332  1.00  0.62           H  
ATOM   2000 1HE2 GLN A 128      13.067  16.708  12.219  1.00  0.62           H  
ATOM   2001 2HE2 GLN A 128      14.202  15.535  11.585  1.00  0.62           H  
ATOM   2002  N   ALA A 129      10.428  12.376   7.055  1.00  0.62           N  
ATOM   2003  CA  ALA A 129       9.306  11.987   6.220  1.00  0.62           C  
ATOM   2004  C   ALA A 129       9.574  10.653   5.537  1.00  0.62           C  
ATOM   2005  O   ALA A 129       8.707   9.777   5.487  1.00  0.62           O  
ATOM   2006  CB  ALA A 129       9.046  13.064   5.180  1.00  0.62           C  
ATOM   2007  H   ALA A 129      10.893  13.266   6.870  1.00  0.62           H  
ATOM   2008  HA  ALA A 129       8.428  11.878   6.857  1.00  0.62           H  
ATOM   2009 1HB  ALA A 129       8.193  12.782   4.566  1.00  0.62           H  
ATOM   2010 2HB  ALA A 129       8.842  14.008   5.683  1.00  0.62           H  
ATOM   2011 3HB  ALA A 129       9.930  13.173   4.548  1.00  0.62           H  
ATOM   2012  N   ALA A 130      10.806  10.462   5.056  1.00  0.61           N  
ATOM   2013  CA  ALA A 130      11.147   9.216   4.387  1.00  0.61           C  
ATOM   2014  C   ALA A 130      10.980   8.023   5.334  1.00  0.61           C  
ATOM   2015  O   ALA A 130      10.484   6.957   4.938  1.00  0.61           O  
ATOM   2016  CB  ALA A 130      12.564   9.300   3.874  1.00  0.61           C  
ATOM   2017  H   ALA A 130      11.500  11.210   5.106  1.00  0.61           H  
ATOM   2018  HA  ALA A 130      10.469   9.088   3.543  1.00  0.61           H  
ATOM   2019 1HB  ALA A 130      12.804   8.397   3.337  1.00  0.61           H  
ATOM   2020 2HB  ALA A 130      12.655  10.150   3.203  1.00  0.61           H  
ATOM   2021 3HB  ALA A 130      13.251   9.425   4.704  1.00  0.61           H  
ATOM   2022  N   TRP A 131      11.361   8.219   6.599  1.00  0.61           N  
ATOM   2023  CA  TRP A 131      11.232   7.174   7.603  1.00  0.61           C  
ATOM   2024  C   TRP A 131       9.804   6.979   8.058  1.00  0.61           C  
ATOM   2025  O   TRP A 131       9.382   5.854   8.297  1.00  0.61           O  
ATOM   2026  CB  TRP A 131      12.124   7.477   8.789  1.00  0.61           C  
ATOM   2027  CG  TRP A 131      13.515   7.023   8.584  1.00  0.61           C  
ATOM   2028  CD1 TRP A 131      14.562   7.772   8.231  1.00  0.61           C  
ATOM   2029  CD2 TRP A 131      14.025   5.687   8.781  1.00  0.61           C  
ATOM   2030  NE1 TRP A 131      15.697   7.018   8.191  1.00  0.61           N  
ATOM   2031  CE2 TRP A 131      15.392   5.740   8.537  1.00  0.61           C  
ATOM   2032  CE3 TRP A 131      13.440   4.472   9.159  1.00  0.61           C  
ATOM   2033  CZ2 TRP A 131      16.204   4.632   8.662  1.00  0.61           C  
ATOM   2034  CZ3 TRP A 131      14.254   3.355   9.285  1.00  0.61           C  
ATOM   2035  CH2 TRP A 131      15.604   3.437   9.047  1.00  0.61           C  
ATOM   2036  H   TRP A 131      11.779   9.118   6.855  1.00  0.61           H  
ATOM   2037  HA  TRP A 131      11.577   6.242   7.160  1.00  0.61           H  
ATOM   2038 1HB  TRP A 131      12.132   8.555   8.971  1.00  0.61           H  
ATOM   2039 2HB  TRP A 131      11.728   6.994   9.675  1.00  0.61           H  
ATOM   2040  HD1 TRP A 131      14.507   8.813   8.020  1.00  0.61           H  
ATOM   2041  HE1 TRP A 131      16.613   7.362   7.954  1.00  0.61           H  
ATOM   2042  HE3 TRP A 131      12.370   4.410   9.357  1.00  0.61           H  
ATOM   2043  HZ2 TRP A 131      17.272   4.678   8.473  1.00  0.61           H  
ATOM   2044  HZ3 TRP A 131      13.795   2.410   9.582  1.00  0.61           H  
ATOM   2045  HH2 TRP A 131      16.214   2.544   9.162  1.00  0.61           H  
ATOM   2046  N   GLN A 132       9.020   8.045   8.131  1.00  0.62           N  
ATOM   2047  CA  GLN A 132       7.631   7.884   8.533  1.00  0.62           C  
ATOM   2048  C   GLN A 132       6.909   7.045   7.483  1.00  0.62           C  
ATOM   2049  O   GLN A 132       6.091   6.177   7.811  1.00  0.62           O  
ATOM   2050  CB  GLN A 132       6.981   9.255   8.728  1.00  0.62           C  
ATOM   2051  CG  GLN A 132       7.501   9.993   9.971  1.00  0.62           C  
ATOM   2052  CD  GLN A 132       7.040  11.431  10.043  1.00  0.62           C  
ATOM   2053  OE1 GLN A 132       6.774  12.072   9.020  1.00  0.62           O  
ATOM   2054  NE2 GLN A 132       6.936  11.955  11.259  1.00  0.62           N  
ATOM   2055  H   GLN A 132       9.398   8.972   7.941  1.00  0.62           H  
ATOM   2056  HA  GLN A 132       7.602   7.348   9.481  1.00  0.62           H  
ATOM   2057 1HB  GLN A 132       7.186   9.875   7.854  1.00  0.62           H  
ATOM   2058 2HB  GLN A 132       5.903   9.143   8.811  1.00  0.62           H  
ATOM   2059 1HG  GLN A 132       7.126   9.477  10.855  1.00  0.62           H  
ATOM   2060 2HG  GLN A 132       8.584   9.973   9.975  1.00  0.62           H  
ATOM   2061 1HE2 GLN A 132       6.639  12.905  11.371  1.00  0.62           H  
ATOM   2062 2HE2 GLN A 132       7.149  11.402  12.064  1.00  0.62           H  
ATOM   2063  N   LYS A 133       7.242   7.279   6.209  1.00  0.63           N  
ATOM   2064  CA  LYS A 133       6.666   6.510   5.116  1.00  0.63           C  
ATOM   2065  C   LYS A 133       7.111   5.033   5.165  1.00  0.63           C  
ATOM   2066  O   LYS A 133       6.283   4.135   4.991  1.00  0.63           O  
ATOM   2067  CB  LYS A 133       7.016   7.169   3.785  1.00  0.63           C  
ATOM   2068  CG  LYS A 133       6.275   8.457   3.494  1.00  0.63           C  
ATOM   2069  CD  LYS A 133       6.771   9.078   2.196  1.00  0.63           C  
ATOM   2070  CE  LYS A 133       6.426   8.179   1.021  1.00  0.63           C  
ATOM   2071  NZ  LYS A 133       6.749   8.777  -0.293  1.00  0.63           N  
ATOM   2072  H   LYS A 133       7.901   8.031   5.993  1.00  0.63           H  
ATOM   2073  HA  LYS A 133       5.582   6.529   5.220  1.00  0.63           H  
ATOM   2074 1HB  LYS A 133       8.081   7.409   3.777  1.00  0.63           H  
ATOM   2075 2HB  LYS A 133       6.834   6.500   2.975  1.00  0.63           H  
ATOM   2076 1HG  LYS A 133       5.208   8.256   3.415  1.00  0.63           H  
ATOM   2077 2HG  LYS A 133       6.442   9.160   4.311  1.00  0.63           H  
ATOM   2078 1HD  LYS A 133       6.316  10.056   2.049  1.00  0.63           H  
ATOM   2079 2HD  LYS A 133       7.859   9.206   2.238  1.00  0.63           H  
ATOM   2080 1HE  LYS A 133       6.982   7.248   1.119  1.00  0.63           H  
ATOM   2081 2HE  LYS A 133       5.363   7.958   1.047  1.00  0.63           H  
ATOM   2082 1HZ  LYS A 133       6.484   8.079  -0.987  1.00  0.63           H  
ATOM   2083 2HZ  LYS A 133       6.234   9.625  -0.432  1.00  0.63           H  
ATOM   2084 3HZ  LYS A 133       7.760   8.977  -0.389  1.00  0.63           H  
ATOM   2085  N   LEU A 134       8.396   4.777   5.499  1.00  0.64           N  
ATOM   2086  CA  LEU A 134       8.925   3.404   5.613  1.00  0.64           C  
ATOM   2087  C   LEU A 134       8.196   2.700   6.724  1.00  0.64           C  
ATOM   2088  O   LEU A 134       7.669   1.601   6.548  1.00  0.64           O  
ATOM   2089  CB  LEU A 134      10.436   3.403   5.887  1.00  0.64           C  
ATOM   2090  CG  LEU A 134      11.173   1.989   5.945  1.00  0.64           C  
ATOM   2091  CD1 LEU A 134      10.979   1.349   7.329  1.00  0.64           C  
ATOM   2092  CD2 LEU A 134      10.631   1.063   4.839  1.00  0.64           C  
ATOM   2093  H   LEU A 134       9.042   5.559   5.617  1.00  0.64           H  
ATOM   2094  HA  LEU A 134       8.746   2.863   4.696  1.00  0.64           H  
ATOM   2095 1HB  LEU A 134      10.921   3.999   5.114  1.00  0.64           H  
ATOM   2096 2HB  LEU A 134      10.608   3.897   6.843  1.00  0.64           H  
ATOM   2097  HG  LEU A 134      12.231   2.134   5.801  1.00  0.64           H  
ATOM   2098 1HD1 LEU A 134      11.505   0.392   7.364  1.00  0.64           H  
ATOM   2099 2HD1 LEU A 134      11.382   2.012   8.095  1.00  0.64           H  
ATOM   2100 3HD1 LEU A 134       9.921   1.186   7.513  1.00  0.64           H  
ATOM   2101 1HD2 LEU A 134      11.153   0.101   4.878  1.00  0.64           H  
ATOM   2102 2HD2 LEU A 134       9.562   0.902   4.983  1.00  0.64           H  
ATOM   2103 3HD2 LEU A 134      10.797   1.521   3.876  1.00  0.64           H  
ATOM   2104  N   VAL A 135       8.142   3.346   7.871  1.00  0.66           N  
ATOM   2105  CA  VAL A 135       7.468   2.792   9.014  1.00  0.66           C  
ATOM   2106  C   VAL A 135       6.015   2.499   8.734  1.00  0.66           C  
ATOM   2107  O   VAL A 135       5.526   1.421   9.088  1.00  0.66           O  
ATOM   2108  CB  VAL A 135       7.571   3.768  10.179  1.00  0.66           C  
ATOM   2109  CG1 VAL A 135       6.678   3.358  11.226  1.00  0.66           C  
ATOM   2110  CG2 VAL A 135       9.017   3.768  10.713  1.00  0.66           C  
ATOM   2111  H   VAL A 135       8.586   4.256   7.957  1.00  0.66           H  
ATOM   2112  HA  VAL A 135       7.969   1.863   9.286  1.00  0.66           H  
ATOM   2113  HB  VAL A 135       7.289   4.767   9.845  1.00  0.66           H  
ATOM   2114 1HG1 VAL A 135       6.766   4.075  12.032  1.00  0.66           H  
ATOM   2115 2HG1 VAL A 135       5.653   3.349  10.864  1.00  0.66           H  
ATOM   2116 3HG1 VAL A 135       6.958   2.360  11.551  1.00  0.66           H  
ATOM   2117 1HG2 VAL A 135       9.091   4.460  11.547  1.00  0.66           H  
ATOM   2118 2HG2 VAL A 135       9.279   2.765  11.049  1.00  0.66           H  
ATOM   2119 3HG2 VAL A 135       9.700   4.072   9.928  1.00  0.66           H  
ATOM   2120  N   SER A 136       5.321   3.429   8.077  1.00  0.66           N  
ATOM   2121  CA  SER A 136       3.932   3.205   7.760  1.00  0.66           C  
ATOM   2122  C   SER A 136       3.805   1.995   6.848  1.00  0.66           C  
ATOM   2123  O   SER A 136       2.954   1.138   7.073  1.00  0.66           O  
ATOM   2124  CB  SER A 136       3.361   4.432   7.077  1.00  0.66           C  
ATOM   2125  OG  SER A 136       3.375   5.538   7.943  1.00  0.66           O  
ATOM   2126  H   SER A 136       5.753   4.315   7.820  1.00  0.66           H  
ATOM   2127  HA  SER A 136       3.386   3.014   8.683  1.00  0.66           H  
ATOM   2128 1HB  SER A 136       3.947   4.656   6.186  1.00  0.66           H  
ATOM   2129 2HB  SER A 136       2.342   4.226   6.756  1.00  0.66           H  
ATOM   2130  HG  SER A 136       4.331   5.758   8.072  1.00  0.66           H  
ATOM   2131  N   ALA A 137       4.682   1.881   5.848  1.00  0.67           N  
ATOM   2132  CA  ALA A 137       4.616   0.757   4.928  1.00  0.67           C  
ATOM   2133  C   ALA A 137       4.796  -0.569   5.647  1.00  0.67           C  
ATOM   2134  O   ALA A 137       4.082  -1.537   5.377  1.00  0.67           O  
ATOM   2135  CB  ALA A 137       5.681   0.901   3.873  1.00  0.67           C  
ATOM   2136  H   ALA A 137       5.380   2.610   5.695  1.00  0.67           H  
ATOM   2137  HA  ALA A 137       3.639   0.766   4.457  1.00  0.67           H  
ATOM   2138 1HB  ALA A 137       5.591   0.088   3.172  1.00  0.67           H  
ATOM   2139 2HB  ALA A 137       5.552   1.828   3.372  1.00  0.67           H  
ATOM   2140 3HB  ALA A 137       6.663   0.886   4.340  1.00  0.67           H  
ATOM   2141  N   VAL A 138       5.714  -0.603   6.606  1.00  0.67           N  
ATOM   2142  CA  VAL A 138       5.950  -1.823   7.351  1.00  0.67           C  
ATOM   2143  C   VAL A 138       4.743  -2.156   8.214  1.00  0.67           C  
ATOM   2144  O   VAL A 138       4.304  -3.308   8.254  1.00  0.67           O  
ATOM   2145  CB  VAL A 138       7.217  -1.709   8.208  1.00  0.67           C  
ATOM   2146  CG1 VAL A 138       7.334  -2.931   9.101  1.00  0.67           C  
ATOM   2147  CG2 VAL A 138       8.423  -1.615   7.290  1.00  0.67           C  
ATOM   2148  H   VAL A 138       6.283   0.226   6.788  1.00  0.67           H  
ATOM   2149  HA  VAL A 138       6.103  -2.633   6.638  1.00  0.67           H  
ATOM   2150  HB  VAL A 138       7.156  -0.818   8.841  1.00  0.67           H  
ATOM   2151 1HG1 VAL A 138       8.227  -2.855   9.703  1.00  0.67           H  
ATOM   2152 2HG1 VAL A 138       6.464  -2.977   9.743  1.00  0.67           H  
ATOM   2153 3HG1 VAL A 138       7.384  -3.831   8.492  1.00  0.67           H  
ATOM   2154 1HG2 VAL A 138       9.333  -1.537   7.886  1.00  0.67           H  
ATOM   2155 2HG2 VAL A 138       8.457  -2.499   6.680  1.00  0.67           H  
ATOM   2156 3HG2 VAL A 138       8.333  -0.744   6.653  1.00  0.67           H  
ATOM   2157  N   ALA A 139       4.187  -1.146   8.896  1.00  0.67           N  
ATOM   2158  CA  ALA A 139       3.014  -1.356   9.736  1.00  0.67           C  
ATOM   2159  C   ALA A 139       1.838  -1.879   8.908  1.00  0.67           C  
ATOM   2160  O   ALA A 139       1.106  -2.768   9.351  1.00  0.67           O  
ATOM   2161  CB  ALA A 139       2.631  -0.051  10.423  1.00  0.67           C  
ATOM   2162  H   ALA A 139       4.595  -0.213   8.833  1.00  0.67           H  
ATOM   2163  HA  ALA A 139       3.262  -2.105  10.485  1.00  0.67           H  
ATOM   2164 1HB  ALA A 139       1.769  -0.214  11.066  1.00  0.67           H  
ATOM   2165 2HB  ALA A 139       3.472   0.303  11.022  1.00  0.67           H  
ATOM   2166 3HB  ALA A 139       2.387   0.695   9.668  1.00  0.67           H  
ATOM   2167  N   ILE A 140       1.680  -1.362   7.683  1.00  0.66           N  
ATOM   2168  CA  ILE A 140       0.610  -1.808   6.799  1.00  0.66           C  
ATOM   2169  C   ILE A 140       0.818  -3.260   6.421  1.00  0.66           C  
ATOM   2170  O   ILE A 140      -0.122  -4.058   6.436  1.00  0.66           O  
ATOM   2171  CB  ILE A 140       0.551  -0.981   5.501  1.00  0.66           C  
ATOM   2172  CG1 ILE A 140       0.118   0.449   5.768  1.00  0.66           C  
ATOM   2173  CG2 ILE A 140      -0.403  -1.643   4.527  1.00  0.66           C  
ATOM   2174  CD1 ILE A 140       0.364   1.358   4.580  1.00  0.66           C  
ATOM   2175  H   ILE A 140       2.302  -0.616   7.371  1.00  0.66           H  
ATOM   2176  HA  ILE A 140      -0.338  -1.715   7.322  1.00  0.66           H  
ATOM   2177  HB  ILE A 140       1.544  -0.939   5.059  1.00  0.66           H  
ATOM   2178 1HG1 ILE A 140      -0.947   0.458   5.993  1.00  0.66           H  
ATOM   2179 2HG1 ILE A 140       0.645   0.831   6.627  1.00  0.66           H  
ATOM   2180 1HG2 ILE A 140      -0.428  -1.072   3.604  1.00  0.66           H  
ATOM   2181 2HG2 ILE A 140      -0.065  -2.656   4.319  1.00  0.66           H  
ATOM   2182 3HG2 ILE A 140      -1.400  -1.677   4.961  1.00  0.66           H  
ATOM   2183 1HD1 ILE A 140       0.032   2.368   4.818  1.00  0.66           H  
ATOM   2184 2HD1 ILE A 140       1.421   1.371   4.357  1.00  0.66           H  
ATOM   2185 3HD1 ILE A 140      -0.184   0.990   3.716  1.00  0.66           H  
ATOM   2186  N   ALA A 141       2.050  -3.606   6.054  1.00  0.66           N  
ATOM   2187  CA  ALA A 141       2.344  -4.969   5.663  1.00  0.66           C  
ATOM   2188  C   ALA A 141       2.089  -5.950   6.812  1.00  0.66           C  
ATOM   2189  O   ALA A 141       1.380  -6.944   6.649  1.00  0.66           O  
ATOM   2190  CB  ALA A 141       3.793  -5.054   5.223  1.00  0.66           C  
ATOM   2191  H   ALA A 141       2.790  -2.904   6.035  1.00  0.66           H  
ATOM   2192  HA  ALA A 141       1.692  -5.235   4.831  1.00  0.66           H  
ATOM   2193 1HB  ALA A 141       4.011  -6.067   4.906  1.00  0.66           H  
ATOM   2194 2HB  ALA A 141       3.981  -4.380   4.403  1.00  0.66           H  
ATOM   2195 3HB  ALA A 141       4.437  -4.786   6.058  1.00  0.66           H  
ATOM   2196  N   LEU A 142       2.565  -5.615   8.010  1.00  0.66           N  
ATOM   2197  CA  LEU A 142       2.401  -6.493   9.166  1.00  0.66           C  
ATOM   2198  C   LEU A 142       0.943  -6.637   9.595  1.00  0.66           C  
ATOM   2199  O   LEU A 142       0.514  -7.696  10.049  1.00  0.66           O  
ATOM   2200  CB  LEU A 142       3.260  -5.988  10.319  1.00  0.66           C  
ATOM   2201  CG  LEU A 142       4.761  -6.135  10.113  1.00  0.66           C  
ATOM   2202  CD1 LEU A 142       5.498  -5.415  11.207  1.00  0.66           C  
ATOM   2203  CD2 LEU A 142       5.110  -7.616  10.143  1.00  0.66           C  
ATOM   2204  H   LEU A 142       3.104  -4.754   8.112  1.00  0.66           H  
ATOM   2205  HA  LEU A 142       2.769  -7.478   8.888  1.00  0.66           H  
ATOM   2206 1HB  LEU A 142       3.037  -4.931  10.492  1.00  0.66           H  
ATOM   2207 2HB  LEU A 142       3.003  -6.550  11.197  1.00  0.66           H  
ATOM   2208  HG  LEU A 142       5.043  -5.698   9.149  1.00  0.66           H  
ATOM   2209 1HD1 LEU A 142       6.572  -5.522  11.055  1.00  0.66           H  
ATOM   2210 2HD1 LEU A 142       5.227  -4.360  11.189  1.00  0.66           H  
ATOM   2211 3HD1 LEU A 142       5.224  -5.841  12.165  1.00  0.66           H  
ATOM   2212 1HD2 LEU A 142       6.182  -7.742   9.991  1.00  0.66           H  
ATOM   2213 2HD2 LEU A 142       4.827  -8.035  11.111  1.00  0.66           H  
ATOM   2214 3HD2 LEU A 142       4.565  -8.133   9.365  1.00  0.66           H  
ATOM   2215  N   ALA A 143       0.173  -5.580   9.438  1.00  0.68           N  
ATOM   2216  CA  ALA A 143      -1.231  -5.572   9.797  1.00  0.68           C  
ATOM   2217  C   ALA A 143      -2.155  -6.112   8.700  1.00  0.68           C  
ATOM   2218  O   ALA A 143      -3.371  -6.169   8.900  1.00  0.68           O  
ATOM   2219  CB  ALA A 143      -1.638  -4.165  10.119  1.00  0.68           C  
ATOM   2220  H   ALA A 143       0.574  -4.710   9.084  1.00  0.68           H  
ATOM   2221  HA  ALA A 143      -1.355  -6.199  10.678  1.00  0.68           H  
ATOM   2222 1HB  ALA A 143      -2.680  -4.152  10.423  1.00  0.68           H  
ATOM   2223 2HB  ALA A 143      -1.010  -3.783  10.920  1.00  0.68           H  
ATOM   2224 3HB  ALA A 143      -1.506  -3.546   9.229  1.00  0.68           H  
ATOM   2225  N   HIS A 144      -1.613  -6.502   7.542  1.00  0.72           N  
ATOM   2226  CA  HIS A 144      -2.455  -6.910   6.421  1.00  0.72           C  
ATOM   2227  C   HIS A 144      -3.467  -7.997   6.755  1.00  0.72           C  
ATOM   2228  O   HIS A 144      -4.628  -7.894   6.364  1.00  0.72           O  
ATOM   2229  CB  HIS A 144      -1.622  -7.371   5.228  1.00  0.72           C  
ATOM   2230  CG  HIS A 144      -2.469  -7.766   4.047  1.00  0.72           C  
ATOM   2231  ND1 HIS A 144      -3.149  -6.837   3.283  1.00  0.72           N  
ATOM   2232  CD2 HIS A 144      -2.755  -8.977   3.509  1.00  0.72           C  
ATOM   2233  CE1 HIS A 144      -3.819  -7.456   2.327  1.00  0.72           C  
ATOM   2234  NE2 HIS A 144      -3.594  -8.757   2.433  1.00  0.72           N  
ATOM   2235  H   HIS A 144      -0.601  -6.494   7.404  1.00  0.72           H  
ATOM   2236  HA  HIS A 144      -3.025  -6.043   6.090  1.00  0.72           H  
ATOM   2237 1HB  HIS A 144      -0.944  -6.566   4.926  1.00  0.72           H  
ATOM   2238 2HB  HIS A 144      -1.006  -8.223   5.522  1.00  0.72           H  
ATOM   2239  HD1 HIS A 144      -3.154  -5.846   3.432  1.00  0.72           H  
ATOM   2240  HD2 HIS A 144      -2.452  -9.992   3.770  1.00  0.72           H  
ATOM   2241  HE1 HIS A 144      -4.423  -6.890   1.620  1.00  0.72           H  
ATOM   2242  N   LYS A 145      -3.064  -9.036   7.480  1.00  0.80           N  
ATOM   2243  CA  LYS A 145      -3.990 -10.122   7.770  1.00  0.80           C  
ATOM   2244  C   LYS A 145      -4.851  -9.900   9.026  1.00  0.80           C  
ATOM   2245  O   LYS A 145      -5.538 -10.821   9.477  1.00  0.80           O  
ATOM   2246  CB  LYS A 145      -3.235 -11.449   7.874  1.00  0.80           C  
ATOM   2247  CG  LYS A 145      -2.597 -11.914   6.551  1.00  0.80           C  
ATOM   2248  CD  LYS A 145      -1.903 -13.277   6.699  1.00  0.80           C  
ATOM   2249  CE  LYS A 145      -1.321 -13.769   5.361  1.00  0.80           C  
ATOM   2250  NZ  LYS A 145      -0.676 -15.129   5.478  1.00  0.80           N  
ATOM   2251  H   LYS A 145      -2.099  -9.111   7.803  1.00  0.80           H  
ATOM   2252  HA  LYS A 145      -4.674 -10.205   6.925  1.00  0.80           H  
ATOM   2253 1HB  LYS A 145      -2.436 -11.354   8.618  1.00  0.80           H  
ATOM   2254 2HB  LYS A 145      -3.910 -12.230   8.223  1.00  0.80           H  
ATOM   2255 1HG  LYS A 145      -3.364 -11.979   5.779  1.00  0.80           H  
ATOM   2256 2HG  LYS A 145      -1.854 -11.176   6.240  1.00  0.80           H  
ATOM   2257 1HD  LYS A 145      -1.088 -13.174   7.412  1.00  0.80           H  
ATOM   2258 2HD  LYS A 145      -2.605 -14.017   7.083  1.00  0.80           H  
ATOM   2259 1HE  LYS A 145      -2.123 -13.823   4.629  1.00  0.80           H  
ATOM   2260 2HE  LYS A 145      -0.571 -13.055   5.016  1.00  0.80           H  
ATOM   2261 1HZ  LYS A 145      -0.315 -15.412   4.582  1.00  0.80           H  
ATOM   2262 2HZ  LYS A 145       0.089 -15.099   6.151  1.00  0.80           H  
ATOM   2263 3HZ  LYS A 145      -1.357 -15.809   5.792  1.00  0.80           H  
ATOM   2264  N   TYR A 146      -4.847  -8.694   9.611  1.00  0.91           N  
ATOM   2265  CA  TYR A 146      -5.620  -8.489  10.840  1.00  0.91           C  
ATOM   2266  C   TYR A 146      -7.107  -8.272  10.591  1.00  0.91           C  
ATOM   2267  O   TYR A 146      -7.615  -7.161  10.755  1.00  0.91           O  
ATOM   2268  CB  TYR A 146      -5.103  -7.290  11.628  1.00  0.91           C  
ATOM   2269  CG  TYR A 146      -5.616  -7.244  13.058  1.00  0.91           C  
ATOM   2270  CD1 TYR A 146      -5.150  -8.160  13.998  1.00  0.91           C  
ATOM   2271  CD2 TYR A 146      -6.549  -6.286  13.430  1.00  0.91           C  
ATOM   2272  CE1 TYR A 146      -5.608  -8.108  15.305  1.00  0.91           C  
ATOM   2273  CE2 TYR A 146      -7.006  -6.230  14.735  1.00  0.91           C  
ATOM   2274  CZ  TYR A 146      -6.543  -7.133  15.670  1.00  0.91           C  
ATOM   2275  OH  TYR A 146      -7.003  -7.066  16.967  1.00  0.91           O  
ATOM   2276  H   TYR A 146      -4.303  -7.921   9.223  1.00  0.91           H  
ATOM   2277  HA  TYR A 146      -5.524  -9.382  11.459  1.00  0.91           H  
ATOM   2278 1HB  TYR A 146      -4.015  -7.291  11.649  1.00  0.91           H  
ATOM   2279 2HB  TYR A 146      -5.410  -6.372  11.125  1.00  0.91           H  
ATOM   2280  HD1 TYR A 146      -4.420  -8.912  13.710  1.00  0.91           H  
ATOM   2281  HD2 TYR A 146      -6.915  -5.571  12.694  1.00  0.91           H  
ATOM   2282  HE1 TYR A 146      -5.236  -8.823  16.041  1.00  0.91           H  
ATOM   2283  HE2 TYR A 146      -7.734  -5.471  15.026  1.00  0.91           H  
ATOM   2284  HH  TYR A 146      -7.412  -6.205  17.120  1.00  0.91           H  
ATOM   2285  N   HIS A 147      -7.776  -9.369  10.246  1.00  1.04           N  
ATOM   2286  CA  HIS A 147      -9.209  -9.460   9.952  1.00  1.04           C  
ATOM   2287  C   HIS A 147      -9.580  -8.775   8.638  1.00  1.04           C  
ATOM   2288  O   HIS A 147      -9.515  -9.403   7.580  1.00  1.04           O  
ATOM   2289  OXT HIS A 147     -10.245  -7.742   8.681  1.00  1.04           O  
ATOM   2290  CB  HIS A 147     -10.050  -8.880  11.102  1.00  1.04           C  
ATOM   2291  CG  HIS A 147      -9.843  -9.589  12.411  1.00  1.04           C  
ATOM   2292  ND1 HIS A 147     -10.300 -10.870  12.648  1.00  1.04           N  
ATOM   2293  CD2 HIS A 147      -9.230  -9.192  13.545  1.00  1.04           C  
ATOM   2294  CE1 HIS A 147      -9.972 -11.227  13.879  1.00  1.04           C  
ATOM   2295  NE2 HIS A 147      -9.322 -10.226  14.443  1.00  1.04           N  
ATOM   2296  H   HIS A 147      -7.195 -10.200  10.141  1.00  1.04           H  
ATOM   2297  HA  HIS A 147      -9.480 -10.511   9.852  1.00  1.04           H  
ATOM   2298 1HB  HIS A 147      -9.854  -7.823  11.240  1.00  1.04           H  
ATOM   2299 2HB  HIS A 147     -11.104  -8.970  10.844  1.00  1.04           H  
ATOM   2300  HD2 HIS A 147      -8.757  -8.235  13.710  1.00  1.04           H  
ATOM   2301  HE1 HIS A 147     -10.200 -12.184  14.347  1.00  1.04           H  
ATOM   2302  HE2 HIS A 147      -8.951 -10.214  15.382  1.00  1.04           H  
ENDMDL

