REMARK ID 147419 DOMAINID 143654 MODEL 1 2021-11-06_00000097_1_19
MODEL     1
ATOM      1  N   GLY A   1       2.301  -0.189  -0.817  1.00 10.06           N  
ATOM      2  CA  GLY A   1       3.755  -0.300  -0.758  1.00 10.06           C  
ATOM      3  C   GLY A   1       4.383   1.001  -0.277  1.00 10.06           C  
ATOM      4  O   GLY A   1       5.454   1.396  -0.736  1.00 10.06           O  
ATOM      5  H   GLY A   1       1.885   0.388  -1.536  1.00 10.06           H  
ATOM      6 1HA  GLY A   1       4.030  -1.114  -0.088  1.00 10.06           H  
ATOM      7 2HA  GLY A   1       4.141  -0.552  -1.745  1.00 10.06           H  
ATOM      8  N   SER A   2       3.702   1.654   0.661  1.00  8.43           N  
ATOM      9  CA  SER A   2       4.152   2.916   1.262  1.00  8.43           C  
ATOM     10  C   SER A   2       4.721   2.716   2.670  1.00  8.43           C  
ATOM     11  O   SER A   2       4.957   3.676   3.403  1.00  8.43           O  
ATOM     12  CB  SER A   2       3.007   3.911   1.306  1.00  8.43           C  
ATOM     13  OG  SER A   2       1.958   3.446   2.113  1.00  8.43           O  
ATOM     14  H   SER A   2       2.822   1.253   0.961  1.00  8.43           H  
ATOM     15  HA  SER A   2       4.943   3.330   0.636  1.00  8.43           H  
ATOM     16 1HB  SER A   2       3.371   4.862   1.693  1.00  8.43           H  
ATOM     17 2HB  SER A   2       2.641   4.087   0.296  1.00  8.43           H  
ATOM     18  HG  SER A   2       2.344   3.275   2.977  1.00  8.43           H  
ATOM     19  N   HIS A   3       4.897   1.459   3.050  1.00  6.58           N  
ATOM     20  CA  HIS A   3       5.373   1.078   4.373  1.00  6.58           C  
ATOM     21  C   HIS A   3       6.874   1.282   4.557  1.00  6.58           C  
ATOM     22  O   HIS A   3       7.653   1.175   3.609  1.00  6.58           O  
ATOM     23  CB  HIS A   3       5.046  -0.394   4.633  1.00  6.58           C  
ATOM     24  CG  HIS A   3       3.577  -0.688   4.725  1.00  6.58           C  
ATOM     25  ND1 HIS A   3       2.789  -0.241   5.766  1.00  6.58           N  
ATOM     26  CD2 HIS A   3       2.755  -1.387   3.905  1.00  6.58           C  
ATOM     27  CE1 HIS A   3       1.546  -0.656   5.585  1.00  6.58           C  
ATOM     28  NE2 HIS A   3       1.499  -1.353   4.464  1.00  6.58           N  
ATOM     29  H   HIS A   3       4.692   0.735   2.379  1.00  6.58           H  
ATOM     30  HA  HIS A   3       4.866   1.680   5.126  1.00  6.58           H  
ATOM     31 1HB  HIS A   3       5.466  -1.002   3.831  1.00  6.58           H  
ATOM     32 2HB  HIS A   3       5.522  -0.712   5.563  1.00  6.58           H  
ATOM     33  HD2 HIS A   3       3.036  -1.886   2.976  1.00  6.58           H  
ATOM     34  HE1 HIS A   3       0.705  -0.458   6.249  1.00  6.58           H  
ATOM     35  HE2 HIS A   3       0.676  -1.793   4.077  1.00  6.58           H  
ATOM     36  N   MET A   4       7.280   1.533   5.798  1.00  4.82           N  
ATOM     37  CA  MET A   4       8.693   1.628   6.137  1.00  4.82           C  
ATOM     38  C   MET A   4       9.300   0.222   6.030  1.00  4.82           C  
ATOM     39  O   MET A   4       8.644  -0.734   6.458  1.00  4.82           O  
ATOM     40  CB  MET A   4       8.861   2.184   7.555  1.00  4.82           C  
ATOM     41  CG  MET A   4      10.311   2.422   7.986  1.00  4.82           C  
ATOM     42  SD  MET A   4      10.453   3.221   9.598  1.00  4.82           S  
ATOM     43  CE  MET A   4      12.221   3.314   9.745  1.00  4.82           C  
ATOM     44  H   MET A   4       6.586   1.640   6.525  1.00  4.82           H  
ATOM     45  HA  MET A   4       9.157   2.312   5.442  1.00  4.82           H  
ATOM     46 1HB  MET A   4       8.330   3.132   7.638  1.00  4.82           H  
ATOM     47 2HB  MET A   4       8.414   1.495   8.271  1.00  4.82           H  
ATOM     48 1HG  MET A   4      10.841   1.462   8.025  1.00  4.82           H  
ATOM     49 2HG  MET A   4      10.805   3.052   7.254  1.00  4.82           H  
ATOM     50 1HE  MET A   4      12.491   3.793  10.675  1.00  4.82           H  
ATOM     51 2HE  MET A   4      12.625   2.315   9.724  1.00  4.82           H  
ATOM     52 3HE  MET A   4      12.633   3.889   8.917  1.00  4.82           H  
ATOM     53  N   PRO A   5      10.503   0.039   5.444  1.00  3.38           N  
ATOM     54  CA  PRO A   5      11.196  -1.236   5.359  1.00  3.38           C  
ATOM     55  C   PRO A   5      11.350  -1.845   6.741  1.00  3.38           C  
ATOM     56  O   PRO A   5      11.610  -1.142   7.717  1.00  3.38           O  
ATOM     57  CB  PRO A   5      12.548  -0.844   4.755  1.00  3.38           C  
ATOM     58  CG  PRO A   5      12.252   0.391   3.941  1.00  3.38           C  
ATOM     59  CD  PRO A   5      11.201   1.143   4.736  1.00  3.38           C  
ATOM     60  HA  PRO A   5      10.638  -1.911   4.694  1.00  3.38           H  
ATOM     61 1HB  PRO A   5      13.274  -0.674   5.546  1.00  3.38           H  
ATOM     62 2HB  PRO A   5      12.936  -1.673   4.145  1.00  3.38           H  
ATOM     63 1HG  PRO A   5      13.172   0.977   3.794  1.00  3.38           H  
ATOM     64 2HG  PRO A   5      11.893   0.106   2.939  1.00  3.38           H  
ATOM     65 1HD  PRO A   5      11.670   1.840   5.435  1.00  3.38           H  
ATOM     66 2HD  PRO A   5      10.542   1.634   4.004  1.00  3.38           H  
ATOM     67  N   GLN A   6      11.180  -3.155   6.815  1.00  2.33           N  
ATOM     68  CA  GLN A   6      11.269  -3.866   8.078  1.00  2.33           C  
ATOM     69  C   GLN A   6      12.597  -4.611   8.215  1.00  2.33           C  
ATOM     70  O   GLN A   6      13.249  -4.869   7.204  1.00  2.33           O  
ATOM     71  CB  GLN A   6      10.087  -4.831   8.196  1.00  2.33           C  
ATOM     72  CG  GLN A   6       8.747  -4.126   8.179  1.00  2.33           C  
ATOM     73  CD  GLN A   6       8.580  -3.215   9.389  1.00  2.33           C  
ATOM     74  OE1 GLN A   6       8.638  -3.677  10.538  1.00  2.33           O  
ATOM     75  NE2 GLN A   6       8.382  -1.924   9.143  1.00  2.33           N  
ATOM     76  H   GLN A   6      10.969  -3.674   5.975  1.00  2.33           H  
ATOM     77  HA  GLN A   6      11.168  -3.123   8.854  1.00  2.33           H  
ATOM     78 1HB  GLN A   6      10.108  -5.523   7.358  1.00  2.33           H  
ATOM     79 2HB  GLN A   6      10.159  -5.423   9.101  1.00  2.33           H  
ATOM     80 1HG  GLN A   6       8.672  -3.511   7.278  1.00  2.33           H  
ATOM     81 2HG  GLN A   6       7.951  -4.869   8.194  1.00  2.33           H  
ATOM     82 1HE2 GLN A   6       8.274  -1.281   9.897  1.00  2.33           H  
ATOM     83 2HE2 GLN A   6       8.348  -1.578   8.180  1.00  2.33           H  
ATOM     84  N   PRO A   7      13.030  -4.939   9.445  1.00  1.64           N  
ATOM     85  CA  PRO A   7      14.169  -5.789   9.753  1.00  1.64           C  
ATOM     86  C   PRO A   7      14.044  -7.178   9.131  1.00  1.64           C  
ATOM     87  O   PRO A   7      12.938  -7.720   9.029  1.00  1.64           O  
ATOM     88  CB  PRO A   7      14.128  -5.861  11.275  1.00  1.64           C  
ATOM     89  CG  PRO A   7      13.427  -4.589  11.703  1.00  1.64           C  
ATOM     90  CD  PRO A   7      12.402  -4.327  10.650  1.00  1.64           C  
ATOM     91  HA  PRO A   7      15.078  -5.286   9.407  1.00  1.64           H  
ATOM     92 1HB  PRO A   7      13.601  -6.772  11.589  1.00  1.64           H  
ATOM     93 2HB  PRO A   7      15.154  -5.944  11.649  1.00  1.64           H  
ATOM     94 1HG  PRO A   7      12.993  -4.705  12.706  1.00  1.64           H  
ATOM     95 2HG  PRO A   7      14.151  -3.758  11.762  1.00  1.64           H  
ATOM     96 1HD  PRO A   7      11.442  -4.795  10.905  1.00  1.64           H  
ATOM     97 2HD  PRO A   7      12.337  -3.234  10.569  1.00  1.64           H  
ATOM     98  N   GLU A   8      15.179  -7.760   8.747  1.00  1.21           N  
ATOM     99  CA  GLU A   8      15.206  -9.093   8.131  1.00  1.21           C  
ATOM    100  C   GLU A   8      16.021 -10.093   8.940  1.00  1.21           C  
ATOM    101  O   GLU A   8      17.183  -9.849   9.270  1.00  1.21           O  
ATOM    102  CB  GLU A   8      15.771  -8.995   6.706  1.00  1.21           C  
ATOM    103  CG  GLU A   8      15.839 -10.311   5.932  1.00  1.21           C  
ATOM    104  CD  GLU A   8      16.355 -10.131   4.512  1.00  1.21           C  
ATOM    105  OE1 GLU A   8      16.597  -9.010   4.127  1.00  1.21           O  
ATOM    106  OE2 GLU A   8      16.503 -11.111   3.817  1.00  1.21           O  
ATOM    107  H   GLU A   8      16.047  -7.240   8.887  1.00  1.21           H  
ATOM    108  HA  GLU A   8      14.184  -9.465   8.072  1.00  1.21           H  
ATOM    109 1HB  GLU A   8      15.163  -8.300   6.126  1.00  1.21           H  
ATOM    110 2HB  GLU A   8      16.779  -8.585   6.748  1.00  1.21           H  
ATOM    111 1HG  GLU A   8      16.501 -11.000   6.462  1.00  1.21           H  
ATOM    112 2HG  GLU A   8      14.846 -10.755   5.903  1.00  1.21           H  
ATOM    113  N   LEU A   9      15.431 -11.239   9.260  1.00  0.94           N  
ATOM    114  CA  LEU A   9      16.180 -12.203  10.053  1.00  0.94           C  
ATOM    115  C   LEU A   9      17.077 -13.083   9.205  1.00  0.94           C  
ATOM    116  O   LEU A   9      16.686 -13.533   8.125  1.00  0.94           O  
ATOM    117  CB  LEU A   9      15.243 -13.087  10.877  1.00  0.94           C  
ATOM    118  CG  LEU A   9      14.399 -12.349  11.881  1.00  0.94           C  
ATOM    119  CD1 LEU A   9      13.484 -13.321  12.603  1.00  0.94           C  
ATOM    120  CD2 LEU A   9      15.309 -11.660  12.824  1.00  0.94           C  
ATOM    121  H   LEU A   9      14.481 -11.430   8.973  1.00  0.94           H  
ATOM    122  HA  LEU A   9      16.801 -11.651  10.743  1.00  0.94           H  
ATOM    123 1HB  LEU A   9      14.581 -13.624  10.203  1.00  0.94           H  
ATOM    124 2HB  LEU A   9      15.850 -13.816  11.424  1.00  0.94           H  
ATOM    125  HG  LEU A   9      13.778 -11.612  11.372  1.00  0.94           H  
ATOM    126 1HD1 LEU A   9      12.878 -12.780  13.330  1.00  0.94           H  
ATOM    127 2HD1 LEU A   9      12.833 -13.813  11.882  1.00  0.94           H  
ATOM    128 3HD1 LEU A   9      14.089 -14.072  13.121  1.00  0.94           H  
ATOM    129 1HD2 LEU A   9      14.723 -11.110  13.555  1.00  0.94           H  
ATOM    130 2HD2 LEU A   9      15.931 -12.405  13.323  1.00  0.94           H  
ATOM    131 3HD2 LEU A   9      15.938 -10.980  12.271  1.00  0.94           H  
ATOM    132  N   GLN A  10      18.258 -13.377   9.740  1.00  0.78           N  
ATOM    133  CA  GLN A  10      19.200 -14.267   9.075  1.00  0.78           C  
ATOM    134  C   GLN A  10      20.002 -15.088  10.067  1.00  0.78           C  
ATOM    135  O   GLN A  10      20.412 -14.591  11.118  1.00  0.78           O  
ATOM    136  CB  GLN A  10      20.151 -13.472   8.174  1.00  0.78           C  
ATOM    137  CG  GLN A  10      21.100 -14.349   7.348  1.00  0.78           C  
ATOM    138  CD  GLN A  10      21.874 -13.566   6.313  1.00  0.78           C  
ATOM    139  OE1 GLN A  10      22.830 -12.839   6.585  1.00  0.78           O  
ATOM    140  NE2 GLN A  10      21.436 -13.706   5.068  1.00  0.78           N  
ATOM    141  H   GLN A  10      18.509 -12.925  10.620  1.00  0.78           H  
ATOM    142  HA  GLN A  10      18.635 -14.958   8.451  1.00  0.78           H  
ATOM    143 1HB  GLN A  10      19.569 -12.857   7.485  1.00  0.78           H  
ATOM    144 2HB  GLN A  10      20.751 -12.800   8.785  1.00  0.78           H  
ATOM    145 1HG  GLN A  10      21.816 -14.833   8.007  1.00  0.78           H  
ATOM    146 2HG  GLN A  10      20.511 -15.105   6.831  1.00  0.78           H  
ATOM    147 1HE2 GLN A  10      21.884 -13.217   4.317  1.00  0.78           H  
ATOM    148 2HE2 GLN A  10      20.647 -14.295   4.877  1.00  0.78           H  
ATOM    149  N   LEU A  11      20.206 -16.361   9.741  1.00  0.69           N  
ATOM    150  CA  LEU A  11      21.030 -17.226  10.574  1.00  0.69           C  
ATOM    151  C   LEU A  11      22.424 -17.397   9.979  1.00  0.69           C  
ATOM    152  O   LEU A  11      22.577 -17.839   8.839  1.00  0.69           O  
ATOM    153  CB  LEU A  11      20.373 -18.598  10.753  1.00  0.69           C  
ATOM    154  CG  LEU A  11      21.193 -19.605  11.562  1.00  0.69           C  
ATOM    155  CD1 LEU A  11      21.337 -19.086  12.963  1.00  0.69           C  
ATOM    156  CD2 LEU A  11      20.505 -20.958  11.553  1.00  0.69           C  
ATOM    157  H   LEU A  11      19.813 -16.725   8.885  1.00  0.69           H  
ATOM    158  HA  LEU A  11      21.138 -16.769  11.554  1.00  0.69           H  
ATOM    159 1HB  LEU A  11      19.421 -18.462  11.266  1.00  0.69           H  
ATOM    160 2HB  LEU A  11      20.182 -19.030   9.772  1.00  0.69           H  
ATOM    161  HG  LEU A  11      22.193 -19.702  11.130  1.00  0.69           H  
ATOM    162 1HD1 LEU A  11      21.918 -19.772  13.531  1.00  0.69           H  
ATOM    163 2HD1 LEU A  11      21.832 -18.141  12.932  1.00  0.69           H  
ATOM    164 3HD1 LEU A  11      20.355 -18.967  13.420  1.00  0.69           H  
ATOM    165 1HD2 LEU A  11      21.092 -21.666  12.137  1.00  0.69           H  
ATOM    166 2HD2 LEU A  11      19.511 -20.863  11.991  1.00  0.69           H  
ATOM    167 3HD2 LEU A  11      20.417 -21.316  10.527  1.00  0.69           H  
ATOM    168  N   ILE A  12      23.427 -17.014  10.762  1.00  0.64           N  
ATOM    169  CA  ILE A  12      24.825 -17.094  10.373  1.00  0.64           C  
ATOM    170  C   ILE A  12      25.595 -18.063  11.253  1.00  0.64           C  
ATOM    171  O   ILE A  12      25.573 -17.950  12.475  1.00  0.64           O  
ATOM    172  CB  ILE A  12      25.499 -15.719  10.465  1.00  0.64           C  
ATOM    173  CG1 ILE A  12      24.803 -14.727   9.529  1.00  0.64           C  
ATOM    174  CG2 ILE A  12      26.991 -15.851  10.125  1.00  0.64           C  
ATOM    175  CD1 ILE A  12      23.662 -13.997  10.159  1.00  0.64           C  
ATOM    176  H   ILE A  12      23.200 -16.642  11.681  1.00  0.64           H  
ATOM    177  HA  ILE A  12      24.885 -17.443   9.346  1.00  0.64           H  
ATOM    178  HB  ILE A  12      25.393 -15.336  11.479  1.00  0.64           H  
ATOM    179 1HG1 ILE A  12      25.529 -13.991   9.204  1.00  0.64           H  
ATOM    180 2HG1 ILE A  12      24.430 -15.261   8.654  1.00  0.64           H  
ATOM    181 1HG2 ILE A  12      27.474 -14.900  10.195  1.00  0.64           H  
ATOM    182 2HG2 ILE A  12      27.465 -16.539  10.819  1.00  0.64           H  
ATOM    183 3HG2 ILE A  12      27.108 -16.228   9.112  1.00  0.64           H  
ATOM    184 1HD1 ILE A  12      23.231 -13.310   9.433  1.00  0.64           H  
ATOM    185 2HD1 ILE A  12      22.909 -14.692  10.484  1.00  0.64           H  
ATOM    186 3HD1 ILE A  12      24.000 -13.441  11.011  1.00  0.64           H  
ATOM    187  N   LYS A  13      26.265 -19.030  10.642  1.00  0.62           N  
ATOM    188  CA  LYS A  13      27.058 -19.961  11.433  1.00  0.62           C  
ATOM    189  C   LYS A  13      28.538 -19.634  11.272  1.00  0.62           C  
ATOM    190  O   LYS A  13      29.080 -19.703  10.167  1.00  0.62           O  
ATOM    191  CB  LYS A  13      26.749 -21.400  11.031  1.00  0.62           C  
ATOM    192  CG  LYS A  13      25.306 -21.808  11.333  1.00  0.62           C  
ATOM    193  CD  LYS A  13      25.038 -23.250  10.962  1.00  0.62           C  
ATOM    194  CE  LYS A  13      23.590 -23.633  11.246  1.00  0.62           C  
ATOM    195  NZ  LYS A  13      23.314 -25.052  10.883  1.00  0.62           N  
ATOM    196  H   LYS A  13      26.244 -19.105   9.637  1.00  0.62           H  
ATOM    197  HA  LYS A  13      26.808 -19.844  12.482  1.00  0.62           H  
ATOM    198 1HB  LYS A  13      26.937 -21.539   9.967  1.00  0.62           H  
ATOM    199 2HB  LYS A  13      27.412 -22.075  11.577  1.00  0.62           H  
ATOM    200 1HG  LYS A  13      25.114 -21.675  12.399  1.00  0.62           H  
ATOM    201 2HG  LYS A  13      24.619 -21.166  10.781  1.00  0.62           H  
ATOM    202 1HD  LYS A  13      25.246 -23.399   9.902  1.00  0.62           H  
ATOM    203 2HD  LYS A  13      25.693 -23.900  11.541  1.00  0.62           H  
ATOM    204 1HE  LYS A  13      23.385 -23.489  12.308  1.00  0.62           H  
ATOM    205 2HE  LYS A  13      22.930 -22.984  10.668  1.00  0.62           H  
ATOM    206 1HZ  LYS A  13      22.349 -25.269  11.085  1.00  0.62           H  
ATOM    207 2HZ  LYS A  13      23.492 -25.192   9.898  1.00  0.62           H  
ATOM    208 3HZ  LYS A  13      23.916 -25.657  11.424  1.00  0.62           H  
ATOM    209  N   LEU A  14      29.182 -19.258  12.372  1.00  0.63           N  
ATOM    210  CA  LEU A  14      30.589 -18.896  12.321  1.00  0.63           C  
ATOM    211  C   LEU A  14      31.464 -19.997  12.866  1.00  0.63           C  
ATOM    212  O   LEU A  14      31.144 -20.595  13.887  1.00  0.63           O  
ATOM    213  CB  LEU A  14      30.881 -17.638  13.141  1.00  0.63           C  
ATOM    214  CG  LEU A  14      30.204 -16.370  12.745  1.00  0.63           C  
ATOM    215  CD1 LEU A  14      30.707 -15.287  13.689  1.00  0.63           C  
ATOM    216  CD2 LEU A  14      30.501 -16.078  11.297  1.00  0.63           C  
ATOM    217  H   LEU A  14      28.675 -19.230  13.256  1.00  0.63           H  
ATOM    218  HA  LEU A  14      30.868 -18.714  11.284  1.00  0.63           H  
ATOM    219 1HB  LEU A  14      30.598 -17.838  14.175  1.00  0.63           H  
ATOM    220 2HB  LEU A  14      31.950 -17.457  13.118  1.00  0.63           H  
ATOM    221  HG  LEU A  14      29.122 -16.460  12.879  1.00  0.63           H  
ATOM    222 1HD1 LEU A  14      30.255 -14.350  13.478  1.00  0.63           H  
ATOM    223 2HD1 LEU A  14      30.463 -15.574  14.681  1.00  0.63           H  
ATOM    224 3HD1 LEU A  14      31.790 -15.189  13.595  1.00  0.63           H  
ATOM    225 1HD2 LEU A  14      30.019 -15.153  10.998  1.00  0.63           H  
ATOM    226 2HD2 LEU A  14      31.572 -15.995  11.157  1.00  0.63           H  
ATOM    227 3HD2 LEU A  14      30.123 -16.892  10.673  1.00  0.63           H  
ATOM    228  N   HIS A  15      32.602 -20.211  12.224  1.00  0.64           N  
ATOM    229  CA  HIS A  15      33.584 -21.180  12.696  1.00  0.64           C  
ATOM    230  C   HIS A  15      34.730 -20.408  13.328  1.00  0.64           C  
ATOM    231  O   HIS A  15      35.469 -19.715  12.629  1.00  0.64           O  
ATOM    232  CB  HIS A  15      34.077 -22.024  11.523  1.00  0.64           C  
ATOM    233  CG  HIS A  15      32.981 -22.839  10.870  1.00  0.64           C  
ATOM    234  ND1 HIS A  15      32.850 -24.197  11.051  1.00  0.64           N  
ATOM    235  CD2 HIS A  15      31.951 -22.466  10.072  1.00  0.64           C  
ATOM    236  CE1 HIS A  15      31.795 -24.629  10.380  1.00  0.64           C  
ATOM    237  NE2 HIS A  15      31.233 -23.599   9.778  1.00  0.64           N  
ATOM    238  H   HIS A  15      32.794 -19.690  11.381  1.00  0.64           H  
ATOM    239  HA  HIS A  15      33.153 -21.835  13.451  1.00  0.64           H  
ATOM    240 1HB  HIS A  15      34.527 -21.379  10.771  1.00  0.64           H  
ATOM    241 2HB  HIS A  15      34.849 -22.709  11.875  1.00  0.64           H  
ATOM    242  HD2 HIS A  15      31.728 -21.453   9.728  1.00  0.64           H  
ATOM    243  HE1 HIS A  15      31.448 -25.661  10.337  1.00  0.64           H  
ATOM    244  HE2 HIS A  15      30.407 -23.630   9.196  1.00  0.64           H  
ATOM    245  N   LYS A  16      34.846 -20.476  14.648  1.00  0.66           N  
ATOM    246  CA  LYS A  16      35.821 -19.652  15.346  1.00  0.66           C  
ATOM    247  C   LYS A  16      37.220 -20.031  14.911  1.00  0.66           C  
ATOM    248  O   LYS A  16      37.522 -21.214  14.733  1.00  0.66           O  
ATOM    249  CB  LYS A  16      35.657 -19.777  16.870  1.00  0.66           C  
ATOM    250  CG  LYS A  16      34.338 -19.247  17.374  1.00  0.66           C  
ATOM    251  CD  LYS A  16      34.267 -19.083  18.916  1.00  0.66           C  
ATOM    252  CE  LYS A  16      34.431 -20.395  19.648  1.00  0.66           C  
ATOM    253  NZ  LYS A  16      33.973 -20.309  21.082  1.00  0.66           N  
ATOM    254  H   LYS A  16      34.246 -21.109  15.173  1.00  0.66           H  
ATOM    255  HA  LYS A  16      35.660 -18.607  15.074  1.00  0.66           H  
ATOM    256 1HB  LYS A  16      35.721 -20.830  17.154  1.00  0.66           H  
ATOM    257 2HB  LYS A  16      36.462 -19.251  17.371  1.00  0.66           H  
ATOM    258 1HG  LYS A  16      34.178 -18.293  16.901  1.00  0.66           H  
ATOM    259 2HG  LYS A  16      33.542 -19.924  17.058  1.00  0.66           H  
ATOM    260 1HD  LYS A  16      35.039 -18.390  19.249  1.00  0.66           H  
ATOM    261 2HD  LYS A  16      33.292 -18.675  19.193  1.00  0.66           H  
ATOM    262 1HE  LYS A  16      33.885 -21.138  19.131  1.00  0.66           H  
ATOM    263 2HE  LYS A  16      35.485 -20.669  19.636  1.00  0.66           H  
ATOM    264 1HZ  LYS A  16      34.090 -21.198  21.570  1.00  0.66           H  
ATOM    265 2HZ  LYS A  16      34.488 -19.604  21.579  1.00  0.66           H  
ATOM    266 3HZ  LYS A  16      32.962 -20.076  21.113  1.00  0.66           H  
ATOM    267  N   ASN A  17      38.081 -19.036  14.755  1.00  0.68           N  
ATOM    268  CA  ASN A  17      39.457 -19.303  14.360  1.00  0.68           C  
ATOM    269  C   ASN A  17      40.369 -18.830  15.479  1.00  0.68           C  
ATOM    270  O   ASN A  17      39.896 -18.600  16.594  1.00  0.68           O  
ATOM    271  CB  ASN A  17      39.773 -18.707  12.985  1.00  0.68           C  
ATOM    272  CG  ASN A  17      39.743 -17.191  12.878  1.00  0.68           C  
ATOM    273  OD1 ASN A  17      39.958 -16.474  13.850  1.00  0.68           O  
ATOM    274  ND2 ASN A  17      39.513 -16.701  11.677  1.00  0.68           N  
ATOM    275  H   ASN A  17      37.765 -18.073  14.901  1.00  0.68           H  
ATOM    276  HA  ASN A  17      39.597 -20.381  14.277  1.00  0.68           H  
ATOM    277 1HB  ASN A  17      40.750 -19.056  12.657  1.00  0.68           H  
ATOM    278 2HB  ASN A  17      39.044 -19.098  12.271  1.00  0.68           H  
ATOM    279 1HD2 ASN A  17      39.531 -15.691  11.517  1.00  0.68           H  
ATOM    280 2HD2 ASN A  17      39.352 -17.315  10.906  1.00  0.68           H  
ATOM    281  N   SER A  18      41.665 -18.692  15.221  1.00  0.69           N  
ATOM    282  CA  SER A  18      42.597 -18.294  16.279  1.00  0.69           C  
ATOM    283  C   SER A  18      42.293 -16.903  16.862  1.00  0.69           C  
ATOM    284  O   SER A  18      42.748 -16.571  17.956  1.00  0.69           O  
ATOM    285  CB  SER A  18      44.015 -18.331  15.750  1.00  0.69           C  
ATOM    286  OG  SER A  18      44.223 -17.341  14.784  1.00  0.69           O  
ATOM    287  H   SER A  18      42.017 -18.882  14.296  1.00  0.69           H  
ATOM    288  HA  SER A  18      42.515 -19.020  17.088  1.00  0.69           H  
ATOM    289 1HB  SER A  18      44.714 -18.194  16.573  1.00  0.69           H  
ATOM    290 2HB  SER A  18      44.208 -19.310  15.315  1.00  0.69           H  
ATOM    291  HG  SER A  18      44.265 -16.509  15.272  1.00  0.69           H  
ATOM    292  N   ASN A  19      41.527 -16.096  16.120  1.00  0.68           N  
ATOM    293  CA  ASN A  19      41.113 -14.762  16.527  1.00  0.68           C  
ATOM    294  C   ASN A  19      39.638 -14.782  16.974  1.00  0.68           C  
ATOM    295  O   ASN A  19      38.992 -13.736  17.105  1.00  0.68           O  
ATOM    296  CB  ASN A  19      41.331 -13.779  15.392  1.00  0.68           C  
ATOM    297  CG  ASN A  19      42.790 -13.575  15.069  1.00  0.68           C  
ATOM    298  OD1 ASN A  19      43.632 -13.463  15.968  1.00  0.68           O  
ATOM    299  ND2 ASN A  19      43.108 -13.531  13.797  1.00  0.68           N  
ATOM    300  H   ASN A  19      41.169 -16.433  15.234  1.00  0.68           H  
ATOM    301  HA  ASN A  19      41.711 -14.452  17.383  1.00  0.68           H  
ATOM    302 1HB  ASN A  19      40.822 -14.135  14.499  1.00  0.68           H  
ATOM    303 2HB  ASN A  19      40.889 -12.819  15.655  1.00  0.68           H  
ATOM    304 1HD2 ASN A  19      44.061 -13.399  13.523  1.00  0.68           H  
ATOM    305 2HD2 ASN A  19      42.398 -13.632  13.096  1.00  0.68           H  
ATOM    306  N   GLY A  20      39.103 -15.983  17.200  1.00  0.67           N  
ATOM    307  CA  GLY A  20      37.731 -16.158  17.640  1.00  0.67           C  
ATOM    308  C   GLY A  20      36.706 -15.782  16.581  1.00  0.67           C  
ATOM    309  O   GLY A  20      36.882 -16.052  15.381  1.00  0.67           O  
ATOM    310  H   GLY A  20      39.662 -16.822  17.070  1.00  0.67           H  
ATOM    311 1HA  GLY A  20      37.591 -17.201  17.925  1.00  0.67           H  
ATOM    312 2HA  GLY A  20      37.564 -15.564  18.536  1.00  0.67           H  
ATOM    313  N   MET A  21      35.586 -15.233  17.057  1.00  0.66           N  
ATOM    314  CA  MET A  21      34.450 -14.907  16.209  1.00  0.66           C  
ATOM    315  C   MET A  21      34.654 -13.636  15.406  1.00  0.66           C  
ATOM    316  O   MET A  21      33.996 -13.430  14.397  1.00  0.66           O  
ATOM    317  CB  MET A  21      33.208 -14.736  17.059  1.00  0.66           C  
ATOM    318  CG  MET A  21      32.741 -15.979  17.746  1.00  0.66           C  
ATOM    319  SD  MET A  21      31.316 -15.708  18.754  1.00  0.66           S  
ATOM    320  CE  MET A  21      30.233 -15.459  17.418  1.00  0.66           C  
ATOM    321  H   MET A  21      35.523 -15.044  18.049  1.00  0.66           H  
ATOM    322  HA  MET A  21      34.294 -15.732  15.521  1.00  0.66           H  
ATOM    323 1HB  MET A  21      33.387 -13.979  17.821  1.00  0.66           H  
ATOM    324 2HB  MET A  21      32.393 -14.375  16.429  1.00  0.66           H  
ATOM    325 1HG  MET A  21      32.487 -16.731  16.997  1.00  0.66           H  
ATOM    326 2HG  MET A  21      33.536 -16.355  18.373  1.00  0.66           H  
ATOM    327 1HE  MET A  21      29.254 -15.268  17.773  1.00  0.66           H  
ATOM    328 2HE  MET A  21      30.578 -14.612  16.834  1.00  0.66           H  
ATOM    329 3HE  MET A  21      30.223 -16.350  16.802  1.00  0.66           H  
ATOM    330  N   GLY A  22      35.513 -12.745  15.880  1.00  0.66           N  
ATOM    331  CA  GLY A  22      35.715 -11.473  15.198  1.00  0.66           C  
ATOM    332  C   GLY A  22      34.659 -10.415  15.523  1.00  0.66           C  
ATOM    333  O   GLY A  22      34.635  -9.356  14.909  1.00  0.66           O  
ATOM    334  H   GLY A  22      36.051 -12.958  16.711  1.00  0.66           H  
ATOM    335 1HA  GLY A  22      36.702 -11.093  15.461  1.00  0.66           H  
ATOM    336 2HA  GLY A  22      35.719 -11.640  14.124  1.00  0.66           H  
ATOM    337  N   LEU A  23      33.758 -10.683  16.456  1.00  0.66           N  
ATOM    338  CA  LEU A  23      32.724  -9.692  16.744  1.00  0.66           C  
ATOM    339  C   LEU A  23      32.929  -8.916  18.035  1.00  0.66           C  
ATOM    340  O   LEU A  23      33.331  -9.475  19.059  1.00  0.66           O  
ATOM    341  CB  LEU A  23      31.356 -10.354  16.862  1.00  0.66           C  
ATOM    342  CG  LEU A  23      30.827 -11.103  15.682  1.00  0.66           C  
ATOM    343  CD1 LEU A  23      29.496 -11.717  16.070  1.00  0.66           C  
ATOM    344  CD2 LEU A  23      30.675 -10.147  14.534  1.00  0.66           C  
ATOM    345  H   LEU A  23      33.783 -11.558  16.956  1.00  0.66           H  
ATOM    346  HA  LEU A  23      32.694  -8.974  15.924  1.00  0.66           H  
ATOM    347 1HB  LEU A  23      31.391 -11.055  17.696  1.00  0.66           H  
ATOM    348 2HB  LEU A  23      30.627  -9.577  17.106  1.00  0.66           H  
ATOM    349  HG  LEU A  23      31.511 -11.912  15.410  1.00  0.66           H  
ATOM    350 1HD1 LEU A  23      29.105 -12.263  15.237  1.00  0.66           H  
ATOM    351 2HD1 LEU A  23      29.637 -12.393  16.912  1.00  0.66           H  
ATOM    352 3HD1 LEU A  23      28.797 -10.927  16.352  1.00  0.66           H  
ATOM    353 1HD2 LEU A  23      30.275 -10.658  13.673  1.00  0.66           H  
ATOM    354 2HD2 LEU A  23      30.001  -9.349  14.821  1.00  0.66           H  
ATOM    355 3HD2 LEU A  23      31.652  -9.728  14.292  1.00  0.66           H  
ATOM    356  N   SER A  24      32.523  -7.650  17.999  1.00  0.69           N  
ATOM    357  CA  SER A  24      32.447  -6.800  19.179  1.00  0.69           C  
ATOM    358  C   SER A  24      31.032  -6.246  19.234  1.00  0.69           C  
ATOM    359  O   SER A  24      30.580  -5.568  18.300  1.00  0.69           O  
ATOM    360  CB  SER A  24      33.469  -5.679  19.130  1.00  0.69           C  
ATOM    361  OG  SER A  24      33.347  -4.826  20.240  1.00  0.69           O  
ATOM    362  H   SER A  24      32.282  -7.243  17.095  1.00  0.69           H  
ATOM    363  HA  SER A  24      32.621  -7.402  20.072  1.00  0.69           H  
ATOM    364 1HB  SER A  24      34.471  -6.108  19.104  1.00  0.69           H  
ATOM    365 2HB  SER A  24      33.334  -5.108  18.209  1.00  0.69           H  
ATOM    366  HG  SER A  24      33.404  -5.390  21.017  1.00  0.69           H  
ATOM    367  N   ILE A  25      30.325  -6.577  20.312  1.00  0.76           N  
ATOM    368  CA  ILE A  25      28.927  -6.198  20.473  1.00  0.76           C  
ATOM    369  C   ILE A  25      28.686  -5.244  21.624  1.00  0.76           C  
ATOM    370  O   ILE A  25      29.420  -5.252  22.616  1.00  0.76           O  
ATOM    371  CB  ILE A  25      28.041  -7.424  20.753  1.00  0.76           C  
ATOM    372  CG1 ILE A  25      28.522  -8.111  22.066  1.00  0.76           C  
ATOM    373  CG2 ILE A  25      28.068  -8.405  19.556  1.00  0.76           C  
ATOM    374  CD1 ILE A  25      27.566  -9.137  22.637  1.00  0.76           C  
ATOM    375  H   ILE A  25      30.771  -7.123  21.036  1.00  0.76           H  
ATOM    376  HA  ILE A  25      28.593  -5.716  19.561  1.00  0.76           H  
ATOM    377  HB  ILE A  25      27.029  -7.085  20.913  1.00  0.76           H  
ATOM    378 1HG1 ILE A  25      29.463  -8.617  21.851  1.00  0.76           H  
ATOM    379 2HG1 ILE A  25      28.701  -7.351  22.826  1.00  0.76           H  
ATOM    380 1HG2 ILE A  25      27.422  -9.255  19.770  1.00  0.76           H  
ATOM    381 2HG2 ILE A  25      27.709  -7.896  18.668  1.00  0.76           H  
ATOM    382 3HG2 ILE A  25      29.086  -8.758  19.385  1.00  0.76           H  
ATOM    383 1HD1 ILE A  25      27.998  -9.566  23.527  1.00  0.76           H  
ATOM    384 2HD1 ILE A  25      26.644  -8.655  22.896  1.00  0.76           H  
ATOM    385 3HD1 ILE A  25      27.375  -9.911  21.917  1.00  0.76           H  
ATOM    386  N   VAL A  26      27.628  -4.450  21.479  1.00  0.89           N  
ATOM    387  CA  VAL A  26      27.195  -3.504  22.496  1.00  0.89           C  
ATOM    388  C   VAL A  26      25.719  -3.626  22.816  1.00  0.89           C  
ATOM    389  O   VAL A  26      24.930  -4.074  21.986  1.00  0.89           O  
ATOM    390  CB  VAL A  26      27.468  -2.061  22.050  1.00  0.89           C  
ATOM    391  CG1 VAL A  26      28.950  -1.829  21.890  1.00  0.89           C  
ATOM    392  CG2 VAL A  26      26.747  -1.818  20.716  1.00  0.89           C  
ATOM    393  H   VAL A  26      27.104  -4.522  20.608  1.00  0.89           H  
ATOM    394  HA  VAL A  26      27.763  -3.702  23.388  1.00  0.89           H  
ATOM    395  HB  VAL A  26      27.096  -1.371  22.813  1.00  0.89           H  
ATOM    396 1HG1 VAL A  26      29.109  -0.803  21.586  1.00  0.89           H  
ATOM    397 2HG1 VAL A  26      29.446  -2.010  22.846  1.00  0.89           H  
ATOM    398 3HG1 VAL A  26      29.355  -2.501  21.147  1.00  0.89           H  
ATOM    399 1HG2 VAL A  26      26.922  -0.795  20.388  1.00  0.89           H  
ATOM    400 2HG2 VAL A  26      27.129  -2.515  19.960  1.00  0.89           H  
ATOM    401 3HG2 VAL A  26      25.678  -1.981  20.850  1.00  0.89           H  
ATOM    402  N   ALA A  27      25.333  -3.200  24.011  1.00  1.10           N  
ATOM    403  CA  ALA A  27      23.907  -3.210  24.345  1.00  1.10           C  
ATOM    404  C   ALA A  27      23.283  -1.826  24.306  1.00  1.10           C  
ATOM    405  O   ALA A  27      23.949  -0.819  24.553  1.00  1.10           O  
ATOM    406  CB  ALA A  27      23.666  -3.805  25.708  1.00  1.10           C  
ATOM    407  H   ALA A  27      26.045  -2.882  24.680  1.00  1.10           H  
ATOM    408  HA  ALA A  27      23.399  -3.820  23.608  1.00  1.10           H  
ATOM    409 1HB  ALA A  27      22.596  -3.834  25.895  1.00  1.10           H  
ATOM    410 2HB  ALA A  27      24.059  -4.802  25.727  1.00  1.10           H  
ATOM    411 3HB  ALA A  27      24.153  -3.198  26.464  1.00  1.10           H  
ATOM    412  N   ALA A  28      21.974  -1.796  24.062  1.00  1.41           N  
ATOM    413  CA  ALA A  28      21.211  -0.557  24.118  1.00  1.41           C  
ATOM    414  C   ALA A  28      19.822  -0.807  24.696  1.00  1.41           C  
ATOM    415  O   ALA A  28      19.180  -1.814  24.399  1.00  1.41           O  
ATOM    416  CB  ALA A  28      21.095   0.043  22.725  1.00  1.41           C  
ATOM    417  H   ALA A  28      21.511  -2.668  23.803  1.00  1.41           H  
ATOM    418  HA  ALA A  28      21.733   0.139  24.774  1.00  1.41           H  
ATOM    419 1HB  ALA A  28      20.541   0.979  22.774  1.00  1.41           H  
ATOM    420 2HB  ALA A  28      22.094   0.231  22.330  1.00  1.41           H  
ATOM    421 3HB  ALA A  28      20.574  -0.651  22.079  1.00  1.41           H  
ATOM    422  N   LYS A  29      19.328   0.145  25.490  1.00  1.86           N  
ATOM    423  CA  LYS A  29      18.002   0.003  26.103  1.00  1.86           C  
ATOM    424  C   LYS A  29      16.832   0.528  25.269  1.00  1.86           C  
ATOM    425  O   LYS A  29      15.674   0.357  25.645  1.00  1.86           O  
ATOM    426  CB  LYS A  29      17.990   0.659  27.477  1.00  1.86           C  
ATOM    427  CG  LYS A  29      18.852  -0.035  28.512  1.00  1.86           C  
ATOM    428  CD  LYS A  29      18.779   0.641  29.855  1.00  1.86           C  
ATOM    429  CE  LYS A  29      19.606  -0.093  30.893  1.00  1.86           C  
ATOM    430  NZ  LYS A  29      19.547   0.583  32.218  1.00  1.86           N  
ATOM    431  H   LYS A  29      19.886   0.961  25.700  1.00  1.86           H  
ATOM    432  HA  LYS A  29      17.822  -1.062  26.257  1.00  1.86           H  
ATOM    433 1HB  LYS A  29      18.327   1.692  27.395  1.00  1.86           H  
ATOM    434 2HB  LYS A  29      16.987   0.680  27.849  1.00  1.86           H  
ATOM    435 1HG  LYS A  29      18.476  -1.027  28.650  1.00  1.86           H  
ATOM    436 2HG  LYS A  29      19.886  -0.088  28.174  1.00  1.86           H  
ATOM    437 1HD  LYS A  29      19.143   1.665  29.769  1.00  1.86           H  
ATOM    438 2HD  LYS A  29      17.739   0.672  30.189  1.00  1.86           H  
ATOM    439 1HE  LYS A  29      19.228  -1.111  30.996  1.00  1.86           H  
ATOM    440 2HE  LYS A  29      20.644  -0.134  30.561  1.00  1.86           H  
ATOM    441 1HZ  LYS A  29      20.105   0.073  32.888  1.00  1.86           H  
ATOM    442 2HZ  LYS A  29      19.903   1.526  32.131  1.00  1.86           H  
ATOM    443 3HZ  LYS A  29      18.585   0.614  32.532  1.00  1.86           H  
ATOM    444  N   GLY A  30      17.124   1.210  24.168  1.00  2.42           N  
ATOM    445  CA  GLY A  30      16.063   1.726  23.306  1.00  2.42           C  
ATOM    446  C   GLY A  30      15.098   2.630  24.063  1.00  2.42           C  
ATOM    447  O   GLY A  30      15.508   3.570  24.748  1.00  2.42           O  
ATOM    448  H   GLY A  30      18.089   1.342  23.912  1.00  2.42           H  
ATOM    449 1HA  GLY A  30      16.506   2.277  22.477  1.00  2.42           H  
ATOM    450 2HA  GLY A  30      15.514   0.889  22.875  1.00  2.42           H  
ATOM    451  N   ALA A  31      13.804   2.342  23.921  1.00  2.95           N  
ATOM    452  CA  ALA A  31      12.764   3.107  24.595  1.00  2.95           C  
ATOM    453  C   ALA A  31      12.039   2.220  25.602  1.00  2.95           C  
ATOM    454  O   ALA A  31      11.875   1.021  25.389  1.00  2.95           O  
ATOM    455  CB  ALA A  31      11.779   3.675  23.588  1.00  2.95           C  
ATOM    456  H   ALA A  31      13.541   1.556  23.346  1.00  2.95           H  
ATOM    457  HA  ALA A  31      13.232   3.927  25.138  1.00  2.95           H  
ATOM    458 1HB  ALA A  31      11.019   4.254  24.111  1.00  2.95           H  
ATOM    459 2HB  ALA A  31      12.308   4.322  22.888  1.00  2.95           H  
ATOM    460 3HB  ALA A  31      11.304   2.861  23.044  1.00  2.95           H  
ATOM    461  N   GLY A  32      11.630   2.813  26.716  1.00  3.27           N  
ATOM    462  CA  GLY A  32      10.868   2.137  27.772  1.00  3.27           C  
ATOM    463  C   GLY A  32      11.786   1.600  28.872  1.00  3.27           C  
ATOM    464  O   GLY A  32      11.384   1.478  30.024  1.00  3.27           O  
ATOM    465  H   GLY A  32      11.826   3.797  26.830  1.00  3.27           H  
ATOM    466 1HA  GLY A  32      10.151   2.834  28.204  1.00  3.27           H  
ATOM    467 2HA  GLY A  32      10.295   1.317  27.339  1.00  3.27           H  
ATOM    468  N   GLN A  33      13.040   1.336  28.504  1.00  3.21           N  
ATOM    469  CA  GLN A  33      14.102   0.854  29.390  1.00  3.21           C  
ATOM    470  C   GLN A  33      13.834  -0.513  30.056  1.00  3.21           C  
ATOM    471  O   GLN A  33      14.460  -0.833  31.068  1.00  3.21           O  
ATOM    472  CB  GLN A  33      14.372   1.904  30.478  1.00  3.21           C  
ATOM    473  CG  GLN A  33      14.666   3.314  29.929  1.00  3.21           C  
ATOM    474  CD  GLN A  33      15.985   3.450  29.184  1.00  3.21           C  
ATOM    475  OE1 GLN A  33      17.071   3.296  29.758  1.00  3.21           O  
ATOM    476  NE2 GLN A  33      15.893   3.732  27.889  1.00  3.21           N  
ATOM    477  H   GLN A  33      13.273   1.462  27.527  1.00  3.21           H  
ATOM    478  HA  GLN A  33      14.998   0.746  28.786  1.00  3.21           H  
ATOM    479 1HB  GLN A  33      13.527   1.967  31.162  1.00  3.21           H  
ATOM    480 2HB  GLN A  33      15.234   1.595  31.065  1.00  3.21           H  
ATOM    481 1HG  GLN A  33      13.872   3.596  29.242  1.00  3.21           H  
ATOM    482 2HG  GLN A  33      14.684   4.007  30.769  1.00  3.21           H  
ATOM    483 1HE2 GLN A  33      16.717   3.830  27.326  1.00  3.21           H  
ATOM    484 2HE2 GLN A  33      14.996   3.842  27.460  1.00  3.21           H  
ATOM    485  N   GLU A  34      12.922  -1.318  29.494  1.00  2.80           N  
ATOM    486  CA  GLU A  34      12.595  -2.637  30.058  1.00  2.80           C  
ATOM    487  C   GLU A  34      13.443  -3.787  29.505  1.00  2.80           C  
ATOM    488  O   GLU A  34      13.748  -4.746  30.217  1.00  2.80           O  
ATOM    489  CB  GLU A  34      11.119  -2.968  29.813  1.00  2.80           C  
ATOM    490  CG  GLU A  34      10.122  -2.056  30.527  1.00  2.80           C  
ATOM    491  CD  GLU A  34       8.675  -2.435  30.256  1.00  2.80           C  
ATOM    492  OE1 GLU A  34       8.451  -3.272  29.414  1.00  2.80           O  
ATOM    493  OE2 GLU A  34       7.802  -1.897  30.900  1.00  2.80           O  
ATOM    494  H   GLU A  34      12.442  -0.990  28.669  1.00  2.80           H  
ATOM    495  HA  GLU A  34      12.762  -2.590  31.135  1.00  2.80           H  
ATOM    496 1HB  GLU A  34      10.913  -2.914  28.744  1.00  2.80           H  
ATOM    497 2HB  GLU A  34      10.922  -3.993  30.129  1.00  2.80           H  
ATOM    498 1HG  GLU A  34      10.307  -2.103  31.600  1.00  2.80           H  
ATOM    499 2HG  GLU A  34      10.293  -1.029  30.204  1.00  2.80           H  
ATOM    500  N   LYS A  35      13.790  -3.705  28.227  1.00  2.23           N  
ATOM    501  CA  LYS A  35      14.544  -4.758  27.552  1.00  2.23           C  
ATOM    502  C   LYS A  35      15.727  -4.152  26.833  1.00  2.23           C  
ATOM    503  O   LYS A  35      15.709  -2.972  26.508  1.00  2.23           O  
ATOM    504  CB  LYS A  35      13.670  -5.533  26.564  1.00  2.23           C  
ATOM    505  CG  LYS A  35      12.522  -6.306  27.208  1.00  2.23           C  
ATOM    506  CD  LYS A  35      11.739  -7.106  26.179  1.00  2.23           C  
ATOM    507  CE  LYS A  35      10.589  -7.864  26.828  1.00  2.23           C  
ATOM    508  NZ  LYS A  35       9.810  -8.651  25.833  1.00  2.23           N  
ATOM    509  H   LYS A  35      13.517  -2.888  27.704  1.00  2.23           H  
ATOM    510  HA  LYS A  35      14.924  -5.449  28.301  1.00  2.23           H  
ATOM    511 1HB  LYS A  35      13.243  -4.843  25.837  1.00  2.23           H  
ATOM    512 2HB  LYS A  35      14.289  -6.244  26.014  1.00  2.23           H  
ATOM    513 1HG  LYS A  35      12.924  -6.986  27.962  1.00  2.23           H  
ATOM    514 2HG  LYS A  35      11.843  -5.609  27.700  1.00  2.23           H  
ATOM    515 1HD  LYS A  35      11.341  -6.434  25.418  1.00  2.23           H  
ATOM    516 2HD  LYS A  35      12.401  -7.823  25.696  1.00  2.23           H  
ATOM    517 1HE  LYS A  35      10.991  -8.543  27.579  1.00  2.23           H  
ATOM    518 2HE  LYS A  35       9.923  -7.151  27.317  1.00  2.23           H  
ATOM    519 1HZ  LYS A  35       9.060  -9.138  26.303  1.00  2.23           H  
ATOM    520 2HZ  LYS A  35       9.423  -8.027  25.138  1.00  2.23           H  
ATOM    521 3HZ  LYS A  35      10.416  -9.321  25.383  1.00  2.23           H  
ATOM    522  N   LEU A  36      16.744  -4.958  26.573  1.00  1.69           N  
ATOM    523  CA  LEU A  36      17.896  -4.463  25.844  1.00  1.69           C  
ATOM    524  C   LEU A  36      18.125  -5.217  24.563  1.00  1.69           C  
ATOM    525  O   LEU A  36      17.898  -6.428  24.486  1.00  1.69           O  
ATOM    526  CB  LEU A  36      19.169  -4.600  26.666  1.00  1.69           C  
ATOM    527  CG  LEU A  36      19.205  -3.828  27.919  1.00  1.69           C  
ATOM    528  CD1 LEU A  36      18.816  -4.750  29.072  1.00  1.69           C  
ATOM    529  CD2 LEU A  36      20.583  -3.211  28.085  1.00  1.69           C  
ATOM    530  H   LEU A  36      16.716  -5.913  26.873  1.00  1.69           H  
ATOM    531  HA  LEU A  36      17.735  -3.417  25.601  1.00  1.69           H  
ATOM    532 1HB  LEU A  36      19.320  -5.650  26.910  1.00  1.69           H  
ATOM    533 2HB  LEU A  36      20.008  -4.271  26.046  1.00  1.69           H  
ATOM    534  HG  LEU A  36      18.467  -3.049  27.871  1.00  1.69           H  
ATOM    535 1HD1 LEU A  36      18.817  -4.189  30.005  1.00  1.69           H  
ATOM    536 2HD1 LEU A  36      17.823  -5.158  28.899  1.00  1.69           H  
ATOM    537 3HD1 LEU A  36      19.533  -5.571  29.140  1.00  1.69           H  
ATOM    538 1HD2 LEU A  36      20.617  -2.631  29.002  1.00  1.69           H  
ATOM    539 2HD2 LEU A  36      21.321  -3.988  28.126  1.00  1.69           H  
ATOM    540 3HD2 LEU A  36      20.787  -2.561  27.231  1.00  1.69           H  
ATOM    541  N   GLY A  37      18.564  -4.486  23.553  1.00  1.28           N  
ATOM    542  CA  GLY A  37      18.960  -5.091  22.301  1.00  1.28           C  
ATOM    543  C   GLY A  37      20.474  -5.152  22.247  1.00  1.28           C  
ATOM    544  O   GLY A  37      21.158  -4.286  22.795  1.00  1.28           O  
ATOM    545  H   GLY A  37      18.690  -3.485  23.697  1.00  1.28           H  
ATOM    546 1HA  GLY A  37      18.543  -6.094  22.219  1.00  1.28           H  
ATOM    547 2HA  GLY A  37      18.579  -4.503  21.466  1.00  1.28           H  
ATOM    548  N   ILE A  38      20.996  -6.152  21.570  1.00  1.00           N  
ATOM    549  CA  ILE A  38      22.430  -6.290  21.377  1.00  1.00           C  
ATOM    550  C   ILE A  38      22.761  -6.016  19.928  1.00  1.00           C  
ATOM    551  O   ILE A  38      22.109  -6.559  19.049  1.00  1.00           O  
ATOM    552  CB  ILE A  38      22.914  -7.691  21.771  1.00  1.00           C  
ATOM    553  CG1 ILE A  38      22.611  -8.006  23.251  1.00  1.00           C  
ATOM    554  CG2 ILE A  38      24.376  -7.828  21.487  1.00  1.00           C  
ATOM    555  CD1 ILE A  38      23.295  -7.091  24.202  1.00  1.00           C  
ATOM    556  H   ILE A  38      20.385  -6.848  21.169  1.00  1.00           H  
ATOM    557  HA  ILE A  38      22.947  -5.560  21.990  1.00  1.00           H  
ATOM    558  HB  ILE A  38      22.373  -8.431  21.177  1.00  1.00           H  
ATOM    559 1HG1 ILE A  38      21.534  -7.948  23.425  1.00  1.00           H  
ATOM    560 2HG1 ILE A  38      22.939  -9.008  23.469  1.00  1.00           H  
ATOM    561 1HG2 ILE A  38      24.688  -8.830  21.740  1.00  1.00           H  
ATOM    562 2HG2 ILE A  38      24.568  -7.651  20.431  1.00  1.00           H  
ATOM    563 3HG2 ILE A  38      24.925  -7.098  22.086  1.00  1.00           H  
ATOM    564 1HD1 ILE A  38      23.047  -7.374  25.221  1.00  1.00           H  
ATOM    565 2HD1 ILE A  38      24.373  -7.148  24.061  1.00  1.00           H  
ATOM    566 3HD1 ILE A  38      22.954  -6.087  24.011  1.00  1.00           H  
ATOM    567  N   TYR A  39      23.734  -5.162  19.672  1.00  0.83           N  
ATOM    568  CA  TYR A  39      24.074  -4.819  18.300  1.00  0.83           C  
ATOM    569  C   TYR A  39      25.541  -5.052  18.014  1.00  0.83           C  
ATOM    570  O   TYR A  39      26.394  -4.908  18.892  1.00  0.83           O  
ATOM    571  CB  TYR A  39      23.711  -3.358  18.040  1.00  0.83           C  
ATOM    572  CG  TYR A  39      22.226  -3.066  18.211  1.00  0.83           C  
ATOM    573  CD1 TYR A  39      21.718  -2.810  19.489  1.00  0.83           C  
ATOM    574  CD2 TYR A  39      21.375  -3.038  17.112  1.00  0.83           C  
ATOM    575  CE1 TYR A  39      20.381  -2.543  19.655  1.00  0.83           C  
ATOM    576  CE2 TYR A  39      20.029  -2.761  17.293  1.00  0.83           C  
ATOM    577  CZ  TYR A  39      19.537  -2.518  18.559  1.00  0.83           C  
ATOM    578  OH  TYR A  39      18.201  -2.250  18.745  1.00  0.83           O  
ATOM    579  H   TYR A  39      24.235  -4.739  20.448  1.00  0.83           H  
ATOM    580  HA  TYR A  39      23.511  -5.454  17.625  1.00  0.83           H  
ATOM    581 1HB  TYR A  39      24.271  -2.717  18.721  1.00  0.83           H  
ATOM    582 2HB  TYR A  39      23.999  -3.093  17.019  1.00  0.83           H  
ATOM    583  HD1 TYR A  39      22.383  -2.829  20.362  1.00  0.83           H  
ATOM    584  HD2 TYR A  39      21.766  -3.235  16.109  1.00  0.83           H  
ATOM    585  HE1 TYR A  39      19.987  -2.355  20.650  1.00  0.83           H  
ATOM    586  HE2 TYR A  39      19.354  -2.739  16.434  1.00  0.83           H  
ATOM    587  HH  TYR A  39      17.716  -2.450  17.932  1.00  0.83           H  
ATOM    588  N   ILE A  40      25.860  -5.372  16.769  1.00  0.73           N  
ATOM    589  CA  ILE A  40      27.268  -5.510  16.439  1.00  0.73           C  
ATOM    590  C   ILE A  40      27.867  -4.124  16.242  1.00  0.73           C  
ATOM    591  O   ILE A  40      27.388  -3.328  15.437  1.00  0.73           O  
ATOM    592  CB  ILE A  40      27.482  -6.380  15.176  1.00  0.73           C  
ATOM    593  CG1 ILE A  40      26.963  -7.810  15.413  1.00  0.73           C  
ATOM    594  CG2 ILE A  40      28.981  -6.410  14.813  1.00  0.73           C  
ATOM    595  CD1 ILE A  40      26.938  -8.659  14.152  1.00  0.73           C  
ATOM    596  H   ILE A  40      25.129  -5.516  16.069  1.00  0.73           H  
ATOM    597  HA  ILE A  40      27.786  -5.987  17.266  1.00  0.73           H  
ATOM    598  HB  ILE A  40      26.914  -5.959  14.341  1.00  0.73           H  
ATOM    599 1HG1 ILE A  40      27.596  -8.300  16.151  1.00  0.73           H  
ATOM    600 2HG1 ILE A  40      25.943  -7.752  15.807  1.00  0.73           H  
ATOM    601 1HG2 ILE A  40      29.127  -7.015  13.921  1.00  0.73           H  
ATOM    602 2HG2 ILE A  40      29.335  -5.405  14.623  1.00  0.73           H  
ATOM    603 3HG2 ILE A  40      29.552  -6.839  15.642  1.00  0.73           H  
ATOM    604 1HD1 ILE A  40      26.559  -9.651  14.390  1.00  0.73           H  
ATOM    605 2HD1 ILE A  40      26.300  -8.197  13.410  1.00  0.73           H  
ATOM    606 3HD1 ILE A  40      27.943  -8.740  13.754  1.00  0.73           H  
ATOM    607  N   LYS A  41      28.913  -3.811  16.991  1.00  0.68           N  
ATOM    608  CA  LYS A  41      29.553  -2.512  16.857  1.00  0.68           C  
ATOM    609  C   LYS A  41      30.577  -2.570  15.754  1.00  0.68           C  
ATOM    610  O   LYS A  41      30.716  -1.645  14.952  1.00  0.68           O  
ATOM    611  CB  LYS A  41      30.238  -2.087  18.148  1.00  0.68           C  
ATOM    612  CG  LYS A  41      30.944  -0.735  18.054  1.00  0.68           C  
ATOM    613  CD  LYS A  41      31.527  -0.299  19.391  1.00  0.68           C  
ATOM    614  CE  LYS A  41      32.238   1.043  19.276  1.00  0.68           C  
ATOM    615  NZ  LYS A  41      32.824   1.479  20.575  1.00  0.68           N  
ATOM    616  H   LYS A  41      29.289  -4.486  17.649  1.00  0.68           H  
ATOM    617  HA  LYS A  41      28.802  -1.768  16.589  1.00  0.68           H  
ATOM    618 1HB  LYS A  41      29.497  -2.021  18.928  1.00  0.68           H  
ATOM    619 2HB  LYS A  41      30.968  -2.845  18.448  1.00  0.68           H  
ATOM    620 1HG  LYS A  41      31.752  -0.810  17.324  1.00  0.68           H  
ATOM    621 2HG  LYS A  41      30.237   0.018  17.711  1.00  0.68           H  
ATOM    622 1HD  LYS A  41      30.732  -0.199  20.112  1.00  0.68           H  
ATOM    623 2HD  LYS A  41      32.229  -1.055  19.748  1.00  0.68           H  
ATOM    624 1HE  LYS A  41      33.037   0.962  18.539  1.00  0.68           H  
ATOM    625 2HE  LYS A  41      31.524   1.795  18.941  1.00  0.68           H  
ATOM    626 1HZ  LYS A  41      33.283   2.370  20.455  1.00  0.68           H  
ATOM    627 2HZ  LYS A  41      32.089   1.569  21.264  1.00  0.68           H  
ATOM    628 3HZ  LYS A  41      33.497   0.794  20.889  1.00  0.68           H  
ATOM    629  N   SER A  42      31.305  -3.677  15.731  1.00  0.66           N  
ATOM    630  CA  SER A  42      32.383  -3.840  14.781  1.00  0.66           C  
ATOM    631  C   SER A  42      32.731  -5.289  14.500  1.00  0.66           C  
ATOM    632  O   SER A  42      32.571  -6.179  15.345  1.00  0.66           O  
ATOM    633  CB  SER A  42      33.621  -3.118  15.269  1.00  0.66           C  
ATOM    634  OG  SER A  42      34.675  -3.250  14.354  1.00  0.66           O  
ATOM    635  H   SER A  42      31.116  -4.393  16.433  1.00  0.66           H  
ATOM    636  HA  SER A  42      32.073  -3.386  13.840  1.00  0.66           H  
ATOM    637 1HB  SER A  42      33.395  -2.063  15.418  1.00  0.66           H  
ATOM    638 2HB  SER A  42      33.920  -3.529  16.231  1.00  0.66           H  
ATOM    639  HG  SER A  42      34.798  -4.198  14.221  1.00  0.66           H  
ATOM    640  N   VAL A  43      33.214  -5.515  13.288  1.00  0.65           N  
ATOM    641  CA  VAL A  43      33.719  -6.817  12.893  1.00  0.65           C  
ATOM    642  C   VAL A  43      35.230  -6.693  12.677  1.00  0.65           C  
ATOM    643  O   VAL A  43      35.685  -5.805  11.956  1.00  0.65           O  
ATOM    644  CB  VAL A  43      33.011  -7.311  11.623  1.00  0.65           C  
ATOM    645  CG1 VAL A  43      33.577  -8.646  11.238  1.00  0.65           C  
ATOM    646  CG2 VAL A  43      31.494  -7.392  11.880  1.00  0.65           C  
ATOM    647  H   VAL A  43      33.274  -4.745  12.635  1.00  0.65           H  
ATOM    648  HA  VAL A  43      33.532  -7.532  13.692  1.00  0.65           H  
ATOM    649  HB  VAL A  43      33.205  -6.623  10.801  1.00  0.65           H  
ATOM    650 1HG1 VAL A  43      33.089  -9.011  10.337  1.00  0.65           H  
ATOM    651 2HG1 VAL A  43      34.644  -8.547  11.059  1.00  0.65           H  
ATOM    652 3HG1 VAL A  43      33.408  -9.326  12.050  1.00  0.65           H  
ATOM    653 1HG2 VAL A  43      30.998  -7.743  10.984  1.00  0.65           H  
ATOM    654 2HG2 VAL A  43      31.300  -8.077  12.688  1.00  0.65           H  
ATOM    655 3HG2 VAL A  43      31.106  -6.410  12.142  1.00  0.65           H  
ATOM    656  N   VAL A  44      35.996  -7.543  13.349  1.00  0.64           N  
ATOM    657  CA  VAL A  44      37.448  -7.506  13.308  1.00  0.64           C  
ATOM    658  C   VAL A  44      37.979  -8.243  12.086  1.00  0.64           C  
ATOM    659  O   VAL A  44      37.683  -9.437  11.943  1.00  0.64           O  
ATOM    660  CB  VAL A  44      38.023  -8.185  14.556  1.00  0.64           C  
ATOM    661  CG1 VAL A  44      39.537  -8.206  14.491  1.00  0.64           C  
ATOM    662  CG2 VAL A  44      37.520  -7.457  15.798  1.00  0.64           C  
ATOM    663  H   VAL A  44      35.541  -8.244  13.918  1.00  0.64           H  
ATOM    664  HA  VAL A  44      37.751  -6.469  13.337  1.00  0.64           H  
ATOM    665  HB  VAL A  44      37.692  -9.210  14.582  1.00  0.64           H  
ATOM    666 1HG1 VAL A  44      39.932  -8.708  15.374  1.00  0.64           H  
ATOM    667 2HG1 VAL A  44      39.859  -8.744  13.598  1.00  0.64           H  
ATOM    668 3HG1 VAL A  44      39.915  -7.187  14.454  1.00  0.64           H  
ATOM    669 1HG2 VAL A  44      37.911  -7.946  16.691  1.00  0.64           H  
ATOM    670 2HG2 VAL A  44      37.856  -6.421  15.772  1.00  0.64           H  
ATOM    671 3HG2 VAL A  44      36.426  -7.485  15.819  1.00  0.64           H  
ATOM    672  N   PRO A  45      38.763  -7.590  11.208  1.00  0.63           N  
ATOM    673  CA  PRO A  45      39.301  -8.174  10.004  1.00  0.63           C  
ATOM    674  C   PRO A  45      40.028  -9.460  10.316  1.00  0.63           C  
ATOM    675  O   PRO A  45      40.805  -9.526  11.270  1.00  0.63           O  
ATOM    676  CB  PRO A  45      40.270  -7.091   9.518  1.00  0.63           C  
ATOM    677  CG  PRO A  45      39.675  -5.804  10.029  1.00  0.63           C  
ATOM    678  CD  PRO A  45      39.105  -6.153  11.385  1.00  0.63           C  
ATOM    679  HA  PRO A  45      38.496  -8.326   9.284  1.00  0.63           H  
ATOM    680 1HB  PRO A  45      41.279  -7.289   9.906  1.00  0.63           H  
ATOM    681 2HB  PRO A  45      40.335  -7.126   8.420  1.00  0.63           H  
ATOM    682 1HG  PRO A  45      40.443  -5.017  10.077  1.00  0.63           H  
ATOM    683 2HG  PRO A  45      38.900  -5.451   9.330  1.00  0.63           H  
ATOM    684 1HD  PRO A  45      39.845  -6.011  12.185  1.00  0.63           H  
ATOM    685 2HD  PRO A  45      38.204  -5.532  11.510  1.00  0.63           H  
ATOM    686  N   GLY A  46      39.774 -10.485   9.522  1.00  0.63           N  
ATOM    687  CA  GLY A  46      40.418 -11.779   9.699  1.00  0.63           C  
ATOM    688  C   GLY A  46      39.720 -12.716  10.699  1.00  0.63           C  
ATOM    689  O   GLY A  46      40.085 -13.894  10.786  1.00  0.63           O  
ATOM    690  H   GLY A  46      39.111 -10.360   8.744  1.00  0.63           H  
ATOM    691 1HA  GLY A  46      40.468 -12.274   8.729  1.00  0.63           H  
ATOM    692 2HA  GLY A  46      41.447 -11.619  10.016  1.00  0.63           H  
ATOM    693  N   GLY A  47      38.721 -12.224  11.443  1.00  0.62           N  
ATOM    694  CA  GLY A  47      38.050 -13.094  12.407  1.00  0.62           C  
ATOM    695  C   GLY A  47      37.031 -13.933  11.661  1.00  0.62           C  
ATOM    696  O   GLY A  47      36.825 -13.714  10.462  1.00  0.62           O  
ATOM    697  H   GLY A  47      38.446 -11.240  11.371  1.00  0.62           H  
ATOM    698 1HA  GLY A  47      38.777 -13.737  12.907  1.00  0.62           H  
ATOM    699 2HA  GLY A  47      37.567 -12.494  13.169  1.00  0.62           H  
ATOM    700  N   ALA A  48      36.356 -14.863  12.344  1.00  0.62           N  
ATOM    701  CA  ALA A  48      35.405 -15.710  11.632  1.00  0.62           C  
ATOM    702  C   ALA A  48      34.275 -14.916  10.980  1.00  0.62           C  
ATOM    703  O   ALA A  48      33.875 -15.202   9.848  1.00  0.62           O  
ATOM    704  CB  ALA A  48      34.834 -16.722  12.582  1.00  0.62           C  
ATOM    705  H   ALA A  48      36.526 -15.037  13.339  1.00  0.62           H  
ATOM    706  HA  ALA A  48      35.953 -16.233  10.848  1.00  0.62           H  
ATOM    707 1HB  ALA A  48      34.165 -17.391  12.048  1.00  0.62           H  
ATOM    708 2HB  ALA A  48      35.651 -17.290  13.020  1.00  0.62           H  
ATOM    709 3HB  ALA A  48      34.291 -16.215  13.356  1.00  0.62           H  
ATOM    710  N   ALA A  49      33.780 -13.897  11.677  1.00  0.63           N  
ATOM    711  CA  ALA A  49      32.714 -13.050  11.172  1.00  0.63           C  
ATOM    712  C   ALA A  49      33.119 -12.336   9.901  1.00  0.63           C  
ATOM    713  O   ALA A  49      32.316 -12.192   8.977  1.00  0.63           O  
ATOM    714  CB  ALA A  49      32.341 -12.053  12.231  1.00  0.63           C  
ATOM    715  H   ALA A  49      34.121 -13.714  12.614  1.00  0.63           H  
ATOM    716  HA  ALA A  49      31.857 -13.667  10.939  1.00  0.63           H  
ATOM    717 1HB  ALA A  49      31.542 -11.421  11.866  1.00  0.63           H  
ATOM    718 2HB  ALA A  49      32.016 -12.578  13.119  1.00  0.63           H  
ATOM    719 3HB  ALA A  49      33.202 -11.454  12.473  1.00  0.63           H  
ATOM    720  N   ASP A  50      34.376 -11.916   9.828  1.00  0.63           N  
ATOM    721  CA  ASP A  50      34.873 -11.207   8.662  1.00  0.63           C  
ATOM    722  C   ASP A  50      35.005 -12.176   7.511  1.00  0.63           C  
ATOM    723  O   ASP A  50      34.642 -11.866   6.376  1.00  0.63           O  
ATOM    724  CB  ASP A  50      36.206 -10.530   8.969  1.00  0.63           C  
ATOM    725  CG  ASP A  50      36.745  -9.675   7.836  1.00  0.63           C  
ATOM    726  OD1 ASP A  50      36.077  -8.765   7.417  1.00  0.63           O  
ATOM    727  OD2 ASP A  50      37.894  -9.886   7.466  1.00  0.63           O  
ATOM    728  H   ASP A  50      35.002 -12.096  10.602  1.00  0.63           H  
ATOM    729  HA  ASP A  50      34.151 -10.439   8.385  1.00  0.63           H  
ATOM    730 1HB  ASP A  50      36.111  -9.911   9.856  1.00  0.63           H  
ATOM    731 2HB  ASP A  50      36.941 -11.301   9.201  1.00  0.63           H  
ATOM    732  N   ALA A  51      35.514 -13.372   7.815  1.00  0.65           N  
ATOM    733  CA  ALA A  51      35.679 -14.406   6.812  1.00  0.65           C  
ATOM    734  C   ALA A  51      34.329 -14.774   6.197  1.00  0.65           C  
ATOM    735  O   ALA A  51      34.233 -15.043   4.998  1.00  0.65           O  
ATOM    736  CB  ALA A  51      36.323 -15.625   7.439  1.00  0.65           C  
ATOM    737  H   ALA A  51      35.811 -13.560   8.771  1.00  0.65           H  
ATOM    738  HA  ALA A  51      36.322 -14.020   6.024  1.00  0.65           H  
ATOM    739 1HB  ALA A  51      36.464 -16.391   6.681  1.00  0.65           H  
ATOM    740 2HB  ALA A  51      37.287 -15.343   7.866  1.00  0.65           H  
ATOM    741 3HB  ALA A  51      35.679 -16.007   8.225  1.00  0.65           H  
ATOM    742  N   ASP A  52      33.279 -14.767   7.025  1.00  0.66           N  
ATOM    743  CA  ASP A  52      31.928 -15.071   6.577  1.00  0.66           C  
ATOM    744  C   ASP A  52      31.378 -13.946   5.696  1.00  0.66           C  
ATOM    745  O   ASP A  52      30.899 -14.178   4.584  1.00  0.66           O  
ATOM    746  CB  ASP A  52      30.992 -15.214   7.774  1.00  0.66           C  
ATOM    747  CG  ASP A  52      29.658 -15.738   7.395  1.00  0.66           C  
ATOM    748  OD1 ASP A  52      29.514 -16.934   7.254  1.00  0.66           O  
ATOM    749  OD2 ASP A  52      28.778 -14.946   7.130  1.00  0.66           O  
ATOM    750  H   ASP A  52      33.439 -14.578   8.015  1.00  0.66           H  
ATOM    751  HA  ASP A  52      31.948 -15.995   6.002  1.00  0.66           H  
ATOM    752 1HB  ASP A  52      31.447 -15.891   8.497  1.00  0.66           H  
ATOM    753 2HB  ASP A  52      30.871 -14.252   8.271  1.00  0.66           H  
ATOM    754  N   GLY A  53      31.387 -12.726   6.242  1.00  0.68           N  
ATOM    755  CA  GLY A  53      30.915 -11.528   5.564  1.00  0.68           C  
ATOM    756  C   GLY A  53      29.424 -11.188   5.759  1.00  0.68           C  
ATOM    757  O   GLY A  53      29.006 -10.059   5.474  1.00  0.68           O  
ATOM    758  H   GLY A  53      31.787 -12.609   7.172  1.00  0.68           H  
ATOM    759 1HA  GLY A  53      31.518 -10.687   5.911  1.00  0.68           H  
ATOM    760 2HA  GLY A  53      31.121 -11.628   4.500  1.00  0.68           H  
ATOM    761  N   ARG A  54      28.605 -12.116   6.286  1.00  0.70           N  
ATOM    762  CA  ARG A  54      27.184 -11.799   6.456  1.00  0.70           C  
ATOM    763  C   ARG A  54      26.864 -10.947   7.679  1.00  0.70           C  
ATOM    764  O   ARG A  54      25.783 -10.371   7.778  1.00  0.70           O  
ATOM    765  CB  ARG A  54      26.349 -13.060   6.479  1.00  0.70           C  
ATOM    766  CG  ARG A  54      26.285 -13.799   5.162  1.00  0.70           C  
ATOM    767  CD  ARG A  54      25.593 -15.110   5.272  1.00  0.70           C  
ATOM    768  NE  ARG A  54      26.388 -16.063   5.998  1.00  0.70           N  
ATOM    769  CZ  ARG A  54      26.023 -17.326   6.283  1.00  0.70           C  
ATOM    770  NH1 ARG A  54      24.833 -17.781   5.922  1.00  0.70           N  
ATOM    771  NH2 ARG A  54      26.879 -18.109   6.913  1.00  0.70           N  
ATOM    772  H   ARG A  54      28.929 -13.061   6.542  1.00  0.70           H  
ATOM    773  HA  ARG A  54      26.872 -11.238   5.575  1.00  0.70           H  
ATOM    774 1HB  ARG A  54      26.750 -13.739   7.219  1.00  0.70           H  
ATOM    775 2HB  ARG A  54      25.340 -12.818   6.783  1.00  0.70           H  
ATOM    776 1HG  ARG A  54      25.761 -13.191   4.428  1.00  0.70           H  
ATOM    777 2HG  ARG A  54      27.308 -13.988   4.821  1.00  0.70           H  
ATOM    778 1HD  ARG A  54      24.651 -14.977   5.807  1.00  0.70           H  
ATOM    779 2HD  ARG A  54      25.398 -15.510   4.280  1.00  0.70           H  
ATOM    780  HE  ARG A  54      27.324 -15.748   6.319  1.00  0.70           H  
ATOM    781 1HH1 ARG A  54      24.188 -17.176   5.434  1.00  0.70           H  
ATOM    782 2HH1 ARG A  54      24.565 -18.730   6.138  1.00  0.70           H  
ATOM    783 1HH2 ARG A  54      27.824 -17.733   7.150  1.00  0.70           H  
ATOM    784 2HH2 ARG A  54      26.643 -19.059   7.121  1.00  0.70           H  
ATOM    785  N   LEU A  55      27.792 -10.848   8.604  1.00  0.72           N  
ATOM    786  CA  LEU A  55      27.580 -10.061   9.809  1.00  0.72           C  
ATOM    787  C   LEU A  55      28.146  -8.676   9.635  1.00  0.72           C  
ATOM    788  O   LEU A  55      29.336  -8.528   9.361  1.00  0.72           O  
ATOM    789  CB  LEU A  55      28.260 -10.751  10.960  1.00  0.72           C  
ATOM    790  CG  LEU A  55      27.740 -12.115  11.226  1.00  0.72           C  
ATOM    791  CD1 LEU A  55      28.567 -12.759  12.184  1.00  0.72           C  
ATOM    792  CD2 LEU A  55      26.363 -12.025  11.772  1.00  0.72           C  
ATOM    793  H   LEU A  55      28.667 -11.330   8.467  1.00  0.72           H  
ATOM    794  HA  LEU A  55      26.510  -9.980  10.006  1.00  0.72           H  
ATOM    795 1HB  LEU A  55      29.326 -10.828  10.742  1.00  0.72           H  
ATOM    796 2HB  LEU A  55      28.132 -10.154  11.853  1.00  0.72           H  
ATOM    797  HG  LEU A  55      27.747 -12.688  10.308  1.00  0.72           H  
ATOM    798 1HD1 LEU A  55      28.182 -13.755  12.363  1.00  0.72           H  
ATOM    799 2HD1 LEU A  55      29.571 -12.824  11.796  1.00  0.72           H  
ATOM    800 3HD1 LEU A  55      28.557 -12.189  13.092  1.00  0.72           H  
ATOM    801 1HD2 LEU A  55      26.000 -13.024  11.980  1.00  0.72           H  
ATOM    802 2HD2 LEU A  55      26.381 -11.451  12.693  1.00  0.72           H  
ATOM    803 3HD2 LEU A  55      25.709 -11.533  11.048  1.00  0.72           H  
ATOM    804  N   GLN A  56      27.315  -7.655   9.800  1.00  0.73           N  
ATOM    805  CA  GLN A  56      27.815  -6.304   9.617  1.00  0.73           C  
ATOM    806  C   GLN A  56      27.537  -5.416  10.812  1.00  0.73           C  
ATOM    807  O   GLN A  56      26.598  -5.644  11.576  1.00  0.73           O  
ATOM    808  CB  GLN A  56      27.229  -5.703   8.337  1.00  0.73           C  
ATOM    809  CG  GLN A  56      27.642  -6.452   7.031  1.00  0.73           C  
ATOM    810  CD  GLN A  56      29.124  -6.228   6.687  1.00  0.73           C  
ATOM    811  OE1 GLN A  56      29.644  -5.136   6.952  1.00  0.73           O  
ATOM    812  NE2 GLN A  56      29.807  -7.223   6.102  1.00  0.73           N  
ATOM    813  H   GLN A  56      26.313  -7.805  10.002  1.00  0.73           H  
ATOM    814  HA  GLN A  56      28.896  -6.349   9.497  1.00  0.73           H  
ATOM    815 1HB  GLN A  56      26.137  -5.717   8.406  1.00  0.73           H  
ATOM    816 2HB  GLN A  56      27.536  -4.660   8.253  1.00  0.73           H  
ATOM    817 1HG  GLN A  56      27.471  -7.524   7.139  1.00  0.73           H  
ATOM    818 2HG  GLN A  56      27.044  -6.068   6.208  1.00  0.73           H  
ATOM    819 1HE2 GLN A  56      30.768  -7.091   5.871  1.00  0.73           H  
ATOM    820 2HE2 GLN A  56      29.371  -8.126   5.887  1.00  0.73           H  
ATOM    821  N   ALA A  57      28.384  -4.413  10.992  1.00  0.75           N  
ATOM    822  CA  ALA A  57      28.169  -3.488  12.087  1.00  0.75           C  
ATOM    823  C   ALA A  57      26.790  -2.869  11.932  1.00  0.75           C  
ATOM    824  O   ALA A  57      26.387  -2.492  10.831  1.00  0.75           O  
ATOM    825  CB  ALA A  57      29.252  -2.425  12.112  1.00  0.75           C  
ATOM    826  H   ALA A  57      29.157  -4.283  10.352  1.00  0.75           H  
ATOM    827  HA  ALA A  57      28.189  -4.039  13.024  1.00  0.75           H  
ATOM    828 1HB  ALA A  57      29.064  -1.749  12.949  1.00  0.75           H  
ATOM    829 2HB  ALA A  57      30.223  -2.897  12.240  1.00  0.75           H  
ATOM    830 3HB  ALA A  57      29.237  -1.864  11.182  1.00  0.75           H  
ATOM    831  N   GLY A  58      26.085  -2.762  13.047  1.00  0.76           N  
ATOM    832  CA  GLY A  58      24.740  -2.220  13.137  1.00  0.76           C  
ATOM    833  C   GLY A  58      23.671  -3.320  13.176  1.00  0.76           C  
ATOM    834  O   GLY A  58      22.541  -3.066  13.596  1.00  0.76           O  
ATOM    835  H   GLY A  58      26.512  -3.086  13.908  1.00  0.76           H  
ATOM    836 1HA  GLY A  58      24.661  -1.608  14.036  1.00  0.76           H  
ATOM    837 2HA  GLY A  58      24.557  -1.565  12.287  1.00  0.76           H  
ATOM    838  N   ASP A  59      24.016  -4.544  12.745  1.00  0.76           N  
ATOM    839  CA  ASP A  59      23.061  -5.656  12.790  1.00  0.76           C  
ATOM    840  C   ASP A  59      22.671  -5.972  14.231  1.00  0.76           C  
ATOM    841  O   ASP A  59      23.510  -5.940  15.140  1.00  0.76           O  
ATOM    842  CB  ASP A  59      23.622  -6.908  12.106  1.00  0.76           C  
ATOM    843  CG  ASP A  59      23.615  -6.869  10.539  1.00  0.76           C  
ATOM    844  OD1 ASP A  59      22.971  -6.005   9.967  1.00  0.76           O  
ATOM    845  OD2 ASP A  59      24.240  -7.749   9.928  1.00  0.76           O  
ATOM    846  H   ASP A  59      24.958  -4.722  12.389  1.00  0.76           H  
ATOM    847  HA  ASP A  59      22.156  -5.360  12.257  1.00  0.76           H  
ATOM    848 1HB  ASP A  59      24.642  -7.043  12.430  1.00  0.76           H  
ATOM    849 2HB  ASP A  59      23.058  -7.780  12.438  1.00  0.76           H  
ATOM    850  N   GLN A  60      21.403  -6.298  14.463  1.00  0.75           N  
ATOM    851  CA  GLN A  60      21.002  -6.617  15.827  1.00  0.75           C  
ATOM    852  C   GLN A  60      21.134  -8.110  16.088  1.00  0.75           C  
ATOM    853  O   GLN A  60      20.675  -8.928  15.300  1.00  0.75           O  
ATOM    854  CB  GLN A  60      19.577  -6.150  16.098  1.00  0.75           C  
ATOM    855  CG  GLN A  60      19.130  -6.310  17.535  1.00  0.75           C  
ATOM    856  CD  GLN A  60      17.740  -5.798  17.750  1.00  0.75           C  
ATOM    857  OE1 GLN A  60      17.212  -5.054  16.918  1.00  0.75           O  
ATOM    858  NE2 GLN A  60      17.117  -6.191  18.850  1.00  0.75           N  
ATOM    859  H   GLN A  60      20.716  -6.329  13.707  1.00  0.75           H  
ATOM    860  HA  GLN A  60      21.657  -6.097  16.518  1.00  0.75           H  
ATOM    861 1HB  GLN A  60      19.468  -5.116  15.802  1.00  0.75           H  
ATOM    862 2HB  GLN A  60      18.907  -6.725  15.491  1.00  0.75           H  
ATOM    863 1HG  GLN A  60      19.180  -7.343  17.824  1.00  0.75           H  
ATOM    864 2HG  GLN A  60      19.804  -5.729  18.167  1.00  0.75           H  
ATOM    865 1HE2 GLN A  60      16.181  -5.881  19.035  1.00  0.75           H  
ATOM    866 2HE2 GLN A  60      17.581  -6.805  19.485  1.00  0.75           H  
ATOM    867  N   LEU A  61      21.761  -8.478  17.184  1.00  0.74           N  
ATOM    868  CA  LEU A  61      21.920  -9.882  17.540  1.00  0.74           C  
ATOM    869  C   LEU A  61      20.780 -10.306  18.446  1.00  0.74           C  
ATOM    870  O   LEU A  61      20.558  -9.720  19.507  1.00  0.74           O  
ATOM    871  CB  LEU A  61      23.292 -10.121  18.184  1.00  0.74           C  
ATOM    872  CG  LEU A  61      23.573 -11.542  18.680  1.00  0.74           C  
ATOM    873  CD1 LEU A  61      23.530 -12.533  17.529  1.00  0.74           C  
ATOM    874  CD2 LEU A  61      24.979 -11.555  19.346  1.00  0.74           C  
ATOM    875  H   LEU A  61      22.112  -7.763  17.804  1.00  0.74           H  
ATOM    876  HA  LEU A  61      21.866 -10.481  16.634  1.00  0.74           H  
ATOM    877 1HB  LEU A  61      24.062  -9.863  17.459  1.00  0.74           H  
ATOM    878 2HB  LEU A  61      23.389  -9.450  19.035  1.00  0.74           H  
ATOM    879  HG  LEU A  61      22.805 -11.828  19.381  1.00  0.74           H  
ATOM    880 1HD1 LEU A  61      23.712 -13.535  17.907  1.00  0.74           H  
ATOM    881 2HD1 LEU A  61      22.552 -12.509  17.065  1.00  0.74           H  
ATOM    882 3HD1 LEU A  61      24.287 -12.275  16.793  1.00  0.74           H  
ATOM    883 1HD2 LEU A  61      25.196 -12.548  19.713  1.00  0.74           H  
ATOM    884 2HD2 LEU A  61      25.733 -11.269  18.611  1.00  0.74           H  
ATOM    885 3HD2 LEU A  61      25.002 -10.850  20.176  1.00  0.74           H  
ATOM    886  N   LEU A  62      20.011 -11.284  17.977  1.00  0.71           N  
ATOM    887  CA  LEU A  62      18.832 -11.748  18.677  1.00  0.71           C  
ATOM    888  C   LEU A  62      19.117 -13.013  19.464  1.00  0.71           C  
ATOM    889  O   LEU A  62      18.767 -13.097  20.645  1.00  0.71           O  
ATOM    890  CB  LEU A  62      17.721 -12.003  17.654  1.00  0.71           C  
ATOM    891  CG  LEU A  62      16.847 -10.811  17.288  1.00  0.71           C  
ATOM    892  CD1 LEU A  62      17.703  -9.673  16.805  1.00  0.71           C  
ATOM    893  CD2 LEU A  62      15.931 -11.239  16.207  1.00  0.71           C  
ATOM    894  H   LEU A  62      20.252 -11.739  17.096  1.00  0.71           H  
ATOM    895  HA  LEU A  62      18.509 -10.975  19.370  1.00  0.71           H  
ATOM    896 1HB  LEU A  62      18.175 -12.367  16.732  1.00  0.71           H  
ATOM    897 2HB  LEU A  62      17.070 -12.789  18.038  1.00  0.71           H  
ATOM    898  HG  LEU A  62      16.279 -10.480  18.158  1.00  0.71           H  
ATOM    899 1HD1 LEU A  62      17.072  -8.827  16.533  1.00  0.71           H  
ATOM    900 2HD1 LEU A  62      18.362  -9.385  17.594  1.00  0.71           H  
ATOM    901 3HD1 LEU A  62      18.280  -9.989  15.939  1.00  0.71           H  
ATOM    902 1HD2 LEU A  62      15.293 -10.406  15.911  1.00  0.71           H  
ATOM    903 2HD2 LEU A  62      16.540 -11.559  15.368  1.00  0.71           H  
ATOM    904 3HD2 LEU A  62      15.314 -12.070  16.549  1.00  0.71           H  
ATOM    905  N   ARG A  63      19.729 -14.008  18.815  1.00  0.69           N  
ATOM    906  CA  ARG A  63      20.010 -15.255  19.533  1.00  0.69           C  
ATOM    907  C   ARG A  63      21.408 -15.822  19.284  1.00  0.69           C  
ATOM    908  O   ARG A  63      21.954 -15.713  18.182  1.00  0.69           O  
ATOM    909  CB  ARG A  63      18.986 -16.353  19.204  1.00  0.69           C  
ATOM    910  CG  ARG A  63      17.524 -16.075  19.609  1.00  0.69           C  
ATOM    911  CD  ARG A  63      16.638 -17.274  19.514  1.00  0.69           C  
ATOM    912  NE  ARG A  63      16.311 -17.636  18.148  1.00  0.69           N  
ATOM    913  CZ  ARG A  63      15.830 -18.837  17.764  1.00  0.69           C  
ATOM    914  NH1 ARG A  63      15.650 -19.796  18.657  1.00  0.69           N  
ATOM    915  NH2 ARG A  63      15.529 -19.048  16.489  1.00  0.69           N  
ATOM    916  H   ARG A  63      19.991 -13.882  17.837  1.00  0.69           H  
ATOM    917  HA  ARG A  63      19.934 -15.036  20.590  1.00  0.69           H  
ATOM    918 1HB  ARG A  63      18.998 -16.569  18.145  1.00  0.69           H  
ATOM    919 2HB  ARG A  63      19.281 -17.267  19.721  1.00  0.69           H  
ATOM    920 1HG  ARG A  63      17.473 -15.727  20.595  1.00  0.69           H  
ATOM    921 2HG  ARG A  63      17.116 -15.316  18.938  1.00  0.69           H  
ATOM    922 1HD  ARG A  63      17.139 -18.120  19.980  1.00  0.69           H  
ATOM    923 2HD  ARG A  63      15.711 -17.071  20.044  1.00  0.69           H  
ATOM    924  HE  ARG A  63      16.406 -16.907  17.425  1.00  0.69           H  
ATOM    925 1HH1 ARG A  63      15.865 -19.626  19.635  1.00  0.69           H  
ATOM    926 2HH1 ARG A  63      15.284 -20.692  18.370  1.00  0.69           H  
ATOM    927 1HH2 ARG A  63      15.661 -18.285  15.796  1.00  0.69           H  
ATOM    928 2HH2 ARG A  63      15.166 -19.936  16.192  1.00  0.69           H  
ATOM    929  N   VAL A  64      21.953 -16.495  20.301  1.00  0.68           N  
ATOM    930  CA  VAL A  64      23.224 -17.221  20.170  1.00  0.68           C  
ATOM    931  C   VAL A  64      23.030 -18.675  20.575  1.00  0.68           C  
ATOM    932  O   VAL A  64      22.746 -18.969  21.740  1.00  0.68           O  
ATOM    933  CB  VAL A  64      24.307 -16.616  21.077  1.00  0.68           C  
ATOM    934  CG1 VAL A  64      25.598 -17.395  20.933  1.00  0.68           C  
ATOM    935  CG2 VAL A  64      24.501 -15.160  20.752  1.00  0.68           C  
ATOM    936  H   VAL A  64      21.442 -16.515  21.185  1.00  0.68           H  
ATOM    937  HA  VAL A  64      23.557 -17.182  19.132  1.00  0.68           H  
ATOM    938  HB  VAL A  64      23.984 -16.711  22.115  1.00  0.68           H  
ATOM    939 1HG1 VAL A  64      26.346 -16.986  21.606  1.00  0.68           H  
ATOM    940 2HG1 VAL A  64      25.428 -18.442  21.188  1.00  0.68           H  
ATOM    941 3HG1 VAL A  64      25.947 -17.330  19.908  1.00  0.68           H  
ATOM    942 1HG2 VAL A  64      25.248 -14.737  21.416  1.00  0.68           H  
ATOM    943 2HG2 VAL A  64      24.821 -15.061  19.734  1.00  0.68           H  
ATOM    944 3HG2 VAL A  64      23.571 -14.634  20.881  1.00  0.68           H  
ATOM    945  N   ASP A  65      23.168 -19.591  19.622  1.00  0.69           N  
ATOM    946  CA  ASP A  65      22.962 -21.018  19.874  1.00  0.69           C  
ATOM    947  C   ASP A  65      21.625 -21.310  20.568  1.00  0.69           C  
ATOM    948  O   ASP A  65      21.526 -22.193  21.418  1.00  0.69           O  
ATOM    949  CB  ASP A  65      24.136 -21.587  20.683  1.00  0.69           C  
ATOM    950  CG  ASP A  65      25.420 -21.593  19.868  1.00  0.69           C  
ATOM    951  OD1 ASP A  65      25.304 -21.461  18.664  1.00  0.69           O  
ATOM    952  OD2 ASP A  65      26.481 -21.722  20.424  1.00  0.69           O  
ATOM    953  H   ASP A  65      23.419 -19.280  18.683  1.00  0.69           H  
ATOM    954  HA  ASP A  65      22.949 -21.529  18.913  1.00  0.69           H  
ATOM    955 1HB  ASP A  65      24.287 -21.002  21.592  1.00  0.69           H  
ATOM    956 2HB  ASP A  65      23.905 -22.608  20.986  1.00  0.69           H  
ATOM    957  N   GLY A  66      20.593 -20.563  20.178  1.00  0.73           N  
ATOM    958  CA  GLY A  66      19.238 -20.705  20.698  1.00  0.73           C  
ATOM    959  C   GLY A  66      18.929 -19.815  21.914  1.00  0.73           C  
ATOM    960  O   GLY A  66      17.761 -19.634  22.264  1.00  0.73           O  
ATOM    961  H   GLY A  66      20.770 -19.860  19.476  1.00  0.73           H  
ATOM    962 1HA  GLY A  66      18.531 -20.479  19.901  1.00  0.73           H  
ATOM    963 2HA  GLY A  66      19.071 -21.747  20.969  1.00  0.73           H  
ATOM    964  N   GLN A  67      19.954 -19.235  22.539  1.00  0.80           N  
ATOM    965  CA  GLN A  67      19.753 -18.375  23.707  1.00  0.80           C  
ATOM    966  C   GLN A  67      19.371 -16.972  23.300  1.00  0.80           C  
ATOM    967  O   GLN A  67      20.074 -16.342  22.511  1.00  0.80           O  
ATOM    968  CB  GLN A  67      21.020 -18.334  24.572  1.00  0.80           C  
ATOM    969  CG  GLN A  67      20.984 -17.344  25.747  1.00  0.80           C  
ATOM    970  CD  GLN A  67      20.001 -17.688  26.848  1.00  0.80           C  
ATOM    971  OE1 GLN A  67      20.044 -18.784  27.427  1.00  0.80           O  
ATOM    972  NE2 GLN A  67      19.099 -16.745  27.153  1.00  0.80           N  
ATOM    973  H   GLN A  67      20.908 -19.394  22.216  1.00  0.80           H  
ATOM    974  HA  GLN A  67      18.941 -18.787  24.303  1.00  0.80           H  
ATOM    975 1HB  GLN A  67      21.215 -19.327  24.975  1.00  0.80           H  
ATOM    976 2HB  GLN A  67      21.873 -18.067  23.948  1.00  0.80           H  
ATOM    977 1HG  GLN A  67      21.975 -17.330  26.185  1.00  0.80           H  
ATOM    978 2HG  GLN A  67      20.738 -16.351  25.369  1.00  0.80           H  
ATOM    979 1HE2 GLN A  67      18.427 -16.909  27.872  1.00  0.80           H  
ATOM    980 2HE2 GLN A  67      19.091 -15.845  26.647  1.00  0.80           H  
ATOM    981  N   SER A  68      18.256 -16.464  23.811  1.00  0.90           N  
ATOM    982  CA  SER A  68      17.901 -15.104  23.443  1.00  0.90           C  
ATOM    983  C   SER A  68      18.711 -14.096  24.216  1.00  0.90           C  
ATOM    984  O   SER A  68      18.939 -14.230  25.424  1.00  0.90           O  
ATOM    985  CB  SER A  68      16.423 -14.831  23.619  1.00  0.90           C  
ATOM    986  OG  SER A  68      16.124 -13.475  23.324  1.00  0.90           O  
ATOM    987  H   SER A  68      17.678 -17.009  24.438  1.00  0.90           H  
ATOM    988  HA  SER A  68      18.152 -14.947  22.406  1.00  0.90           H  
ATOM    989 1HB  SER A  68      15.858 -15.483  22.952  1.00  0.90           H  
ATOM    990 2HB  SER A  68      16.124 -15.060  24.638  1.00  0.90           H  
ATOM    991  HG  SER A  68      15.164 -13.427  23.264  1.00  0.90           H  
ATOM    992  N   LEU A  69      19.160 -13.092  23.481  1.00  1.01           N  
ATOM    993  CA  LEU A  69      19.896 -11.959  23.988  1.00  1.01           C  
ATOM    994  C   LEU A  69      19.000 -10.748  24.235  1.00  1.01           C  
ATOM    995  O   LEU A  69      19.472  -9.675  24.621  1.00  1.01           O  
ATOM    996  CB  LEU A  69      21.064 -11.643  23.058  1.00  1.01           C  
ATOM    997  CG  LEU A  69      22.402 -12.393  23.419  1.00  1.01           C  
ATOM    998  CD1 LEU A  69      22.187 -13.906  23.428  1.00  1.01           C  
ATOM    999  CD2 LEU A  69      23.451 -12.035  22.422  1.00  1.01           C  
ATOM   1000  H   LEU A  69      18.952 -13.106  22.481  1.00  1.01           H  
ATOM   1001  HA  LEU A  69      20.330 -12.254  24.936  1.00  1.01           H  
ATOM   1002 1HB  LEU A  69      20.785 -11.920  22.038  1.00  1.01           H  
ATOM   1003 2HB  LEU A  69      21.244 -10.579  23.082  1.00  1.01           H  
ATOM   1004  HG  LEU A  69      22.729 -12.087  24.413  1.00  1.01           H  
ATOM   1005 1HD1 LEU A  69      23.121 -14.410  23.675  1.00  1.01           H  
ATOM   1006 2HD1 LEU A  69      21.444 -14.164  24.165  1.00  1.01           H  
ATOM   1007 3HD1 LEU A  69      21.851 -14.233  22.446  1.00  1.01           H  
ATOM   1008 1HD2 LEU A  69      24.389 -12.542  22.671  1.00  1.01           H  
ATOM   1009 2HD2 LEU A  69      23.110 -12.357  21.465  1.00  1.01           H  
ATOM   1010 3HD2 LEU A  69      23.611 -10.968  22.412  1.00  1.01           H  
ATOM   1011  N   ILE A  70      17.704 -10.886  23.997  1.00  1.13           N  
ATOM   1012  CA  ILE A  70      16.865  -9.712  24.171  1.00  1.13           C  
ATOM   1013  C   ILE A  70      16.472  -9.614  25.633  1.00  1.13           C  
ATOM   1014  O   ILE A  70      15.918 -10.550  26.210  1.00  1.13           O  
ATOM   1015  CB  ILE A  70      15.641  -9.732  23.252  1.00  1.13           C  
ATOM   1016  CG1 ILE A  70      16.119  -9.890  21.771  1.00  1.13           C  
ATOM   1017  CG2 ILE A  70      14.850  -8.435  23.440  1.00  1.13           C  
ATOM   1018  CD1 ILE A  70      17.074  -8.789  21.304  1.00  1.13           C  
ATOM   1019  H   ILE A  70      17.303 -11.784  23.715  1.00  1.13           H  
ATOM   1020  HA  ILE A  70      17.445  -8.825  23.917  1.00  1.13           H  
ATOM   1021  HB  ILE A  70      15.012 -10.588  23.492  1.00  1.13           H  
ATOM   1022 1HG1 ILE A  70      16.629 -10.854  21.665  1.00  1.13           H  
ATOM   1023 2HG1 ILE A  70      15.247  -9.885  21.116  1.00  1.13           H  
ATOM   1024 1HG2 ILE A  70      13.980  -8.437  22.789  1.00  1.13           H  
ATOM   1025 2HG2 ILE A  70      14.527  -8.356  24.473  1.00  1.13           H  
ATOM   1026 3HG2 ILE A  70      15.489  -7.583  23.194  1.00  1.13           H  
ATOM   1027 1HD1 ILE A  70      17.363  -8.969  20.268  1.00  1.13           H  
ATOM   1028 2HD1 ILE A  70      16.579  -7.823  21.384  1.00  1.13           H  
ATOM   1029 3HD1 ILE A  70      17.968  -8.793  21.934  1.00  1.13           H  
ATOM   1030  N   GLY A  71      16.803  -8.485  26.245  1.00  1.21           N  
ATOM   1031  CA  GLY A  71      16.608  -8.316  27.679  1.00  1.21           C  
ATOM   1032  C   GLY A  71      17.908  -8.629  28.418  1.00  1.21           C  
ATOM   1033  O   GLY A  71      17.969  -8.560  29.646  1.00  1.21           O  
ATOM   1034  H   GLY A  71      17.235  -7.745  25.687  1.00  1.21           H  
ATOM   1035 1HA  GLY A  71      16.280  -7.314  27.913  1.00  1.21           H  
ATOM   1036 2HA  GLY A  71      15.824  -8.991  28.019  1.00  1.21           H  
ATOM   1037  N   ILE A  72      18.949  -8.954  27.653  1.00  1.23           N  
ATOM   1038  CA  ILE A  72      20.257  -9.282  28.182  1.00  1.23           C  
ATOM   1039  C   ILE A  72      21.214  -8.114  27.982  1.00  1.23           C  
ATOM   1040  O   ILE A  72      21.243  -7.488  26.927  1.00  1.23           O  
ATOM   1041  CB  ILE A  72      20.785 -10.554  27.511  1.00  1.23           C  
ATOM   1042  CG1 ILE A  72      19.782 -11.694  27.707  1.00  1.23           C  
ATOM   1043  CG2 ILE A  72      22.122 -10.940  28.033  1.00  1.23           C  
ATOM   1044  CD1 ILE A  72      19.530 -12.027  29.130  1.00  1.23           C  
ATOM   1045  H   ILE A  72      18.845  -9.006  26.639  1.00  1.23           H  
ATOM   1046  HA  ILE A  72      20.169  -9.469  29.251  1.00  1.23           H  
ATOM   1047  HB  ILE A  72      20.891 -10.375  26.458  1.00  1.23           H  
ATOM   1048 1HG1 ILE A  72      18.834 -11.418  27.239  1.00  1.23           H  
ATOM   1049 2HG1 ILE A  72      20.158 -12.587  27.218  1.00  1.23           H  
ATOM   1050 1HG2 ILE A  72      22.470 -11.832  27.525  1.00  1.23           H  
ATOM   1051 2HG2 ILE A  72      22.823 -10.142  27.865  1.00  1.23           H  
ATOM   1052 3HG2 ILE A  72      22.036 -11.129  29.084  1.00  1.23           H  
ATOM   1053 1HD1 ILE A  72      18.814 -12.847  29.191  1.00  1.23           H  
ATOM   1054 2HD1 ILE A  72      20.461 -12.324  29.583  1.00  1.23           H  
ATOM   1055 3HD1 ILE A  72      19.130 -11.156  29.648  1.00  1.23           H  
ATOM   1056  N   THR A  73      21.963  -7.788  29.015  1.00  1.20           N  
ATOM   1057  CA  THR A  73      22.911  -6.693  28.947  1.00  1.20           C  
ATOM   1058  C   THR A  73      24.161  -7.076  28.166  1.00  1.20           C  
ATOM   1059  O   THR A  73      24.336  -8.232  27.777  1.00  1.20           O  
ATOM   1060  CB  THR A  73      23.269  -6.211  30.364  1.00  1.20           C  
ATOM   1061  OG1 THR A  73      23.876  -7.271  31.101  1.00  1.20           O  
ATOM   1062  CG2 THR A  73      22.014  -5.743  31.085  1.00  1.20           C  
ATOM   1063  H   THR A  73      21.886  -8.324  29.866  1.00  1.20           H  
ATOM   1064  HA  THR A  73      22.440  -5.872  28.420  1.00  1.20           H  
ATOM   1065  HB  THR A  73      23.973  -5.386  30.295  1.00  1.20           H  
ATOM   1066  HG1 THR A  73      24.544  -7.734  30.549  1.00  1.20           H  
ATOM   1067 1HG2 THR A  73      22.274  -5.397  32.085  1.00  1.20           H  
ATOM   1068 2HG2 THR A  73      21.560  -4.928  30.528  1.00  1.20           H  
ATOM   1069 3HG2 THR A  73      21.308  -6.569  31.158  1.00  1.20           H  
ATOM   1070  N   GLN A  74      25.011  -6.087  27.891  1.00  1.12           N  
ATOM   1071  CA  GLN A  74      26.244  -6.328  27.148  1.00  1.12           C  
ATOM   1072  C   GLN A  74      27.074  -7.377  27.880  1.00  1.12           C  
ATOM   1073  O   GLN A  74      27.555  -8.338  27.274  1.00  1.12           O  
ATOM   1074  CB  GLN A  74      26.973  -5.002  26.973  1.00  1.12           C  
ATOM   1075  CG  GLN A  74      28.213  -5.007  26.164  1.00  1.12           C  
ATOM   1076  CD  GLN A  74      28.661  -3.562  25.939  1.00  1.12           C  
ATOM   1077  OE1 GLN A  74      27.817  -2.684  25.626  1.00  1.12           O  
ATOM   1078  NE2 GLN A  74      29.956  -3.300  26.083  1.00  1.12           N  
ATOM   1079  H   GLN A  74      24.801  -5.154  28.215  1.00  1.12           H  
ATOM   1080  HA  GLN A  74      25.989  -6.721  26.163  1.00  1.12           H  
ATOM   1081 1HB  GLN A  74      26.317  -4.285  26.523  1.00  1.12           H  
ATOM   1082 2HB  GLN A  74      27.239  -4.616  27.955  1.00  1.12           H  
ATOM   1083 1HG  GLN A  74      28.994  -5.542  26.702  1.00  1.12           H  
ATOM   1084 2HG  GLN A  74      28.023  -5.476  25.194  1.00  1.12           H  
ATOM   1085 1HE2 GLN A  74      30.299  -2.372  25.941  1.00  1.12           H  
ATOM   1086 2HE2 GLN A  74      30.592  -4.034  26.327  1.00  1.12           H  
ATOM   1087  N   GLU A  75      27.191  -7.234  29.201  1.00  1.03           N  
ATOM   1088  CA  GLU A  75      27.817  -8.287  29.983  1.00  1.03           C  
ATOM   1089  C   GLU A  75      26.737  -9.349  29.986  1.00  1.03           C  
ATOM   1090  O   GLU A  75      25.565  -8.993  30.000  1.00  1.03           O  
ATOM   1091  CB  GLU A  75      28.176  -7.823  31.395  1.00  1.03           C  
ATOM   1092  CG  GLU A  75      29.253  -6.739  31.441  1.00  1.03           C  
ATOM   1093  CD  GLU A  75      29.627  -6.319  32.849  1.00  1.03           C  
ATOM   1094  OE1 GLU A  75      29.120  -6.898  33.781  1.00  1.03           O  
ATOM   1095  OE2 GLU A  75      30.423  -5.418  32.986  1.00  1.03           O  
ATOM   1096  H   GLU A  75      26.810  -6.422  29.660  1.00  1.03           H  
ATOM   1097  HA  GLU A  75      28.702  -8.674  29.476  1.00  1.03           H  
ATOM   1098 1HB  GLU A  75      27.283  -7.435  31.886  1.00  1.03           H  
ATOM   1099 2HB  GLU A  75      28.529  -8.674  31.977  1.00  1.03           H  
ATOM   1100 1HG  GLU A  75      30.145  -7.112  30.936  1.00  1.03           H  
ATOM   1101 2HG  GLU A  75      28.896  -5.869  30.888  1.00  1.03           H  
ATOM   1102  N   ARG A  76      27.097 -10.624  29.975  1.00  0.95           N  
ATOM   1103  CA  ARG A  76      26.169 -11.755  29.864  1.00  0.95           C  
ATOM   1104  C   ARG A  76      25.880 -12.039  28.371  1.00  0.95           C  
ATOM   1105  O   ARG A  76      26.034 -13.182  27.954  1.00  0.95           O  
ATOM   1106  CB  ARG A  76      24.854 -11.530  30.636  1.00  0.95           C  
ATOM   1107  CG  ARG A  76      23.926 -12.733  30.730  1.00  0.95           C  
ATOM   1108  CD  ARG A  76      22.783 -12.449  31.663  1.00  0.95           C  
ATOM   1109  NE  ARG A  76      21.780 -13.507  31.675  1.00  0.95           N  
ATOM   1110  CZ  ARG A  76      20.658 -13.483  32.427  1.00  0.95           C  
ATOM   1111  NH1 ARG A  76      20.425 -12.469  33.233  1.00  0.95           N  
ATOM   1112  NH2 ARG A  76      19.788 -14.478  32.355  1.00  0.95           N  
ATOM   1113  H   ARG A  76      28.091 -10.875  30.044  1.00  0.95           H  
ATOM   1114  HA  ARG A  76      26.644 -12.628  30.303  1.00  0.95           H  
ATOM   1115 1HB  ARG A  76      25.054 -11.152  31.637  1.00  0.95           H  
ATOM   1116 2HB  ARG A  76      24.232 -10.816  30.122  1.00  0.95           H  
ATOM   1117 1HG  ARG A  76      23.527 -12.949  29.751  1.00  0.95           H  
ATOM   1118 2HG  ARG A  76      24.473 -13.600  31.097  1.00  0.95           H  
ATOM   1119 1HD  ARG A  76      23.174 -12.345  32.673  1.00  0.95           H  
ATOM   1120 2HD  ARG A  76      22.297 -11.521  31.375  1.00  0.95           H  
ATOM   1121  HE  ARG A  76      21.913 -14.304  31.061  1.00  0.95           H  
ATOM   1122 1HH1 ARG A  76      21.086 -11.711  33.294  1.00  0.95           H  
ATOM   1123 2HH1 ARG A  76      19.585 -12.454  33.794  1.00  0.95           H  
ATOM   1124 1HH2 ARG A  76      19.962 -15.259  31.735  1.00  0.95           H  
ATOM   1125 2HH2 ARG A  76      18.951 -14.457  32.916  1.00  0.95           H  
ATOM   1126  N   ALA A  77      25.637 -11.018  27.518  1.00  0.88           N  
ATOM   1127  CA  ALA A  77      25.562 -11.301  26.075  1.00  0.88           C  
ATOM   1128  C   ALA A  77      26.931 -11.717  25.565  1.00  0.88           C  
ATOM   1129  O   ALA A  77      27.095 -12.718  24.859  1.00  0.88           O  
ATOM   1130  CB  ALA A  77      25.105 -10.089  25.306  1.00  0.88           C  
ATOM   1131  H   ALA A  77      25.470 -10.058  27.846  1.00  0.88           H  
ATOM   1132  HA  ALA A  77      24.866 -12.120  25.917  1.00  0.88           H  
ATOM   1133 1HB  ALA A  77      25.061 -10.323  24.250  1.00  0.88           H  
ATOM   1134 2HB  ALA A  77      24.117  -9.790  25.656  1.00  0.88           H  
ATOM   1135 3HB  ALA A  77      25.803  -9.272  25.464  1.00  0.88           H  
ATOM   1136  N   ALA A  78      27.938 -10.955  25.991  1.00  0.83           N  
ATOM   1137  CA  ALA A  78      29.322 -11.201  25.631  1.00  0.83           C  
ATOM   1138  C   ALA A  78      29.766 -12.553  26.124  1.00  0.83           C  
ATOM   1139  O   ALA A  78      30.569 -13.222  25.483  1.00  0.83           O  
ATOM   1140  CB  ALA A  78      30.212 -10.129  26.217  1.00  0.83           C  
ATOM   1141  H   ALA A  78      27.730 -10.134  26.564  1.00  0.83           H  
ATOM   1142  HA  ALA A  78      29.403 -11.191  24.546  1.00  0.83           H  
ATOM   1143 1HB  ALA A  78      31.244 -10.313  25.928  1.00  0.83           H  
ATOM   1144 2HB  ALA A  78      29.894  -9.153  25.843  1.00  0.83           H  
ATOM   1145 3HB  ALA A  78      30.128 -10.145  27.306  1.00  0.83           H  
ATOM   1146  N   ASP A  79      29.219 -12.965  27.259  1.00  0.80           N  
ATOM   1147  CA  ASP A  79      29.621 -14.198  27.898  1.00  0.80           C  
ATOM   1148  C   ASP A  79      28.909 -15.354  27.224  1.00  0.80           C  
ATOM   1149  O   ASP A  79      29.478 -16.439  27.082  1.00  0.80           O  
ATOM   1150  CB  ASP A  79      29.294 -14.112  29.383  1.00  0.80           C  
ATOM   1151  CG  ASP A  79      30.136 -13.009  30.088  1.00  0.80           C  
ATOM   1152  OD1 ASP A  79      31.320 -13.210  30.213  1.00  0.80           O  
ATOM   1153  OD2 ASP A  79      29.598 -11.948  30.433  1.00  0.80           O  
ATOM   1154  H   ASP A  79      28.522 -12.385  27.696  1.00  0.80           H  
ATOM   1155  HA  ASP A  79      30.694 -14.326  27.781  1.00  0.80           H  
ATOM   1156 1HB  ASP A  79      28.245 -13.926  29.506  1.00  0.80           H  
ATOM   1157 2HB  ASP A  79      29.508 -15.070  29.855  1.00  0.80           H  
ATOM   1158  N   TYR A  80      27.688 -15.118  26.750  1.00  0.77           N  
ATOM   1159  CA  TYR A  80      26.981 -16.144  26.013  1.00  0.77           C  
ATOM   1160  C   TYR A  80      27.802 -16.484  24.780  1.00  0.77           C  
ATOM   1161  O   TYR A  80      27.941 -17.649  24.437  1.00  0.77           O  
ATOM   1162  CB  TYR A  80      25.568 -15.699  25.618  1.00  0.77           C  
ATOM   1163  CG  TYR A  80      24.569 -15.708  26.763  1.00  0.77           C  
ATOM   1164  CD1 TYR A  80      23.513 -14.787  26.818  1.00  0.77           C  
ATOM   1165  CD2 TYR A  80      24.704 -16.653  27.756  1.00  0.77           C  
ATOM   1166  CE1 TYR A  80      22.621 -14.831  27.874  1.00  0.77           C  
ATOM   1167  CE2 TYR A  80      23.818 -16.690  28.800  1.00  0.77           C  
ATOM   1168  CZ  TYR A  80      22.786 -15.793  28.866  1.00  0.77           C  
ATOM   1169  OH  TYR A  80      21.923 -15.853  29.927  1.00  0.77           O  
ATOM   1170  H   TYR A  80      27.228 -14.226  26.923  1.00  0.77           H  
ATOM   1171  HA  TYR A  80      26.915 -17.040  26.631  1.00  0.77           H  
ATOM   1172 1HB  TYR A  80      25.605 -14.693  25.212  1.00  0.77           H  
ATOM   1173 2HB  TYR A  80      25.191 -16.350  24.831  1.00  0.77           H  
ATOM   1174  HD1 TYR A  80      23.397 -14.040  26.042  1.00  0.77           H  
ATOM   1175  HD2 TYR A  80      25.523 -17.369  27.713  1.00  0.77           H  
ATOM   1176  HE1 TYR A  80      21.800 -14.124  27.928  1.00  0.77           H  
ATOM   1177  HE2 TYR A  80      23.937 -17.438  29.582  1.00  0.77           H  
ATOM   1178  HH  TYR A  80      21.986 -16.730  30.330  1.00  0.77           H  
ATOM   1179  N   LEU A  81      28.381 -15.458  24.130  1.00  0.76           N  
ATOM   1180  CA  LEU A  81      29.234 -15.677  22.960  1.00  0.76           C  
ATOM   1181  C   LEU A  81      30.575 -16.353  23.318  1.00  0.76           C  
ATOM   1182  O   LEU A  81      30.977 -17.333  22.679  1.00  0.76           O  
ATOM   1183  CB  LEU A  81      29.525 -14.334  22.276  1.00  0.76           C  
ATOM   1184  CG  LEU A  81      28.333 -13.651  21.572  1.00  0.76           C  
ATOM   1185  CD1 LEU A  81      28.727 -12.268  21.137  1.00  0.76           C  
ATOM   1186  CD2 LEU A  81      27.960 -14.435  20.375  1.00  0.76           C  
ATOM   1187  H   LEU A  81      28.194 -14.507  24.455  1.00  0.76           H  
ATOM   1188  HA  LEU A  81      28.700 -16.318  22.262  1.00  0.76           H  
ATOM   1189 1HB  LEU A  81      29.893 -13.642  23.029  1.00  0.76           H  
ATOM   1190 2HB  LEU A  81      30.311 -14.483  21.540  1.00  0.76           H  
ATOM   1191  HG  LEU A  81      27.488 -13.582  22.264  1.00  0.76           H  
ATOM   1192 1HD1 LEU A  81      27.886 -11.795  20.636  1.00  0.76           H  
ATOM   1193 2HD1 LEU A  81      29.011 -11.689  22.014  1.00  0.76           H  
ATOM   1194 3HD1 LEU A  81      29.571 -12.327  20.451  1.00  0.76           H  
ATOM   1195 1HD2 LEU A  81      27.133 -13.958  19.866  1.00  0.76           H  
ATOM   1196 2HD2 LEU A  81      28.804 -14.460  19.735  1.00  0.76           H  
ATOM   1197 3HD2 LEU A  81      27.690 -15.434  20.658  1.00  0.76           H  
ATOM   1198  N   VAL A  82      31.228 -15.909  24.395  1.00  0.75           N  
ATOM   1199  CA  VAL A  82      32.516 -16.490  24.803  1.00  0.75           C  
ATOM   1200  C   VAL A  82      32.433 -17.968  25.152  1.00  0.75           C  
ATOM   1201  O   VAL A  82      33.326 -18.745  24.813  1.00  0.75           O  
ATOM   1202  CB  VAL A  82      33.132 -15.735  25.993  1.00  0.75           C  
ATOM   1203  CG1 VAL A  82      34.324 -16.503  26.542  1.00  0.75           C  
ATOM   1204  CG2 VAL A  82      33.610 -14.368  25.532  1.00  0.75           C  
ATOM   1205  H   VAL A  82      30.864 -15.105  24.910  1.00  0.75           H  
ATOM   1206  HA  VAL A  82      33.202 -16.383  23.964  1.00  0.75           H  
ATOM   1207  HB  VAL A  82      32.386 -15.635  26.778  1.00  0.75           H  
ATOM   1208 1HG1 VAL A  82      34.747 -15.957  27.384  1.00  0.75           H  
ATOM   1209 2HG1 VAL A  82      33.999 -17.489  26.877  1.00  0.75           H  
ATOM   1210 3HG1 VAL A  82      35.076 -16.613  25.763  1.00  0.75           H  
ATOM   1211 1HG2 VAL A  82      34.041 -13.833  26.376  1.00  0.75           H  
ATOM   1212 2HG2 VAL A  82      34.364 -14.494  24.757  1.00  0.75           H  
ATOM   1213 3HG2 VAL A  82      32.793 -13.803  25.134  1.00  0.75           H  
ATOM   1214  N   ARG A  83      31.355 -18.352  25.823  1.00  0.73           N  
ATOM   1215  CA  ARG A  83      31.136 -19.716  26.283  1.00  0.73           C  
ATOM   1216  C   ARG A  83      30.723 -20.715  25.195  1.00  0.73           C  
ATOM   1217  O   ARG A  83      30.502 -21.891  25.493  1.00  0.73           O  
ATOM   1218  CB  ARG A  83      30.062 -19.699  27.347  1.00  0.73           C  
ATOM   1219  CG  ARG A  83      30.467 -19.001  28.643  1.00  0.73           C  
ATOM   1220  CD  ARG A  83      29.321 -18.880  29.579  1.00  0.73           C  
ATOM   1221  NE  ARG A  83      29.689 -18.187  30.805  1.00  0.73           N  
ATOM   1222  CZ  ARG A  83      28.842 -17.920  31.818  1.00  0.73           C  
ATOM   1223  NH1 ARG A  83      27.583 -18.295  31.742  1.00  0.73           N  
ATOM   1224  NH2 ARG A  83      29.277 -17.280  32.890  1.00  0.73           N  
ATOM   1225  H   ARG A  83      30.657 -17.650  26.072  1.00  0.73           H  
ATOM   1226  HA  ARG A  83      32.064 -20.068  26.730  1.00  0.73           H  
ATOM   1227 1HB  ARG A  83      29.185 -19.177  26.954  1.00  0.73           H  
ATOM   1228 2HB  ARG A  83      29.762 -20.718  27.585  1.00  0.73           H  
ATOM   1229 1HG  ARG A  83      31.244 -19.585  29.134  1.00  0.73           H  
ATOM   1230 2HG  ARG A  83      30.852 -18.007  28.425  1.00  0.73           H  
ATOM   1231 1HD  ARG A  83      28.525 -18.310  29.092  1.00  0.73           H  
ATOM   1232 2HD  ARG A  83      28.952 -19.870  29.842  1.00  0.73           H  
ATOM   1233  HE  ARG A  83      30.650 -17.883  30.903  1.00  0.73           H  
ATOM   1234 1HH1 ARG A  83      27.252 -18.786  30.923  1.00  0.73           H  
ATOM   1235 2HH1 ARG A  83      26.949 -18.096  32.503  1.00  0.73           H  
ATOM   1236 1HH2 ARG A  83      30.245 -16.990  32.948  1.00  0.73           H  
ATOM   1237 2HH2 ARG A  83      28.644 -17.079  33.650  1.00  0.73           H  
ATOM   1238  N   THR A  84      30.603 -20.270  23.947  1.00  0.71           N  
ATOM   1239  CA  THR A  84      30.204 -21.176  22.874  1.00  0.71           C  
ATOM   1240  C   THR A  84      31.317 -22.119  22.411  1.00  0.71           C  
ATOM   1241  O   THR A  84      32.508 -21.870  22.641  1.00  0.71           O  
ATOM   1242  CB  THR A  84      29.774 -20.368  21.657  1.00  0.71           C  
ATOM   1243  OG1 THR A  84      30.910 -19.558  21.203  1.00  0.71           O  
ATOM   1244  CG2 THR A  84      28.632 -19.482  21.972  1.00  0.71           C  
ATOM   1245  H   THR A  84      30.783 -19.289  23.725  1.00  0.71           H  
ATOM   1246  HA  THR A  84      29.365 -21.776  23.225  1.00  0.71           H  
ATOM   1247  HB  THR A  84      29.480 -21.059  20.869  1.00  0.71           H  
ATOM   1248  HG1 THR A  84      30.932 -18.724  21.725  1.00  0.71           H  
ATOM   1249 1HG2 THR A  84      28.351 -18.915  21.100  1.00  0.71           H  
ATOM   1250 2HG2 THR A  84      27.781 -20.074  22.312  1.00  0.71           H  
ATOM   1251 3HG2 THR A  84      28.946 -18.827  22.736  1.00  0.71           H  
ATOM   1252  N   GLY A  85      30.928 -23.171  21.684  1.00  0.69           N  
ATOM   1253  CA  GLY A  85      31.887 -24.112  21.118  1.00  0.69           C  
ATOM   1254  C   GLY A  85      32.411 -23.556  19.802  1.00  0.69           C  
ATOM   1255  O   GLY A  85      31.994 -22.475  19.407  1.00  0.69           O  
ATOM   1256  H   GLY A  85      29.939 -23.316  21.528  1.00  0.69           H  
ATOM   1257 1HA  GLY A  85      32.702 -24.257  21.827  1.00  0.69           H  
ATOM   1258 2HA  GLY A  85      31.399 -25.073  20.960  1.00  0.69           H  
ATOM   1259  N   PRO A  86      33.271 -24.295  19.079  1.00  0.66           N  
ATOM   1260  CA  PRO A  86      33.937 -23.910  17.835  1.00  0.66           C  
ATOM   1261  C   PRO A  86      33.014 -23.342  16.768  1.00  0.66           C  
ATOM   1262  O   PRO A  86      33.444 -22.518  15.962  1.00  0.66           O  
ATOM   1263  CB  PRO A  86      34.540 -25.235  17.374  1.00  0.66           C  
ATOM   1264  CG  PRO A  86      34.801 -25.990  18.655  1.00  0.66           C  
ATOM   1265  CD  PRO A  86      33.617 -25.655  19.539  1.00  0.66           C  
ATOM   1266  HA  PRO A  86      34.738 -23.194  18.064  1.00  0.66           H  
ATOM   1267 1HB  PRO A  86      33.840 -25.755  16.705  1.00  0.66           H  
ATOM   1268 2HB  PRO A  86      35.455 -25.042  16.790  1.00  0.66           H  
ATOM   1269 1HG  PRO A  86      34.888 -27.070  18.449  1.00  0.66           H  
ATOM   1270 2HG  PRO A  86      35.759 -25.675  19.092  1.00  0.66           H  
ATOM   1271 1HD  PRO A  86      32.784 -26.351  19.355  1.00  0.66           H  
ATOM   1272 2HD  PRO A  86      33.946 -25.663  20.584  1.00  0.66           H  
ATOM   1273  N   VAL A  87      31.765 -23.788  16.728  1.00  0.64           N  
ATOM   1274  CA  VAL A  87      30.852 -23.264  15.730  1.00  0.64           C  
ATOM   1275  C   VAL A  87      29.722 -22.559  16.447  1.00  0.64           C  
ATOM   1276  O   VAL A  87      29.080 -23.148  17.319  1.00  0.64           O  
ATOM   1277  CB  VAL A  87      30.318 -24.364  14.812  1.00  0.64           C  
ATOM   1278  CG1 VAL A  87      29.348 -23.744  13.777  1.00  0.64           C  
ATOM   1279  CG2 VAL A  87      31.487 -25.032  14.136  1.00  0.64           C  
ATOM   1280  H   VAL A  87      31.435 -24.465  17.396  1.00  0.64           H  
ATOM   1281  HA  VAL A  87      31.380 -22.549  15.116  1.00  0.64           H  
ATOM   1282  HB  VAL A  87      29.760 -25.094  15.394  1.00  0.64           H  
ATOM   1283 1HG1 VAL A  87      28.967 -24.523  13.121  1.00  0.64           H  
ATOM   1284 2HG1 VAL A  87      28.515 -23.264  14.292  1.00  0.64           H  
ATOM   1285 3HG1 VAL A  87      29.886 -22.997  13.182  1.00  0.64           H  
ATOM   1286 1HG2 VAL A  87      31.132 -25.814  13.469  1.00  0.64           H  
ATOM   1287 2HG2 VAL A  87      32.028 -24.284  13.571  1.00  0.64           H  
ATOM   1288 3HG2 VAL A  87      32.147 -25.467  14.879  1.00  0.64           H  
ATOM   1289  N   VAL A  88      29.498 -21.297  16.088  1.00  0.61           N  
ATOM   1290  CA  VAL A  88      28.500 -20.489  16.772  1.00  0.61           C  
ATOM   1291  C   VAL A  88      27.378 -20.079  15.843  1.00  0.61           C  
ATOM   1292  O   VAL A  88      27.620 -19.507  14.776  1.00  0.61           O  
ATOM   1293  CB  VAL A  88      29.147 -19.210  17.314  1.00  0.61           C  
ATOM   1294  CG1 VAL A  88      28.094 -18.397  18.077  1.00  0.61           C  
ATOM   1295  CG2 VAL A  88      30.352 -19.584  18.109  1.00  0.61           C  
ATOM   1296  H   VAL A  88      30.062 -20.904  15.338  1.00  0.61           H  
ATOM   1297  HA  VAL A  88      28.082 -21.064  17.603  1.00  0.61           H  
ATOM   1298  HB  VAL A  88      29.470 -18.589  16.483  1.00  0.61           H  
ATOM   1299 1HG1 VAL A  88      28.527 -17.488  18.460  1.00  0.61           H  
ATOM   1300 2HG1 VAL A  88      27.270 -18.155  17.417  1.00  0.61           H  
ATOM   1301 3HG1 VAL A  88      27.721 -18.995  18.905  1.00  0.61           H  
ATOM   1302 1HG2 VAL A  88      30.834 -18.697  18.493  1.00  0.61           H  
ATOM   1303 2HG2 VAL A  88      30.051 -20.209  18.914  1.00  0.61           H  
ATOM   1304 3HG2 VAL A  88      31.057 -20.130  17.483  1.00  0.61           H  
ATOM   1305  N   SER A  89      26.146 -20.363  16.241  1.00  0.60           N  
ATOM   1306  CA  SER A  89      24.994 -20.010  15.422  1.00  0.60           C  
ATOM   1307  C   SER A  89      24.384 -18.685  15.889  1.00  0.60           C  
ATOM   1308  O   SER A  89      23.882 -18.580  17.014  1.00  0.60           O  
ATOM   1309  CB  SER A  89      23.971 -21.121  15.511  1.00  0.60           C  
ATOM   1310  OG  SER A  89      24.468 -22.317  14.977  1.00  0.60           O  
ATOM   1311  H   SER A  89      25.998 -20.840  17.141  1.00  0.60           H  
ATOM   1312  HA  SER A  89      25.313 -19.893  14.387  1.00  0.60           H  
ATOM   1313 1HB  SER A  89      23.704 -21.277  16.555  1.00  0.60           H  
ATOM   1314 2HB  SER A  89      23.084 -20.839  14.996  1.00  0.60           H  
ATOM   1315  HG  SER A  89      25.061 -22.676  15.651  1.00  0.60           H  
ATOM   1316  N   LEU A  90      24.431 -17.665  15.034  1.00  0.61           N  
ATOM   1317  CA  LEU A  90      23.920 -16.353  15.405  1.00  0.61           C  
ATOM   1318  C   LEU A  90      22.703 -15.964  14.597  1.00  0.61           C  
ATOM   1319  O   LEU A  90      22.743 -15.957  13.362  1.00  0.61           O  
ATOM   1320  CB  LEU A  90      24.969 -15.284  15.152  1.00  0.61           C  
ATOM   1321  CG  LEU A  90      26.296 -15.474  15.832  1.00  0.61           C  
ATOM   1322  CD1 LEU A  90      27.201 -14.384  15.375  1.00  0.61           C  
ATOM   1323  CD2 LEU A  90      26.113 -15.456  17.316  1.00  0.61           C  
ATOM   1324  H   LEU A  90      24.854 -17.795  14.119  1.00  0.61           H  
ATOM   1325  HA  LEU A  90      23.651 -16.362  16.459  1.00  0.61           H  
ATOM   1326 1HB  LEU A  90      25.160 -15.248  14.079  1.00  0.61           H  
ATOM   1327 2HB  LEU A  90      24.566 -14.326  15.455  1.00  0.61           H  
ATOM   1328  HG  LEU A  90      26.733 -16.432  15.530  1.00  0.61           H  
ATOM   1329 1HD1 LEU A  90      28.167 -14.497  15.823  1.00  0.61           H  
ATOM   1330 2HD1 LEU A  90      27.295 -14.448  14.304  1.00  0.61           H  
ATOM   1331 3HD1 LEU A  90      26.780 -13.417  15.651  1.00  0.61           H  
ATOM   1332 1HD2 LEU A  90      27.054 -15.591  17.804  1.00  0.61           H  
ATOM   1333 2HD2 LEU A  90      25.698 -14.509  17.607  1.00  0.61           H  
ATOM   1334 3HD2 LEU A  90      25.437 -16.258  17.607  1.00  0.61           H  
ATOM   1335  N   GLU A  91      21.630 -15.615  15.278  1.00  0.66           N  
ATOM   1336  CA  GLU A  91      20.442 -15.148  14.585  1.00  0.66           C  
ATOM   1337  C   GLU A  91      20.450 -13.652  14.705  1.00  0.66           C  
ATOM   1338  O   GLU A  91      20.456 -13.126  15.831  1.00  0.66           O  
ATOM   1339  CB  GLU A  91      19.161 -15.713  15.174  1.00  0.66           C  
ATOM   1340  CG  GLU A  91      17.890 -15.280  14.453  1.00  0.66           C  
ATOM   1341  CD  GLU A  91      16.678 -15.836  15.113  1.00  0.66           C  
ATOM   1342  OE1 GLU A  91      16.411 -15.440  16.221  1.00  0.66           O  
ATOM   1343  OE2 GLU A  91      16.047 -16.702  14.555  1.00  0.66           O  
ATOM   1344  H   GLU A  91      21.656 -15.654  16.298  1.00  0.66           H  
ATOM   1345  HA  GLU A  91      20.499 -15.413  13.530  1.00  0.66           H  
ATOM   1346 1HB  GLU A  91      19.206 -16.802  15.179  1.00  0.66           H  
ATOM   1347 2HB  GLU A  91      19.072 -15.378  16.200  1.00  0.66           H  
ATOM   1348 1HG  GLU A  91      17.828 -14.187  14.456  1.00  0.66           H  
ATOM   1349 2HG  GLU A  91      17.934 -15.613  13.415  1.00  0.66           H  
ATOM   1350  N   VAL A  92      20.454 -12.969  13.572  1.00  0.78           N  
ATOM   1351  CA  VAL A  92      20.531 -11.529  13.614  1.00  0.78           C  
ATOM   1352  C   VAL A  92      19.394 -10.900  12.847  1.00  0.78           C  
ATOM   1353  O   VAL A  92      18.791 -11.526  11.975  1.00  0.78           O  
ATOM   1354  CB  VAL A  92      21.843 -11.042  12.964  1.00  0.78           C  
ATOM   1355  CG1 VAL A  92      23.064 -11.658  13.674  1.00  0.78           C  
ATOM   1356  CG2 VAL A  92      21.806 -11.350  11.477  1.00  0.78           C  
ATOM   1357  H   VAL A  92      20.441 -13.467  12.679  1.00  0.78           H  
ATOM   1358  HA  VAL A  92      20.483 -11.207  14.650  1.00  0.78           H  
ATOM   1359  HB  VAL A  92      21.918  -9.961  13.098  1.00  0.78           H  
ATOM   1360 1HG1 VAL A  92      23.968 -11.273  13.221  1.00  0.78           H  
ATOM   1361 2HG1 VAL A  92      23.043 -11.383  14.722  1.00  0.78           H  
ATOM   1362 3HG1 VAL A  92      23.044 -12.745  13.578  1.00  0.78           H  
ATOM   1363 1HG2 VAL A  92      22.718 -10.985  11.000  1.00  0.78           H  
ATOM   1364 2HG2 VAL A  92      21.721 -12.418  11.344  1.00  0.78           H  
ATOM   1365 3HG2 VAL A  92      20.941 -10.859  11.027  1.00  0.78           H  
ATOM   1366  N   ALA A  93      19.121  -9.640  13.149  1.00  1.01           N  
ATOM   1367  CA  ALA A  93      18.124  -8.878  12.429  1.00  1.01           C  
ATOM   1368  C   ALA A  93      18.785  -7.741  11.673  1.00  1.01           C  
ATOM   1369  O   ALA A  93      19.268  -6.746  12.252  1.00  1.01           O  
ATOM   1370  CB  ALA A  93      17.059  -8.363  13.370  1.00  1.01           C  
ATOM   1371  H   ALA A  93      19.644  -9.205  13.898  1.00  1.01           H  
ATOM   1372  HA  ALA A  93      17.660  -9.530  11.697  1.00  1.01           H  
ATOM   1373 1HB  ALA A  93      16.313  -7.818  12.799  1.00  1.01           H  
ATOM   1374 2HB  ALA A  93      16.588  -9.198  13.877  1.00  1.01           H  
ATOM   1375 3HB  ALA A  93      17.501  -7.709  14.097  1.00  1.01           H  
ATOM   1376  N   LYS A  94      18.852  -7.895  10.367  1.00  1.43           N  
ATOM   1377  CA  LYS A  94      19.502  -6.896   9.565  1.00  1.43           C  
ATOM   1378  C   LYS A  94      18.574  -5.742   9.517  1.00  1.43           C  
ATOM   1379  O   LYS A  94      17.366  -5.920   9.401  1.00  1.43           O  
ATOM   1380  CB  LYS A  94      19.837  -7.419   8.190  1.00  1.43           C  
ATOM   1381  CG  LYS A  94      20.894  -8.448   8.226  1.00  1.43           C  
ATOM   1382  CD  LYS A  94      21.252  -8.911   6.879  1.00  1.43           C  
ATOM   1383  CE  LYS A  94      22.476  -9.746   6.960  1.00  1.43           C  
ATOM   1384  NZ  LYS A  94      23.675  -8.918   7.316  1.00  1.43           N  
ATOM   1385  H   LYS A  94      18.423  -8.705   9.925  1.00  1.43           H  
ATOM   1386  HA  LYS A  94      20.429  -6.578  10.052  1.00  1.43           H  
ATOM   1387 1HB  LYS A  94      18.948  -7.853   7.732  1.00  1.43           H  
ATOM   1388 2HB  LYS A  94      20.178  -6.600   7.558  1.00  1.43           H  
ATOM   1389 1HG  LYS A  94      21.783  -8.040   8.703  1.00  1.43           H  
ATOM   1390 2HG  LYS A  94      20.549  -9.300   8.815  1.00  1.43           H  
ATOM   1391 1HD  LYS A  94      20.432  -9.501   6.458  1.00  1.43           H  
ATOM   1392 2HD  LYS A  94      21.445  -8.058   6.231  1.00  1.43           H  
ATOM   1393 1HE  LYS A  94      22.346 -10.518   7.719  1.00  1.43           H  
ATOM   1394 2HE  LYS A  94      22.651 -10.220   5.996  1.00  1.43           H  
ATOM   1395 1HZ  LYS A  94      24.475  -9.521   7.350  1.00  1.43           H  
ATOM   1396 2HZ  LYS A  94      23.822  -8.218   6.621  1.00  1.43           H  
ATOM   1397 3HZ  LYS A  94      23.614  -8.447   8.246  1.00  1.43           H  
ATOM   1398  N   GLN A  95      19.114  -4.549   9.628  1.00  2.13           N  
ATOM   1399  CA  GLN A  95      18.301  -3.342   9.657  1.00  2.13           C  
ATOM   1400  C   GLN A  95      17.405  -3.284  10.908  1.00  2.13           C  
ATOM   1401  O   GLN A  95      16.498  -2.466  10.979  1.00  2.13           O  
ATOM   1402  CB  GLN A  95      17.442  -3.209   8.378  1.00  2.13           C  
ATOM   1403  CG  GLN A  95      18.232  -3.176   7.090  1.00  2.13           C  
ATOM   1404  CD  GLN A  95      19.075  -1.928   6.975  1.00  2.13           C  
ATOM   1405  OE1 GLN A  95      18.555  -0.808   6.934  1.00  2.13           O  
ATOM   1406  NE2 GLN A  95      20.390  -2.111   6.926  1.00  2.13           N  
ATOM   1407  H   GLN A  95      20.124  -4.475   9.713  1.00  2.13           H  
ATOM   1408  HA  GLN A  95      18.972  -2.485   9.696  1.00  2.13           H  
ATOM   1409 1HB  GLN A  95      16.697  -3.982   8.303  1.00  2.13           H  
ATOM   1410 2HB  GLN A  95      16.897  -2.283   8.417  1.00  2.13           H  
ATOM   1411 1HG  GLN A  95      18.890  -4.041   7.047  1.00  2.13           H  
ATOM   1412 2HG  GLN A  95      17.532  -3.196   6.254  1.00  2.13           H  
ATOM   1413 1HE2 GLN A  95      21.002  -1.323   6.849  1.00  2.13           H  
ATOM   1414 2HE2 GLN A  95      20.772  -3.036   6.964  1.00  2.13           H  
ATOM   1415  N   GLY A  96      17.722  -4.058  11.959  1.00  3.24           N  
ATOM   1416  CA  GLY A  96      16.967  -3.988  13.218  1.00  3.24           C  
ATOM   1417  C   GLY A  96      16.961  -2.570  13.796  1.00  3.24           C  
ATOM   1418  O   GLY A  96      15.998  -2.129  14.423  1.00  3.24           O  
ATOM   1419  H   GLY A  96      18.464  -4.755  11.884  1.00  3.24           H  
ATOM   1420 1HA  GLY A  96      15.951  -4.326  13.068  1.00  3.24           H  
ATOM   1421 2HA  GLY A  96      17.418  -4.671  13.940  1.00  3.24           H  
ATOM   1422  N   ALA A  97      18.047  -1.849  13.550  1.00  4.79           N  
ATOM   1423  CA  ALA A  97      18.253  -0.487  14.012  1.00  4.79           C  
ATOM   1424  C   ALA A  97      17.605   0.570  13.096  1.00  4.79           C  
ATOM   1425  O   ALA A  97      17.680   1.761  13.397  1.00  4.79           O  
ATOM   1426  CB  ALA A  97      19.746  -0.229  14.125  1.00  4.79           C  
ATOM   1427  H   ALA A  97      18.786  -2.294  13.025  1.00  4.79           H  
ATOM   1428  HA  ALA A  97      17.801  -0.394  14.999  1.00  4.79           H  
ATOM   1429 1HB  ALA A  97      19.916   0.758  14.504  1.00  4.79           H  
ATOM   1430 2HB  ALA A  97      20.195  -0.955  14.803  1.00  4.79           H  
ATOM   1431 3HB  ALA A  97      20.205  -0.322  13.144  1.00  4.79           H  
ATOM   1432  N   ILE A  98      16.954   0.156  11.995  1.00  6.70           N  
ATOM   1433  CA  ILE A  98      16.376   1.087  11.008  1.00  6.70           C  
ATOM   1434  C   ILE A  98      15.343   2.035  11.588  1.00  6.70           C  
ATOM   1435  O   ILE A  98      15.116   3.117  11.053  1.00  6.70           O  
ATOM   1436  CB  ILE A  98      15.719   0.340   9.831  1.00  6.70           C  
ATOM   1437  CG1 ILE A  98      15.498   1.304   8.671  1.00  6.70           C  
ATOM   1438  CG2 ILE A  98      14.377  -0.326  10.235  1.00  6.70           C  
ATOM   1439  CD1 ILE A  98      15.082   0.613   7.403  1.00  6.70           C  
ATOM   1440  H   ILE A  98      16.872  -0.838  11.797  1.00  6.70           H  
ATOM   1441  HA  ILE A  98      17.187   1.687  10.601  1.00  6.70           H  
ATOM   1442  HB  ILE A  98      16.404  -0.412   9.491  1.00  6.70           H  
ATOM   1443 1HG1 ILE A  98      14.743   2.020   8.944  1.00  6.70           H  
ATOM   1444 2HG1 ILE A  98      16.426   1.840   8.479  1.00  6.70           H  
ATOM   1445 1HG2 ILE A  98      13.964  -0.858   9.373  1.00  6.70           H  
ATOM   1446 2HG2 ILE A  98      14.539  -1.029  11.045  1.00  6.70           H  
ATOM   1447 3HG2 ILE A  98      13.669   0.421  10.559  1.00  6.70           H  
ATOM   1448 1HD1 ILE A  98      14.941   1.350   6.613  1.00  6.70           H  
ATOM   1449 2HD1 ILE A  98      15.854  -0.100   7.105  1.00  6.70           H  
ATOM   1450 3HD1 ILE A  98      14.145   0.086   7.583  1.00  6.70           H  
ATOM   1451  N   ILE A  99      14.725   1.679  12.698  1.00  8.70           N  
ATOM   1452  CA  ILE A  99      13.743   2.548  13.317  1.00  8.70           C  
ATOM   1453  C   ILE A  99      14.354   3.920  13.664  1.00  8.70           C  
ATOM   1454  O   ILE A  99      13.655   4.933  13.722  1.00  8.70           O  
ATOM   1455  CB  ILE A  99      13.159   1.886  14.570  1.00  8.70           C  
ATOM   1456  CG1 ILE A  99      11.884   2.604  14.964  1.00  8.70           C  
ATOM   1457  CG2 ILE A  99      14.183   1.888  15.713  1.00  8.70           C  
ATOM   1458  CD1 ILE A  99      10.781   2.437  13.929  1.00  8.70           C  
ATOM   1459  H   ILE A  99      14.945   0.783  13.116  1.00  8.70           H  
ATOM   1460  HA  ILE A  99      12.929   2.703  12.613  1.00  8.70           H  
ATOM   1461  HB  ILE A  99      12.896   0.856  14.335  1.00  8.70           H  
ATOM   1462 1HG1 ILE A  99      11.533   2.220  15.919  1.00  8.70           H  
ATOM   1463 2HG1 ILE A  99      12.097   3.669  15.075  1.00  8.70           H  
ATOM   1464 1HG2 ILE A  99      13.751   1.398  16.584  1.00  8.70           H  
ATOM   1465 2HG2 ILE A  99      15.080   1.349  15.399  1.00  8.70           H  
ATOM   1466 3HG2 ILE A  99      14.444   2.910  15.976  1.00  8.70           H  
ATOM   1467 1HD1 ILE A  99       9.891   2.976  14.255  1.00  8.70           H  
ATOM   1468 2HD1 ILE A  99      11.116   2.835  12.971  1.00  8.70           H  
ATOM   1469 3HD1 ILE A  99      10.544   1.382  13.818  1.00  8.70           H  
ATOM   1470  N   ARG A 100      15.686   3.944  13.857  1.00 10.47           N  
ATOM   1471  CA  ARG A 100      16.460   5.127  14.208  1.00 10.47           C  
ATOM   1472  C   ARG A 100      16.451   6.177  13.098  1.00 10.47           C  
ATOM   1473  O   ARG A 100      16.783   7.338  13.331  1.00 10.47           O  
ATOM   1474  CB  ARG A 100      17.894   4.726  14.499  1.00 10.47           C  
ATOM   1475  CG  ARG A 100      18.073   3.862  15.745  1.00 10.47           C  
ATOM   1476  CD  ARG A 100      19.486   3.449  15.911  1.00 10.47           C  
ATOM   1477  NE  ARG A 100      19.675   2.527  17.034  1.00 10.47           N  
ATOM   1478  CZ  ARG A 100      20.836   1.892  17.307  1.00 10.47           C  
ATOM   1479  NH1 ARG A 100      21.882   2.089  16.537  1.00 10.47           N  
ATOM   1480  NH2 ARG A 100      20.935   1.080  18.342  1.00 10.47           N  
ATOM   1481  H   ARG A 100      16.211   3.077  13.743  1.00 10.47           H  
ATOM   1482  HA  ARG A 100      16.025   5.565  15.106  1.00 10.47           H  
ATOM   1483 1HB  ARG A 100      18.298   4.184  13.645  1.00 10.47           H  
ATOM   1484 2HB  ARG A 100      18.498   5.620  14.630  1.00 10.47           H  
ATOM   1485 1HG  ARG A 100      17.771   4.426  16.625  1.00 10.47           H  
ATOM   1486 2HG  ARG A 100      17.457   2.965  15.657  1.00 10.47           H  
ATOM   1487 1HD  ARG A 100      19.824   2.966  15.001  1.00 10.47           H  
ATOM   1488 2HD  ARG A 100      20.096   4.331  16.092  1.00 10.47           H  
ATOM   1489  HE  ARG A 100      18.888   2.360  17.646  1.00 10.47           H  
ATOM   1490 1HH1 ARG A 100      21.814   2.711  15.743  1.00 10.47           H  
ATOM   1491 2HH1 ARG A 100      22.752   1.619  16.739  1.00 10.47           H  
ATOM   1492 1HH2 ARG A 100      20.138   0.918  18.943  1.00 10.47           H  
ATOM   1493 2HH2 ARG A 100      21.821   0.638  18.535  1.00 10.47           H  
ATOM   1494  N   GLU A 101      16.098   5.760  11.879  1.00 11.90           N  
ATOM   1495  CA  GLU A 101      16.028   6.633  10.714  1.00 11.90           C  
ATOM   1496  C   GLU A 101      14.929   7.696  10.844  1.00 11.90           C  
ATOM   1497  O   GLU A 101      14.970   8.718  10.157  1.00 11.90           O  
ATOM   1498  CB  GLU A 101      15.787   5.815   9.436  1.00 11.90           C  
ATOM   1499  CG  GLU A 101      16.952   4.902   9.008  1.00 11.90           C  
ATOM   1500  CD  GLU A 101      18.199   5.644   8.588  1.00 11.90           C  
ATOM   1501  OE1 GLU A 101      18.096   6.525   7.766  1.00 11.90           O  
ATOM   1502  OE2 GLU A 101      19.255   5.325   9.086  1.00 11.90           O  
ATOM   1503  H   GLU A 101      15.830   4.787  11.746  1.00 11.90           H  
ATOM   1504  HA  GLU A 101      16.983   7.148  10.619  1.00 11.90           H  
ATOM   1505 1HB  GLU A 101      14.904   5.190   9.569  1.00 11.90           H  
ATOM   1506 2HB  GLU A 101      15.579   6.493   8.611  1.00 11.90           H  
ATOM   1507 1HG  GLU A 101      17.201   4.245   9.841  1.00 11.90           H  
ATOM   1508 2HG  GLU A 101      16.614   4.281   8.183  1.00 11.90           H  
ATOM   1509  N   ILE A 102      13.903   7.434  11.656  1.00 13.02           N  
ATOM   1510  CA  ILE A 102      12.788   8.368  11.750  1.00 13.02           C  
ATOM   1511  C   ILE A 102      13.174   9.686  12.412  1.00 13.02           C  
ATOM   1512  O   ILE A 102      13.699   9.714  13.525  1.00 13.02           O  
ATOM   1513  CB  ILE A 102      11.636   7.740  12.542  1.00 13.02           C  
ATOM   1514  CG1 ILE A 102      11.113   6.528  11.798  1.00 13.02           C  
ATOM   1515  CG2 ILE A 102      10.518   8.768  12.771  1.00 13.02           C  
ATOM   1516  CD1 ILE A 102      10.162   5.714  12.608  1.00 13.02           C  
ATOM   1517  H   ILE A 102      13.903   6.590  12.233  1.00 13.02           H  
ATOM   1518  HA  ILE A 102      12.440   8.584  10.742  1.00 13.02           H  
ATOM   1519  HB  ILE A 102      12.013   7.389  13.505  1.00 13.02           H  
ATOM   1520 1HG1 ILE A 102      10.612   6.853  10.888  1.00 13.02           H  
ATOM   1521 2HG1 ILE A 102      11.957   5.898  11.525  1.00 13.02           H  
ATOM   1522 1HG2 ILE A 102       9.711   8.310  13.338  1.00 13.02           H  
ATOM   1523 2HG2 ILE A 102      10.902   9.621  13.328  1.00 13.02           H  
ATOM   1524 3HG2 ILE A 102      10.130   9.116  11.812  1.00 13.02           H  
ATOM   1525 1HD1 ILE A 102       9.827   4.858  12.034  1.00 13.02           H  
ATOM   1526 2HD1 ILE A 102      10.674   5.374  13.509  1.00 13.02           H  
ATOM   1527 3HD1 ILE A 102       9.305   6.322  12.882  1.00 13.02           H  
ATOM   1528  N   ILE A 103      12.867  10.785  11.729  1.00 13.89           N  
ATOM   1529  CA  ILE A 103      13.160  12.119  12.233  1.00 13.89           C  
ATOM   1530  C   ILE A 103      11.900  12.766  12.805  1.00 13.89           C  
ATOM   1531  O   ILE A 103      11.922  13.335  13.897  1.00 13.89           O  
ATOM   1532  CB  ILE A 103      13.741  13.011  11.124  1.00 13.89           C  
ATOM   1533  CG1 ILE A 103      14.989  12.345  10.534  1.00 13.89           C  
ATOM   1534  CG2 ILE A 103      14.089  14.379  11.689  1.00 13.89           C  
ATOM   1535  CD1 ILE A 103      16.075  12.082  11.548  1.00 13.89           C  
ATOM   1536  H   ILE A 103      12.441  10.678  10.822  1.00 13.89           H  
ATOM   1537  HA  ILE A 103      13.895  12.039  13.032  1.00 13.89           H  
ATOM   1538  HB  ILE A 103      13.010  13.123  10.327  1.00 13.89           H  
ATOM   1539 1HG1 ILE A 103      14.703  11.392  10.086  1.00 13.89           H  
ATOM   1540 2HG1 ILE A 103      15.397  12.987   9.754  1.00 13.89           H  
ATOM   1541 1HG2 ILE A 103      14.496  15.006  10.897  1.00 13.89           H  
ATOM   1542 2HG2 ILE A 103      13.198  14.845  12.098  1.00 13.89           H  
ATOM   1543 3HG2 ILE A 103      14.829  14.265  12.480  1.00 13.89           H  
ATOM   1544 1HD1 ILE A 103      16.922  11.606  11.056  1.00 13.89           H  
ATOM   1545 2HD1 ILE A 103      16.395  13.022  11.995  1.00 13.89           H  
ATOM   1546 3HD1 ILE A 103      15.695  11.420  12.328  1.00 13.89           H  
ATOM   1547  N   VAL A 104      10.816  12.695  12.036  1.00 14.51           N  
ATOM   1548  CA  VAL A 104       9.543  13.282  12.418  1.00 14.51           C  
ATOM   1549  C   VAL A 104       8.479  12.196  12.498  1.00 14.51           C  
ATOM   1550  O   VAL A 104       7.466  12.362  13.178  1.00 14.51           O  
ATOM   1551  OXT VAL A 104       8.532  11.263  11.699  1.00 14.51           O  
ATOM   1552  CB  VAL A 104       9.111  14.355  11.399  1.00 14.51           C  
ATOM   1553  CG1 VAL A 104       7.760  14.926  11.794  1.00 14.51           C  
ATOM   1554  CG2 VAL A 104      10.162  15.449  11.335  1.00 14.51           C  
ATOM   1555  H   VAL A 104      10.880  12.214  11.155  1.00 14.51           H  
ATOM   1556  HA  VAL A 104       9.646  13.747  13.398  1.00 14.51           H  
ATOM   1557  HB  VAL A 104       9.000  13.897  10.417  1.00 14.51           H  
ATOM   1558 1HG1 VAL A 104       7.454  15.675  11.063  1.00 14.51           H  
ATOM   1559 2HG1 VAL A 104       7.020  14.126  11.824  1.00 14.51           H  
ATOM   1560 3HG1 VAL A 104       7.835  15.389  12.778  1.00 14.51           H  
ATOM   1561 1HG2 VAL A 104       9.858  16.203  10.611  1.00 14.51           H  
ATOM   1562 2HG2 VAL A 104      10.271  15.909  12.318  1.00 14.51           H  
ATOM   1563 3HG2 VAL A 104      11.108  15.024  11.027  1.00 14.51           H  
ENDMDL

REMARK ID 147419 DOMAINID 143654 MODEL 2 2021-11-06_00000097_1_19
MODEL     2
ATOM      1  N   GLY A   1       2.577  -0.780  -0.865  1.00 11.98           N  
ATOM      2  CA  GLY A   1       3.709   0.083  -0.532  1.00 11.98           C  
ATOM      3  C   GLY A   1       3.702   1.333  -1.397  1.00 11.98           C  
ATOM      4  O   GLY A   1       4.750   1.817  -1.822  1.00 11.98           O  
ATOM      5  H   GLY A   1       2.759  -1.727  -1.168  1.00 11.98           H  
ATOM      6 1HA  GLY A   1       3.658   0.362   0.520  1.00 11.98           H  
ATOM      7 2HA  GLY A   1       4.640  -0.464  -0.677  1.00 11.98           H  
ATOM      8  N   SER A   2       2.499   1.834  -1.662  1.00 10.40           N  
ATOM      9  CA  SER A   2       2.263   3.022  -2.491  1.00 10.40           C  
ATOM     10  C   SER A   2       2.922   2.926  -3.870  1.00 10.40           C  
ATOM     11  O   SER A   2       3.487   3.898  -4.373  1.00 10.40           O  
ATOM     12  CB  SER A   2       2.747   4.272  -1.778  1.00 10.40           C  
ATOM     13  OG  SER A   2       2.059   4.464  -0.567  1.00 10.40           O  
ATOM     14  H   SER A   2       1.707   1.348  -1.260  1.00 10.40           H  
ATOM     15  HA  SER A   2       1.188   3.115  -2.646  1.00 10.40           H  
ATOM     16 1HB  SER A   2       3.817   4.203  -1.586  1.00 10.40           H  
ATOM     17 2HB  SER A   2       2.590   5.134  -2.424  1.00 10.40           H  
ATOM     18  HG  SER A   2       2.378   5.298  -0.211  1.00 10.40           H  
ATOM     19  N   HIS A   3       2.824   1.753  -4.488  1.00  8.36           N  
ATOM     20  CA  HIS A   3       3.375   1.533  -5.818  1.00  8.36           C  
ATOM     21  C   HIS A   3       2.612   2.404  -6.799  1.00  8.36           C  
ATOM     22  O   HIS A   3       1.401   2.579  -6.661  1.00  8.36           O  
ATOM     23  CB  HIS A   3       3.264   0.060  -6.240  1.00  8.36           C  
ATOM     24  CG  HIS A   3       4.097  -0.316  -7.468  1.00  8.36           C  
ATOM     25  ND1 HIS A   3       3.734   0.003  -8.770  1.00  8.36           N  
ATOM     26  CD2 HIS A   3       5.270  -0.991  -7.562  1.00  8.36           C  
ATOM     27  CE1 HIS A   3       4.651  -0.456  -9.602  1.00  8.36           C  
ATOM     28  NE2 HIS A   3       5.593  -1.066  -8.897  1.00  8.36           N  
ATOM     29  H   HIS A   3       2.355   0.999  -4.011  1.00  8.36           H  
ATOM     30  HA  HIS A   3       4.423   1.825  -5.845  1.00  8.36           H  
ATOM     31 1HB  HIS A   3       3.572  -0.576  -5.410  1.00  8.36           H  
ATOM     32 2HB  HIS A   3       2.223  -0.171  -6.459  1.00  8.36           H  
ATOM     33  HD1 HIS A   3       2.918   0.530  -9.085  1.00  8.36           H  
ATOM     34  HD2 HIS A   3       5.927  -1.437  -6.816  1.00  8.36           H  
ATOM     35  HE1 HIS A   3       4.543  -0.304 -10.676  1.00  8.36           H  
ATOM     36  N   MET A   4       3.305   2.953  -7.784  1.00  6.21           N  
ATOM     37  CA  MET A   4       2.634   3.760  -8.787  1.00  6.21           C  
ATOM     38  C   MET A   4       1.519   2.929  -9.455  1.00  6.21           C  
ATOM     39  O   MET A   4       1.762   1.771  -9.834  1.00  6.21           O  
ATOM     40  CB  MET A   4       3.648   4.220  -9.840  1.00  6.21           C  
ATOM     41  CG  MET A   4       3.085   5.155 -10.913  1.00  6.21           C  
ATOM     42  SD  MET A   4       4.337   5.749 -12.078  1.00  6.21           S  
ATOM     43  CE  MET A   4       3.307   6.656 -13.224  1.00  6.21           C  
ATOM     44  H   MET A   4       4.303   2.799  -7.838  1.00  6.21           H  
ATOM     45  HA  MET A   4       2.226   4.625  -8.281  1.00  6.21           H  
ATOM     46 1HB  MET A   4       4.471   4.739  -9.346  1.00  6.21           H  
ATOM     47 2HB  MET A   4       4.067   3.349 -10.343  1.00  6.21           H  
ATOM     48 1HG  MET A   4       2.300   4.639 -11.474  1.00  6.21           H  
ATOM     49 2HG  MET A   4       2.642   6.023 -10.434  1.00  6.21           H  
ATOM     50 1HE  MET A   4       3.917   7.080 -14.013  1.00  6.21           H  
ATOM     51 2HE  MET A   4       2.571   5.978 -13.662  1.00  6.21           H  
ATOM     52 3HE  MET A   4       2.789   7.455 -12.695  1.00  6.21           H  
ATOM     53  N   PRO A   5       0.277   3.448  -9.556  1.00  4.32           N  
ATOM     54  CA  PRO A   5      -0.847   2.769 -10.161  1.00  4.32           C  
ATOM     55  C   PRO A   5      -0.611   2.647 -11.644  1.00  4.32           C  
ATOM     56  O   PRO A   5       0.024   3.511 -12.249  1.00  4.32           O  
ATOM     57  CB  PRO A   5      -2.032   3.685  -9.836  1.00  4.32           C  
ATOM     58  CG  PRO A   5      -1.422   5.053  -9.639  1.00  4.32           C  
ATOM     59  CD  PRO A   5      -0.047   4.793  -9.036  1.00  4.32           C  
ATOM     60  HA  PRO A   5      -0.967   1.780  -9.698  1.00  4.32           H  
ATOM     61 1HB  PRO A   5      -2.755   3.659 -10.670  1.00  4.32           H  
ATOM     62 2HB  PRO A   5      -2.556   3.315  -8.945  1.00  4.32           H  
ATOM     63 1HG  PRO A   5      -1.367   5.579 -10.603  1.00  4.32           H  
ATOM     64 2HG  PRO A   5      -2.063   5.661  -8.982  1.00  4.32           H  
ATOM     65 1HD  PRO A   5       0.624   5.556  -9.421  1.00  4.32           H  
ATOM     66 2HD  PRO A   5      -0.094   4.778  -7.932  1.00  4.32           H  
ATOM     67  N   GLN A   6      -1.155   1.604 -12.242  1.00  2.91           N  
ATOM     68  CA  GLN A   6      -0.997   1.447 -13.668  1.00  2.91           C  
ATOM     69  C   GLN A   6      -2.226   2.026 -14.364  1.00  2.91           C  
ATOM     70  O   GLN A   6      -3.296   2.058 -13.757  1.00  2.91           O  
ATOM     71  CB  GLN A   6      -0.759  -0.022 -13.981  1.00  2.91           C  
ATOM     72  CG  GLN A   6       0.477  -0.545 -13.246  1.00  2.91           C  
ATOM     73  CD  GLN A   6       1.749   0.187 -13.675  1.00  2.91           C  
ATOM     74  OE1 GLN A   6       2.114   0.143 -14.856  1.00  2.91           O  
ATOM     75  NE2 GLN A   6       2.424   0.873 -12.734  1.00  2.91           N  
ATOM     76  H   GLN A   6      -1.668   0.917 -11.708  1.00  2.91           H  
ATOM     77  HA  GLN A   6      -0.105   1.985 -13.949  1.00  2.91           H  
ATOM     78 1HB  GLN A   6      -1.623  -0.610 -13.673  1.00  2.91           H  
ATOM     79 2HB  GLN A   6      -0.621  -0.169 -15.048  1.00  2.91           H  
ATOM     80 1HG  GLN A   6       0.346  -0.396 -12.172  1.00  2.91           H  
ATOM     81 2HG  GLN A   6       0.600  -1.604 -13.465  1.00  2.91           H  
ATOM     82 1HE2 GLN A   6       3.253   1.370 -12.985  1.00  2.91           H  
ATOM     83 2HE2 GLN A   6       2.106   0.917 -11.758  1.00  2.91           H  
ATOM     84  N   PRO A   7      -2.115   2.505 -15.611  1.00  1.96           N  
ATOM     85  CA  PRO A   7      -3.210   3.044 -16.389  1.00  1.96           C  
ATOM     86  C   PRO A   7      -4.405   2.134 -16.599  1.00  1.96           C  
ATOM     87  O   PRO A   7      -4.268   0.943 -16.892  1.00  1.96           O  
ATOM     88  CB  PRO A   7      -2.542   3.320 -17.747  1.00  1.96           C  
ATOM     89  CG  PRO A   7      -1.092   3.560 -17.424  1.00  1.96           C  
ATOM     90  CD  PRO A   7      -0.785   2.618 -16.280  1.00  1.96           C  
ATOM     91  HA  PRO A   7      -3.540   3.962 -15.902  1.00  1.96           H  
ATOM     92 1HB  PRO A   7      -2.700   2.463 -18.419  1.00  1.96           H  
ATOM     93 2HB  PRO A   7      -3.018   4.188 -18.227  1.00  1.96           H  
ATOM     94 1HG  PRO A   7      -0.468   3.370 -18.311  1.00  1.96           H  
ATOM     95 2HG  PRO A   7      -0.942   4.621 -17.154  1.00  1.96           H  
ATOM     96 1HD  PRO A   7      -0.425   1.643 -16.638  1.00  1.96           H  
ATOM     97 2HD  PRO A   7      -0.049   3.142 -15.661  1.00  1.96           H  
ATOM     98  N   GLU A   8      -5.575   2.757 -16.522  1.00  1.37           N  
ATOM     99  CA  GLU A   8      -6.861   2.138 -16.795  1.00  1.37           C  
ATOM    100  C   GLU A   8      -7.249   2.418 -18.236  1.00  1.37           C  
ATOM    101  O   GLU A   8      -7.219   3.579 -18.673  1.00  1.37           O  
ATOM    102  CB  GLU A   8      -7.956   2.696 -15.877  1.00  1.37           C  
ATOM    103  CG  GLU A   8      -9.357   2.087 -16.102  1.00  1.37           C  
ATOM    104  CD  GLU A   8     -10.437   2.696 -15.225  1.00  1.37           C  
ATOM    105  OE1 GLU A   8     -10.120   3.474 -14.361  1.00  1.37           O  
ATOM    106  OE2 GLU A   8     -11.591   2.398 -15.448  1.00  1.37           O  
ATOM    107  H   GLU A   8      -5.567   3.733 -16.230  1.00  1.37           H  
ATOM    108  HA  GLU A   8      -6.778   1.061 -16.655  1.00  1.37           H  
ATOM    109 1HB  GLU A   8      -7.676   2.529 -14.837  1.00  1.37           H  
ATOM    110 2HB  GLU A   8      -8.034   3.776 -16.024  1.00  1.37           H  
ATOM    111 1HG  GLU A   8      -9.641   2.234 -17.144  1.00  1.37           H  
ATOM    112 2HG  GLU A   8      -9.309   1.015 -15.920  1.00  1.37           H  
ATOM    113  N   LEU A   9      -7.597   1.372 -18.975  1.00  1.02           N  
ATOM    114  CA  LEU A   9      -8.020   1.580 -20.346  1.00  1.02           C  
ATOM    115  C   LEU A   9      -9.533   1.473 -20.411  1.00  1.02           C  
ATOM    116  O   LEU A   9     -10.124   0.628 -19.730  1.00  1.02           O  
ATOM    117  CB  LEU A   9      -7.378   0.561 -21.292  1.00  1.02           C  
ATOM    118  CG  LEU A   9      -5.853   0.516 -21.265  1.00  1.02           C  
ATOM    119  CD1 LEU A   9      -5.373  -0.491 -22.288  1.00  1.02           C  
ATOM    120  CD2 LEU A   9      -5.324   1.878 -21.512  1.00  1.02           C  
ATOM    121  H   LEU A   9      -7.582   0.442 -18.579  1.00  1.02           H  
ATOM    122  HA  LEU A   9      -7.731   2.576 -20.659  1.00  1.02           H  
ATOM    123 1HB  LEU A   9      -7.754  -0.429 -21.051  1.00  1.02           H  
ATOM    124 2HB  LEU A   9      -7.683   0.808 -22.315  1.00  1.02           H  
ATOM    125  HG  LEU A   9      -5.510   0.177 -20.286  1.00  1.02           H  
ATOM    126 1HD1 LEU A   9      -4.286  -0.541 -22.271  1.00  1.02           H  
ATOM    127 2HD1 LEU A   9      -5.785  -1.472 -22.055  1.00  1.02           H  
ATOM    128 3HD1 LEU A   9      -5.708  -0.184 -23.286  1.00  1.02           H  
ATOM    129 1HD2 LEU A   9      -4.236   1.862 -21.493  1.00  1.02           H  
ATOM    130 2HD2 LEU A   9      -5.675   2.222 -22.479  1.00  1.02           H  
ATOM    131 3HD2 LEU A   9      -5.688   2.536 -20.740  1.00  1.02           H  
ATOM    132  N   GLN A  10     -10.158   2.315 -21.226  1.00  0.82           N  
ATOM    133  CA  GLN A  10     -11.608   2.276 -21.361  1.00  0.82           C  
ATOM    134  C   GLN A  10     -12.069   2.276 -22.807  1.00  0.82           C  
ATOM    135  O   GLN A  10     -11.472   2.926 -23.666  1.00  0.82           O  
ATOM    136  CB  GLN A  10     -12.252   3.474 -20.631  1.00  0.82           C  
ATOM    137  CG  GLN A  10     -12.035   3.493 -19.108  1.00  0.82           C  
ATOM    138  CD  GLN A  10     -12.776   4.626 -18.382  1.00  0.82           C  
ATOM    139  OE1 GLN A  10     -13.287   5.581 -18.983  1.00  0.82           O  
ATOM    140  NE2 GLN A  10     -12.852   4.508 -17.059  1.00  0.82           N  
ATOM    141  H   GLN A  10      -9.599   2.993 -21.745  1.00  0.82           H  
ATOM    142  HA  GLN A  10     -11.970   1.357 -20.903  1.00  0.82           H  
ATOM    143 1HB  GLN A  10     -11.851   4.401 -21.035  1.00  0.82           H  
ATOM    144 2HB  GLN A  10     -13.327   3.476 -20.820  1.00  0.82           H  
ATOM    145 1HG  GLN A  10     -12.366   2.541 -18.686  1.00  0.82           H  
ATOM    146 2HG  GLN A  10     -10.969   3.623 -18.910  1.00  0.82           H  
ATOM    147 1HE2 GLN A  10     -13.322   5.197 -16.514  1.00  0.82           H  
ATOM    148 2HE2 GLN A  10     -12.429   3.701 -16.579  1.00  0.82           H  
ATOM    149  N   LEU A  11     -13.170   1.569 -23.058  1.00  0.71           N  
ATOM    150  CA  LEU A  11     -13.806   1.550 -24.370  1.00  0.71           C  
ATOM    151  C   LEU A  11     -15.068   2.389 -24.313  1.00  0.71           C  
ATOM    152  O   LEU A  11     -16.016   2.056 -23.595  1.00  0.71           O  
ATOM    153  CB  LEU A  11     -14.134   0.125 -24.797  1.00  0.71           C  
ATOM    154  CG  LEU A  11     -12.947  -0.828 -24.863  1.00  0.71           C  
ATOM    155  CD1 LEU A  11     -13.427  -2.214 -25.241  1.00  0.71           C  
ATOM    156  CD2 LEU A  11     -11.961  -0.298 -25.866  1.00  0.71           C  
ATOM    157  H   LEU A  11     -13.591   1.041 -22.307  1.00  0.71           H  
ATOM    158  HA  LEU A  11     -13.131   1.986 -25.102  1.00  0.71           H  
ATOM    159 1HB  LEU A  11     -14.860  -0.291 -24.101  1.00  0.71           H  
ATOM    160 2HB  LEU A  11     -14.589   0.158 -25.788  1.00  0.71           H  
ATOM    161  HG  LEU A  11     -12.469  -0.889 -23.884  1.00  0.71           H  
ATOM    162 1HD1 LEU A  11     -12.577  -2.894 -25.284  1.00  0.71           H  
ATOM    163 2HD1 LEU A  11     -14.138  -2.568 -24.494  1.00  0.71           H  
ATOM    164 3HD1 LEU A  11     -13.912  -2.175 -26.216  1.00  0.71           H  
ATOM    165 1HD2 LEU A  11     -11.093  -0.957 -25.925  1.00  0.71           H  
ATOM    166 2HD2 LEU A  11     -12.431  -0.231 -26.847  1.00  0.71           H  
ATOM    167 3HD2 LEU A  11     -11.644   0.689 -25.554  1.00  0.71           H  
ATOM    168  N   ILE A  12     -15.045   3.505 -25.023  1.00  0.65           N  
ATOM    169  CA  ILE A  12     -16.124   4.472 -24.984  1.00  0.65           C  
ATOM    170  C   ILE A  12     -16.818   4.628 -26.324  1.00  0.65           C  
ATOM    171  O   ILE A  12     -16.196   4.975 -27.330  1.00  0.65           O  
ATOM    172  CB  ILE A  12     -15.552   5.813 -24.503  1.00  0.65           C  
ATOM    173  CG1 ILE A  12     -14.959   5.590 -23.064  1.00  0.65           C  
ATOM    174  CG2 ILE A  12     -16.631   6.899 -24.522  1.00  0.65           C  
ATOM    175  CD1 ILE A  12     -14.122   6.691 -22.548  1.00  0.65           C  
ATOM    176  H   ILE A  12     -14.231   3.690 -25.607  1.00  0.65           H  
ATOM    177  HA  ILE A  12     -16.864   4.137 -24.259  1.00  0.65           H  
ATOM    178  HB  ILE A  12     -14.727   6.108 -25.153  1.00  0.65           H  
ATOM    179 1HG1 ILE A  12     -15.785   5.440 -22.376  1.00  0.65           H  
ATOM    180 2HG1 ILE A  12     -14.340   4.705 -23.062  1.00  0.65           H  
ATOM    181 1HG2 ILE A  12     -16.223   7.826 -24.178  1.00  0.65           H  
ATOM    182 2HG2 ILE A  12     -17.006   7.023 -25.537  1.00  0.65           H  
ATOM    183 3HG2 ILE A  12     -17.452   6.616 -23.872  1.00  0.65           H  
ATOM    184 1HD1 ILE A  12     -13.760   6.443 -21.548  1.00  0.65           H  
ATOM    185 2HD1 ILE A  12     -13.281   6.817 -23.209  1.00  0.65           H  
ATOM    186 3HD1 ILE A  12     -14.696   7.603 -22.507  1.00  0.65           H  
ATOM    187  N   LYS A  13     -18.115   4.350 -26.346  1.00  0.63           N  
ATOM    188  CA  LYS A  13     -18.869   4.477 -27.581  1.00  0.63           C  
ATOM    189  C   LYS A  13     -19.582   5.810 -27.624  1.00  0.63           C  
ATOM    190  O   LYS A  13     -20.354   6.135 -26.719  1.00  0.63           O  
ATOM    191  CB  LYS A  13     -19.862   3.324 -27.747  1.00  0.63           C  
ATOM    192  CG  LYS A  13     -20.646   3.371 -29.047  1.00  0.63           C  
ATOM    193  CD  LYS A  13     -21.588   2.181 -29.176  1.00  0.63           C  
ATOM    194  CE  LYS A  13     -20.822   0.902 -29.487  1.00  0.63           C  
ATOM    195  NZ  LYS A  13     -21.736  -0.256 -29.708  1.00  0.63           N  
ATOM    196  H   LYS A  13     -18.579   4.059 -25.499  1.00  0.63           H  
ATOM    197  HA  LYS A  13     -18.178   4.449 -28.417  1.00  0.63           H  
ATOM    198 1HB  LYS A  13     -19.328   2.375 -27.710  1.00  0.63           H  
ATOM    199 2HB  LYS A  13     -20.578   3.336 -26.926  1.00  0.63           H  
ATOM    200 1HG  LYS A  13     -21.232   4.296 -29.088  1.00  0.63           H  
ATOM    201 2HG  LYS A  13     -19.944   3.374 -29.881  1.00  0.63           H  
ATOM    202 1HD  LYS A  13     -22.130   2.052 -28.239  1.00  0.63           H  
ATOM    203 2HD  LYS A  13     -22.314   2.372 -29.961  1.00  0.63           H  
ATOM    204 1HE  LYS A  13     -20.223   1.058 -30.385  1.00  0.63           H  
ATOM    205 2HE  LYS A  13     -20.157   0.673 -28.655  1.00  0.63           H  
ATOM    206 1HZ  LYS A  13     -21.191  -1.082 -29.912  1.00  0.63           H  
ATOM    207 2HZ  LYS A  13     -22.288  -0.414 -28.876  1.00  0.63           H  
ATOM    208 3HZ  LYS A  13     -22.350  -0.059 -30.485  1.00  0.63           H  
ATOM    209  N   LEU A  14     -19.316   6.581 -28.664  1.00  0.63           N  
ATOM    210  CA  LEU A  14     -19.950   7.870 -28.810  1.00  0.63           C  
ATOM    211  C   LEU A  14     -20.946   7.848 -29.948  1.00  0.63           C  
ATOM    212  O   LEU A  14     -20.699   7.253 -31.000  1.00  0.63           O  
ATOM    213  CB  LEU A  14     -18.935   8.973 -29.092  1.00  0.63           C  
ATOM    214  CG  LEU A  14     -17.830   9.198 -28.102  1.00  0.63           C  
ATOM    215  CD1 LEU A  14     -16.959  10.345 -28.641  1.00  0.63           C  
ATOM    216  CD2 LEU A  14     -18.430   9.507 -26.751  1.00  0.63           C  
ATOM    217  H   LEU A  14     -18.660   6.247 -29.371  1.00  0.63           H  
ATOM    218  HA  LEU A  14     -20.484   8.109 -27.890  1.00  0.63           H  
ATOM    219 1HB  LEU A  14     -18.479   8.772 -30.029  1.00  0.63           H  
ATOM    220 2HB  LEU A  14     -19.476   9.912 -29.183  1.00  0.63           H  
ATOM    221  HG  LEU A  14     -17.202   8.303 -28.025  1.00  0.63           H  
ATOM    222 1HD1 LEU A  14     -16.143  10.545 -27.980  1.00  0.63           H  
ATOM    223 2HD1 LEU A  14     -16.564  10.064 -29.616  1.00  0.63           H  
ATOM    224 3HD1 LEU A  14     -17.566  11.250 -28.741  1.00  0.63           H  
ATOM    225 1HD2 LEU A  14     -17.645   9.679 -26.025  1.00  0.63           H  
ATOM    226 2HD2 LEU A  14     -19.058  10.387 -26.830  1.00  0.63           H  
ATOM    227 3HD2 LEU A  14     -19.039   8.664 -26.419  1.00  0.63           H  
ATOM    228  N   HIS A  15     -22.035   8.573 -29.766  1.00  0.64           N  
ATOM    229  CA  HIS A  15     -23.041   8.731 -30.803  1.00  0.64           C  
ATOM    230  C   HIS A  15     -22.995  10.172 -31.274  1.00  0.64           C  
ATOM    231  O   HIS A  15     -23.404  11.090 -30.562  1.00  0.64           O  
ATOM    232  CB  HIS A  15     -24.418   8.364 -30.261  1.00  0.64           C  
ATOM    233  CG  HIS A  15     -24.535   6.911 -29.844  1.00  0.64           C  
ATOM    234  ND1 HIS A  15     -25.194   5.969 -30.606  1.00  0.64           N  
ATOM    235  CD2 HIS A  15     -24.067   6.251 -28.754  1.00  0.64           C  
ATOM    236  CE1 HIS A  15     -25.134   4.795 -29.999  1.00  0.64           C  
ATOM    237  NE2 HIS A  15     -24.466   4.942 -28.871  1.00  0.64           N  
ATOM    238  H   HIS A  15     -22.176   9.027 -28.875  1.00  0.64           H  
ATOM    239  HA  HIS A  15     -22.820   8.089 -31.655  1.00  0.64           H  
ATOM    240 1HB  HIS A  15     -24.651   8.991 -29.402  1.00  0.64           H  
ATOM    241 2HB  HIS A  15     -25.168   8.563 -31.027  1.00  0.64           H  
ATOM    242  HD1 HIS A  15     -25.666   6.138 -31.473  1.00  0.64           H  
ATOM    243  HD2 HIS A  15     -23.489   6.569 -27.883  1.00  0.64           H  
ATOM    244  HE1 HIS A  15     -25.601   3.916 -30.444  1.00  0.64           H  
ATOM    245  N   LYS A  16     -22.398  10.359 -32.441  1.00  0.66           N  
ATOM    246  CA  LYS A  16     -22.104  11.661 -33.010  1.00  0.66           C  
ATOM    247  C   LYS A  16     -23.387  12.440 -33.221  1.00  0.66           C  
ATOM    248  O   LYS A  16     -24.376  11.889 -33.708  1.00  0.66           O  
ATOM    249  CB  LYS A  16     -21.318  11.481 -34.317  1.00  0.66           C  
ATOM    250  CG  LYS A  16     -20.832  12.754 -34.919  1.00  0.66           C  
ATOM    251  CD  LYS A  16     -19.863  12.528 -36.074  1.00  0.66           C  
ATOM    252  CE  LYS A  16     -20.543  12.013 -37.310  1.00  0.66           C  
ATOM    253  NZ  LYS A  16     -19.587  11.930 -38.435  1.00  0.66           N  
ATOM    254  H   LYS A  16     -22.152   9.540 -32.985  1.00  0.66           H  
ATOM    255  HA  LYS A  16     -21.485  12.220 -32.310  1.00  0.66           H  
ATOM    256 1HB  LYS A  16     -20.460  10.827 -34.143  1.00  0.66           H  
ATOM    257 2HB  LYS A  16     -21.951  10.994 -35.047  1.00  0.66           H  
ATOM    258 1HG  LYS A  16     -21.678  13.362 -35.250  1.00  0.66           H  
ATOM    259 2HG  LYS A  16     -20.321  13.274 -34.154  1.00  0.66           H  
ATOM    260 1HD  LYS A  16     -19.357  13.463 -36.312  1.00  0.66           H  
ATOM    261 2HD  LYS A  16     -19.110  11.795 -35.773  1.00  0.66           H  
ATOM    262 1HE  LYS A  16     -20.938  11.024 -37.107  1.00  0.66           H  
ATOM    263 2HE  LYS A  16     -21.365  12.673 -37.584  1.00  0.66           H  
ATOM    264 1HZ  LYS A  16     -20.047  11.568 -39.254  1.00  0.66           H  
ATOM    265 2HZ  LYS A  16     -19.214  12.846 -38.637  1.00  0.66           H  
ATOM    266 3HZ  LYS A  16     -18.830  11.310 -38.159  1.00  0.66           H  
ATOM    267  N   ASN A  17     -23.392  13.708 -32.824  1.00  0.68           N  
ATOM    268  CA  ASN A  17     -24.592  14.515 -32.987  1.00  0.68           C  
ATOM    269  C   ASN A  17     -24.306  15.651 -33.962  1.00  0.68           C  
ATOM    270  O   ASN A  17     -23.286  15.632 -34.654  1.00  0.68           O  
ATOM    271  CB  ASN A  17     -25.136  14.975 -31.632  1.00  0.68           C  
ATOM    272  CG  ASN A  17     -24.256  15.934 -30.848  1.00  0.68           C  
ATOM    273  OD1 ASN A  17     -23.466  16.683 -31.421  1.00  0.68           O  
ATOM    274  ND2 ASN A  17     -24.412  15.934 -29.539  1.00  0.68           N  
ATOM    275  H   ASN A  17     -22.549  14.126 -32.424  1.00  0.68           H  
ATOM    276  HA  ASN A  17     -25.367  13.900 -33.445  1.00  0.68           H  
ATOM    277 1HB  ASN A  17     -26.114  15.436 -31.771  1.00  0.68           H  
ATOM    278 2HB  ASN A  17     -25.292  14.089 -31.012  1.00  0.68           H  
ATOM    279 1HD2 ASN A  17     -23.884  16.585 -28.950  1.00  0.68           H  
ATOM    280 2HD2 ASN A  17     -25.069  15.315 -29.113  1.00  0.68           H  
ATOM    281  N   SER A  18     -25.199  16.632 -34.039  1.00  0.69           N  
ATOM    282  CA  SER A  18     -25.045  17.738 -34.984  1.00  0.69           C  
ATOM    283  C   SER A  18     -23.796  18.601 -34.737  1.00  0.69           C  
ATOM    284  O   SER A  18     -23.379  19.355 -35.617  1.00  0.69           O  
ATOM    285  CB  SER A  18     -26.287  18.603 -34.959  1.00  0.69           C  
ATOM    286  OG  SER A  18     -26.424  19.261 -33.733  1.00  0.69           O  
ATOM    287  H   SER A  18     -26.016  16.608 -33.448  1.00  0.69           H  
ATOM    288  HA  SER A  18     -24.955  17.308 -35.984  1.00  0.69           H  
ATOM    289 1HB  SER A  18     -26.237  19.334 -35.764  1.00  0.69           H  
ATOM    290 2HB  SER A  18     -27.162  17.979 -35.138  1.00  0.69           H  
ATOM    291  HG  SER A  18     -25.745  19.946 -33.726  1.00  0.69           H  
ATOM    292  N   ASN A  19     -23.215  18.500 -33.538  1.00  0.69           N  
ATOM    293  CA  ASN A  19     -22.019  19.243 -33.162  1.00  0.69           C  
ATOM    294  C   ASN A  19     -20.775  18.347 -33.231  1.00  0.69           C  
ATOM    295  O   ASN A  19     -19.699  18.713 -32.745  1.00  0.69           O  
ATOM    296  CB  ASN A  19     -22.181  19.824 -31.773  1.00  0.69           C  
ATOM    297  CG  ASN A  19     -23.242  20.889 -31.708  1.00  0.69           C  
ATOM    298  OD1 ASN A  19     -23.364  21.726 -32.612  1.00  0.69           O  
ATOM    299  ND2 ASN A  19     -24.020  20.872 -30.655  1.00  0.69           N  
ATOM    300  H   ASN A  19     -23.585  17.846 -32.858  1.00  0.69           H  
ATOM    301  HA  ASN A  19     -21.875  20.057 -33.872  1.00  0.69           H  
ATOM    302 1HB  ASN A  19     -22.437  19.032 -31.073  1.00  0.69           H  
ATOM    303 2HB  ASN A  19     -21.232  20.250 -31.447  1.00  0.69           H  
ATOM    304 1HD2 ASN A  19     -24.745  21.553 -30.556  1.00  0.69           H  
ATOM    305 2HD2 ASN A  19     -23.893  20.173 -29.947  1.00  0.69           H  
ATOM    306  N   GLY A  20     -20.919  17.169 -33.837  1.00  0.69           N  
ATOM    307  CA  GLY A  20     -19.813  16.237 -33.967  1.00  0.69           C  
ATOM    308  C   GLY A  20     -19.597  15.403 -32.708  1.00  0.69           C  
ATOM    309  O   GLY A  20     -20.481  15.285 -31.839  1.00  0.69           O  
ATOM    310  H   GLY A  20     -21.823  16.894 -34.219  1.00  0.69           H  
ATOM    311 1HA  GLY A  20     -20.004  15.583 -34.815  1.00  0.69           H  
ATOM    312 2HA  GLY A  20     -18.904  16.789 -34.200  1.00  0.69           H  
ATOM    313  N   MET A  21     -18.422  14.768 -32.634  1.00  0.68           N  
ATOM    314  CA  MET A  21     -18.136  13.881 -31.518  1.00  0.68           C  
ATOM    315  C   MET A  21     -17.734  14.666 -30.277  1.00  0.68           C  
ATOM    316  O   MET A  21     -17.588  14.105 -29.201  1.00  0.68           O  
ATOM    317  CB  MET A  21     -17.086  12.836 -31.901  1.00  0.68           C  
ATOM    318  CG  MET A  21     -15.687  13.338 -32.159  1.00  0.68           C  
ATOM    319  SD  MET A  21     -15.565  14.330 -33.662  1.00  0.68           S  
ATOM    320  CE  MET A  21     -15.867  13.098 -34.948  1.00  0.68           C  
ATOM    321  H   MET A  21     -17.732  14.895 -33.364  1.00  0.68           H  
ATOM    322  HA  MET A  21     -19.048  13.341 -31.288  1.00  0.68           H  
ATOM    323 1HB  MET A  21     -17.015  12.103 -31.103  1.00  0.68           H  
ATOM    324 2HB  MET A  21     -17.420  12.302 -32.793  1.00  0.68           H  
ATOM    325 1HG  MET A  21     -15.363  13.926 -31.328  1.00  0.68           H  
ATOM    326 2HG  MET A  21     -15.008  12.489 -32.253  1.00  0.68           H  
ATOM    327 1HE  MET A  21     -15.814  13.572 -35.930  1.00  0.68           H  
ATOM    328 2HE  MET A  21     -15.123  12.317 -34.889  1.00  0.68           H  
ATOM    329 3HE  MET A  21     -16.853  12.658 -34.810  1.00  0.68           H  
ATOM    330  N   GLY A  22     -17.540  15.970 -30.428  1.00  0.67           N  
ATOM    331  CA  GLY A  22     -17.178  16.835 -29.317  1.00  0.67           C  
ATOM    332  C   GLY A  22     -15.698  16.824 -28.977  1.00  0.67           C  
ATOM    333  O   GLY A  22     -15.281  17.443 -28.010  1.00  0.67           O  
ATOM    334  H   GLY A  22     -17.668  16.378 -31.344  1.00  0.67           H  
ATOM    335 1HA  GLY A  22     -17.485  17.849 -29.563  1.00  0.67           H  
ATOM    336 2HA  GLY A  22     -17.742  16.539 -28.435  1.00  0.67           H  
ATOM    337  N   LEU A  23     -14.888  16.128 -29.747  1.00  0.68           N  
ATOM    338  CA  LEU A  23     -13.478  16.065 -29.407  1.00  0.68           C  
ATOM    339  C   LEU A  23     -12.568  16.880 -30.300  1.00  0.68           C  
ATOM    340  O   LEU A  23     -12.728  16.915 -31.522  1.00  0.68           O  
ATOM    341  CB  LEU A  23     -12.988  14.627 -29.479  1.00  0.68           C  
ATOM    342  CG  LEU A  23     -13.665  13.631 -28.600  1.00  0.68           C  
ATOM    343  CD1 LEU A  23     -13.078  12.259 -28.883  1.00  0.68           C  
ATOM    344  CD2 LEU A  23     -13.455  14.047 -27.174  1.00  0.68           C  
ATOM    345  H   LEU A  23     -15.246  15.638 -30.549  1.00  0.68           H  
ATOM    346  HA  LEU A  23     -13.352  16.426 -28.387  1.00  0.68           H  
ATOM    347 1HB  LEU A  23     -13.083  14.282 -30.505  1.00  0.68           H  
ATOM    348 2HB  LEU A  23     -11.927  14.620 -29.218  1.00  0.68           H  
ATOM    349  HG  LEU A  23     -14.733  13.593 -28.822  1.00  0.68           H  
ATOM    350 1HD1 LEU A  23     -13.560  11.529 -28.259  1.00  0.68           H  
ATOM    351 2HD1 LEU A  23     -13.246  12.003 -29.931  1.00  0.68           H  
ATOM    352 3HD1 LEU A  23     -12.006  12.267 -28.677  1.00  0.68           H  
ATOM    353 1HD2 LEU A  23     -13.914  13.340 -26.504  1.00  0.68           H  
ATOM    354 2HD2 LEU A  23     -12.394  14.091 -26.977  1.00  0.68           H  
ATOM    355 3HD2 LEU A  23     -13.890  15.036 -27.020  1.00  0.68           H  
ATOM    356  N   SER A  24     -11.532  17.422 -29.678  1.00  0.71           N  
ATOM    357  CA  SER A  24     -10.427  18.063 -30.369  1.00  0.71           C  
ATOM    358  C   SER A  24      -9.169  17.387 -29.857  1.00  0.71           C  
ATOM    359  O   SER A  24      -8.886  17.410 -28.652  1.00  0.71           O  
ATOM    360  CB  SER A  24     -10.397  19.558 -30.115  1.00  0.71           C  
ATOM    361  OG  SER A  24      -9.287  20.160 -30.734  1.00  0.71           O  
ATOM    362  H   SER A  24     -11.525  17.416 -28.657  1.00  0.71           H  
ATOM    363  HA  SER A  24     -10.511  17.882 -31.443  1.00  0.71           H  
ATOM    364 1HB  SER A  24     -11.316  20.005 -30.494  1.00  0.71           H  
ATOM    365 2HB  SER A  24     -10.363  19.741 -29.041  1.00  0.71           H  
ATOM    366  HG  SER A  24      -9.341  19.924 -31.665  1.00  0.71           H  
ATOM    367  N   ILE A  25      -8.452  16.741 -30.770  1.00  0.78           N  
ATOM    368  CA  ILE A  25      -7.273  15.954 -30.432  1.00  0.78           C  
ATOM    369  C   ILE A  25      -5.989  16.496 -31.023  1.00  0.78           C  
ATOM    370  O   ILE A  25      -5.997  17.100 -32.099  1.00  0.78           O  
ATOM    371  CB  ILE A  25      -7.424  14.511 -30.940  1.00  0.78           C  
ATOM    372  CG1 ILE A  25      -7.625  14.533 -32.475  1.00  0.78           C  
ATOM    373  CG2 ILE A  25      -8.596  13.794 -30.231  1.00  0.78           C  
ATOM    374  CD1 ILE A  25      -7.505  13.191 -33.140  1.00  0.78           C  
ATOM    375  H   ILE A  25      -8.747  16.785 -31.735  1.00  0.78           H  
ATOM    376  HA  ILE A  25      -7.166  15.942 -29.352  1.00  0.78           H  
ATOM    377  HB  ILE A  25      -6.508  13.979 -30.738  1.00  0.78           H  
ATOM    378 1HG1 ILE A  25      -8.624  14.918 -32.676  1.00  0.78           H  
ATOM    379 2HG1 ILE A  25      -6.895  15.207 -32.926  1.00  0.78           H  
ATOM    380 1HG2 ILE A  25      -8.669  12.773 -30.598  1.00  0.78           H  
ATOM    381 2HG2 ILE A  25      -8.411  13.779 -29.167  1.00  0.78           H  
ATOM    382 3HG2 ILE A  25      -9.529  14.319 -30.431  1.00  0.78           H  
ATOM    383 1HD1 ILE A  25      -7.680  13.301 -34.203  1.00  0.78           H  
ATOM    384 2HD1 ILE A  25      -6.516  12.816 -32.982  1.00  0.78           H  
ATOM    385 3HD1 ILE A  25      -8.221  12.504 -32.723  1.00  0.78           H  
ATOM    386  N   VAL A  26      -4.893  16.250 -30.308  1.00  0.92           N  
ATOM    387  CA  VAL A  26      -3.564  16.663 -30.733  1.00  0.92           C  
ATOM    388  C   VAL A  26      -2.534  15.557 -30.655  1.00  0.92           C  
ATOM    389  O   VAL A  26      -2.650  14.637 -29.848  1.00  0.92           O  
ATOM    390  CB  VAL A  26      -3.057  17.827 -29.869  1.00  0.92           C  
ATOM    391  CG1 VAL A  26      -3.936  19.042 -30.050  1.00  0.92           C  
ATOM    392  CG2 VAL A  26      -3.056  17.380 -28.399  1.00  0.92           C  
ATOM    393  H   VAL A  26      -5.004  15.749 -29.428  1.00  0.92           H  
ATOM    394  HA  VAL A  26      -3.642  16.999 -31.752  1.00  0.92           H  
ATOM    395  HB  VAL A  26      -2.043  18.092 -30.182  1.00  0.92           H  
ATOM    396 1HG1 VAL A  26      -3.549  19.847 -29.441  1.00  0.92           H  
ATOM    397 2HG1 VAL A  26      -3.924  19.337 -31.100  1.00  0.92           H  
ATOM    398 3HG1 VAL A  26      -4.952  18.816 -29.754  1.00  0.92           H  
ATOM    399 1HG2 VAL A  26      -2.689  18.191 -27.771  1.00  0.92           H  
ATOM    400 2HG2 VAL A  26      -4.075  17.115 -28.094  1.00  0.92           H  
ATOM    401 3HG2 VAL A  26      -2.407  16.510 -28.288  1.00  0.92           H  
ATOM    402  N   ALA A  27      -1.493  15.658 -31.468  1.00  1.16           N  
ATOM    403  CA  ALA A  27      -0.406  14.693 -31.341  1.00  1.16           C  
ATOM    404  C   ALA A  27       0.674  15.224 -30.404  1.00  1.16           C  
ATOM    405  O   ALA A  27       0.912  16.431 -30.332  1.00  1.16           O  
ATOM    406  CB  ALA A  27       0.192  14.348 -32.690  1.00  1.16           C  
ATOM    407  H   ALA A  27      -1.462  16.412 -32.159  1.00  1.16           H  
ATOM    408  HA  ALA A  27      -0.806  13.793 -30.898  1.00  1.16           H  
ATOM    409 1HB  ALA A  27       0.980  13.608 -32.549  1.00  1.16           H  
ATOM    410 2HB  ALA A  27      -0.574  13.936 -33.337  1.00  1.16           H  
ATOM    411 3HB  ALA A  27       0.609  15.244 -33.144  1.00  1.16           H  
ATOM    412  N   ALA A  28       1.369  14.306 -29.735  1.00  1.56           N  
ATOM    413  CA  ALA A  28       2.502  14.662 -28.882  1.00  1.56           C  
ATOM    414  C   ALA A  28       3.560  13.565 -28.924  1.00  1.56           C  
ATOM    415  O   ALA A  28       3.248  12.394 -29.127  1.00  1.56           O  
ATOM    416  CB  ALA A  28       2.038  14.888 -27.454  1.00  1.56           C  
ATOM    417  H   ALA A  28       1.071  13.335 -29.808  1.00  1.56           H  
ATOM    418  HA  ALA A  28       2.947  15.579 -29.266  1.00  1.56           H  
ATOM    419 1HB  ALA A  28       2.891  15.168 -26.836  1.00  1.56           H  
ATOM    420 2HB  ALA A  28       1.294  15.685 -27.436  1.00  1.56           H  
ATOM    421 3HB  ALA A  28       1.605  13.983 -27.073  1.00  1.56           H  
ATOM    422  N   LYS A  29       4.820  13.936 -28.715  1.00  2.16           N  
ATOM    423  CA  LYS A  29       5.915  12.960 -28.770  1.00  2.16           C  
ATOM    424  C   LYS A  29       6.556  12.678 -27.414  1.00  2.16           C  
ATOM    425  O   LYS A  29       6.525  13.528 -26.522  1.00  2.16           O  
ATOM    426  CB  LYS A  29       6.987  13.465 -29.730  1.00  2.16           C  
ATOM    427  CG  LYS A  29       6.526  13.607 -31.179  1.00  2.16           C  
ATOM    428  CD  LYS A  29       7.619  14.216 -32.047  1.00  2.16           C  
ATOM    429  CE  LYS A  29       8.791  13.270 -32.150  1.00  2.16           C  
ATOM    430  NZ  LYS A  29       9.837  13.731 -33.089  1.00  2.16           N  
ATOM    431  H   LYS A  29       5.033  14.908 -28.537  1.00  2.16           H  
ATOM    432  HA  LYS A  29       5.528  12.018 -29.150  1.00  2.16           H  
ATOM    433 1HB  LYS A  29       7.361  14.428 -29.390  1.00  2.16           H  
ATOM    434 2HB  LYS A  29       7.831  12.764 -29.719  1.00  2.16           H  
ATOM    435 1HG  LYS A  29       6.264  12.628 -31.568  1.00  2.16           H  
ATOM    436 2HG  LYS A  29       5.645  14.241 -31.222  1.00  2.16           H  
ATOM    437 1HD  LYS A  29       7.228  14.407 -33.047  1.00  2.16           H  
ATOM    438 2HD  LYS A  29       7.956  15.156 -31.616  1.00  2.16           H  
ATOM    439 1HE  LYS A  29       9.235  13.177 -31.162  1.00  2.16           H  
ATOM    440 2HE  LYS A  29       8.430  12.290 -32.473  1.00  2.16           H  
ATOM    441 1HZ  LYS A  29      10.596  13.028 -33.073  1.00  2.16           H  
ATOM    442 2HZ  LYS A  29       9.461  13.807 -34.017  1.00  2.16           H  
ATOM    443 3HZ  LYS A  29      10.200  14.620 -32.794  1.00  2.16           H  
ATOM    444  N   GLY A  30       7.149  11.484 -27.270  1.00  2.91           N  
ATOM    445  CA  GLY A  30       7.913  11.143 -26.070  1.00  2.91           C  
ATOM    446  C   GLY A  30       9.397  11.200 -26.405  1.00  2.91           C  
ATOM    447  O   GLY A  30       9.769  11.821 -27.394  1.00  2.91           O  
ATOM    448  H   GLY A  30       7.107  10.800 -28.033  1.00  2.91           H  
ATOM    449 1HA  GLY A  30       7.681  11.838 -25.263  1.00  2.91           H  
ATOM    450 2HA  GLY A  30       7.647  10.141 -25.735  1.00  2.91           H  
ATOM    451  N   ALA A  31      10.246  10.570 -25.587  1.00  3.66           N  
ATOM    452  CA  ALA A  31      11.692  10.524 -25.861  1.00  3.66           C  
ATOM    453  C   ALA A  31      12.146   9.079 -26.109  1.00  3.66           C  
ATOM    454  O   ALA A  31      12.894   8.770 -27.042  1.00  3.66           O  
ATOM    455  CB  ALA A  31      12.470  11.130 -24.708  1.00  3.66           C  
ATOM    456  H   ALA A  31       9.876  10.100 -24.776  1.00  3.66           H  
ATOM    457  HA  ALA A  31      11.890  11.100 -26.766  1.00  3.66           H  
ATOM    458 1HB  ALA A  31      13.535  11.104 -24.938  1.00  3.66           H  
ATOM    459 2HB  ALA A  31      12.156  12.162 -24.560  1.00  3.66           H  
ATOM    460 3HB  ALA A  31      12.283  10.560 -23.801  1.00  3.66           H  
ATOM    461  N   GLY A  32      11.665   8.178 -25.261  1.00  4.11           N  
ATOM    462  CA  GLY A  32      12.023   6.765 -25.319  1.00  4.11           C  
ATOM    463  C   GLY A  32      11.266   6.099 -26.450  1.00  4.11           C  
ATOM    464  O   GLY A  32      10.228   5.488 -26.215  1.00  4.11           O  
ATOM    465  H   GLY A  32      11.045   8.479 -24.530  1.00  4.11           H  
ATOM    466 1HA  GLY A  32      13.096   6.661 -25.475  1.00  4.11           H  
ATOM    467 2HA  GLY A  32      11.780   6.284 -24.372  1.00  4.11           H  
ATOM    468  N   GLN A  33      11.809   6.226 -27.668  1.00  4.00           N  
ATOM    469  CA  GLN A  33      11.145   5.802 -28.908  1.00  4.00           C  
ATOM    470  C   GLN A  33      10.020   6.788 -29.147  1.00  4.00           C  
ATOM    471  O   GLN A  33       8.842   6.502 -28.931  1.00  4.00           O  
ATOM    472  CB  GLN A  33      10.616   4.357 -28.894  1.00  4.00           C  
ATOM    473  CG  GLN A  33      11.667   3.261 -28.690  1.00  4.00           C  
ATOM    474  CD  GLN A  33      11.053   1.850 -28.797  1.00  4.00           C  
ATOM    475  OE1 GLN A  33      10.222   1.587 -29.682  1.00  4.00           O  
ATOM    476  NE2 GLN A  33      11.465   0.948 -27.909  1.00  4.00           N  
ATOM    477  H   GLN A  33      12.669   6.767 -27.712  1.00  4.00           H  
ATOM    478  HA  GLN A  33      11.850   5.896 -29.736  1.00  4.00           H  
ATOM    479 1HB  GLN A  33       9.822   4.232 -28.168  1.00  4.00           H  
ATOM    480 2HB  GLN A  33      10.175   4.166 -29.860  1.00  4.00           H  
ATOM    481 1HG  GLN A  33      12.440   3.361 -29.451  1.00  4.00           H  
ATOM    482 2HG  GLN A  33      12.101   3.368 -27.697  1.00  4.00           H  
ATOM    483 1HE2 GLN A  33      11.103   0.014 -27.935  1.00  4.00           H  
ATOM    484 2HE2 GLN A  33      12.137   1.201 -27.215  1.00  4.00           H  
ATOM    485  N   GLU A  34      10.423   7.981 -29.565  1.00  3.40           N  
ATOM    486  CA  GLU A  34       9.574   9.157 -29.655  1.00  3.40           C  
ATOM    487  C   GLU A  34       8.194   8.893 -30.245  1.00  3.40           C  
ATOM    488  O   GLU A  34       7.182   9.283 -29.643  1.00  3.40           O  
ATOM    489  CB  GLU A  34      10.249  10.167 -30.594  1.00  3.40           C  
ATOM    490  CG  GLU A  34      11.540  10.833 -30.107  1.00  3.40           C  
ATOM    491  CD  GLU A  34      12.171  11.755 -31.176  1.00  3.40           C  
ATOM    492  OE1 GLU A  34      11.720  11.734 -32.317  1.00  3.40           O  
ATOM    493  OE2 GLU A  34      13.080  12.481 -30.850  1.00  3.40           O  
ATOM    494  H   GLU A  34      11.408   8.098 -29.758  1.00  3.40           H  
ATOM    495  HA  GLU A  34       9.461   9.571 -28.659  1.00  3.40           H  
ATOM    496 1HB  GLU A  34      10.469   9.684 -31.543  1.00  3.40           H  
ATOM    497 2HB  GLU A  34       9.543  10.942 -30.794  1.00  3.40           H  
ATOM    498 1HG  GLU A  34      11.324  11.427 -29.234  1.00  3.40           H  
ATOM    499 2HG  GLU A  34      12.252  10.060 -29.815  1.00  3.40           H  
ATOM    500  N   LYS A  35       8.165   8.242 -31.421  1.00  2.62           N  
ATOM    501  CA  LYS A  35       6.932   7.946 -32.149  1.00  2.62           C  
ATOM    502  C   LYS A  35       5.984   9.127 -32.026  1.00  2.62           C  
ATOM    503  O   LYS A  35       6.395  10.269 -32.251  1.00  2.62           O  
ATOM    504  CB  LYS A  35       6.309   6.648 -31.611  1.00  2.62           C  
ATOM    505  CG  LYS A  35       7.212   5.428 -31.766  1.00  2.62           C  
ATOM    506  CD  LYS A  35       6.558   4.160 -31.235  1.00  2.62           C  
ATOM    507  CE  LYS A  35       7.479   2.955 -31.426  1.00  2.62           C  
ATOM    508  NZ  LYS A  35       6.927   1.719 -30.819  1.00  2.62           N  
ATOM    509  H   LYS A  35       9.046   7.951 -31.817  1.00  2.62           H  
ATOM    510  HA  LYS A  35       7.168   7.807 -33.201  1.00  2.62           H  
ATOM    511 1HB  LYS A  35       6.072   6.764 -30.549  1.00  2.62           H  
ATOM    512 2HB  LYS A  35       5.390   6.424 -32.148  1.00  2.62           H  
ATOM    513 1HG  LYS A  35       7.452   5.289 -32.819  1.00  2.62           H  
ATOM    514 2HG  LYS A  35       8.138   5.593 -31.225  1.00  2.62           H  
ATOM    515 1HD  LYS A  35       6.353   4.280 -30.169  1.00  2.62           H  
ATOM    516 2HD  LYS A  35       5.616   3.982 -31.753  1.00  2.62           H  
ATOM    517 1HE  LYS A  35       7.626   2.790 -32.492  1.00  2.62           H  
ATOM    518 2HE  LYS A  35       8.436   3.167 -30.971  1.00  2.62           H  
ATOM    519 1HZ  LYS A  35       7.575   0.954 -30.971  1.00  2.62           H  
ATOM    520 2HZ  LYS A  35       6.809   1.865 -29.826  1.00  2.62           H  
ATOM    521 3HZ  LYS A  35       6.039   1.496 -31.239  1.00  2.62           H  
ATOM    522  N   LEU A  36       4.732   8.853 -31.669  1.00  1.91           N  
ATOM    523  CA  LEU A  36       3.799   9.881 -31.233  1.00  1.91           C  
ATOM    524  C   LEU A  36       2.572   9.243 -30.602  1.00  1.91           C  
ATOM    525  O   LEU A  36       2.147   8.143 -30.990  1.00  1.91           O  
ATOM    526  CB  LEU A  36       3.320  10.778 -32.374  1.00  1.91           C  
ATOM    527  CG  LEU A  36       2.583  10.069 -33.455  1.00  1.91           C  
ATOM    528  CD1 LEU A  36       1.146   9.792 -32.971  1.00  1.91           C  
ATOM    529  CD2 LEU A  36       2.586  10.922 -34.714  1.00  1.91           C  
ATOM    530  H   LEU A  36       4.452   7.894 -31.579  1.00  1.91           H  
ATOM    531  HA  LEU A  36       4.291  10.496 -30.484  1.00  1.91           H  
ATOM    532 1HB  LEU A  36       2.647  11.527 -31.952  1.00  1.91           H  
ATOM    533 2HB  LEU A  36       4.171  11.296 -32.811  1.00  1.91           H  
ATOM    534  HG  LEU A  36       3.063   9.142 -33.658  1.00  1.91           H  
ATOM    535 1HD1 LEU A  36       0.604   9.273 -33.704  1.00  1.91           H  
ATOM    536 2HD1 LEU A  36       1.153   9.189 -32.100  1.00  1.91           H  
ATOM    537 3HD1 LEU A  36       0.643  10.735 -32.751  1.00  1.91           H  
ATOM    538 1HD2 LEU A  36       2.065  10.399 -35.499  1.00  1.91           H  
ATOM    539 2HD2 LEU A  36       2.092  11.870 -34.510  1.00  1.91           H  
ATOM    540 3HD2 LEU A  36       3.612  11.103 -35.027  1.00  1.91           H  
ATOM    541  N   GLY A  37       1.904   9.995 -29.739  1.00  1.40           N  
ATOM    542  CA  GLY A  37       0.608   9.576 -29.236  1.00  1.40           C  
ATOM    543  C   GLY A  37      -0.415  10.657 -29.523  1.00  1.40           C  
ATOM    544  O   GLY A  37      -0.066  11.819 -29.729  1.00  1.40           O  
ATOM    545  H   GLY A  37       2.309  10.877 -29.443  1.00  1.40           H  
ATOM    546 1HA  GLY A  37       0.301   8.644 -29.707  1.00  1.40           H  
ATOM    547 2HA  GLY A  37       0.670   9.401 -28.163  1.00  1.40           H  
ATOM    548  N   ILE A  38      -1.683  10.285 -29.515  1.00  1.06           N  
ATOM    549  CA  ILE A  38      -2.768  11.234 -29.719  1.00  1.06           C  
ATOM    550  C   ILE A  38      -3.499  11.467 -28.414  1.00  1.06           C  
ATOM    551  O   ILE A  38      -3.862  10.508 -27.742  1.00  1.06           O  
ATOM    552  CB  ILE A  38      -3.749  10.723 -30.780  1.00  1.06           C  
ATOM    553  CG1 ILE A  38      -3.045  10.471 -32.139  1.00  1.06           C  
ATOM    554  CG2 ILE A  38      -4.896  11.682 -30.944  1.00  1.06           C  
ATOM    555  CD1 ILE A  38      -2.429  11.697 -32.744  1.00  1.06           C  
ATOM    556  H   ILE A  38      -1.914   9.313 -29.360  1.00  1.06           H  
ATOM    557  HA  ILE A  38      -2.355  12.181 -30.055  1.00  1.06           H  
ATOM    558  HB  ILE A  38      -4.149   9.760 -30.449  1.00  1.06           H  
ATOM    559 1HG1 ILE A  38      -2.263   9.717 -32.008  1.00  1.06           H  
ATOM    560 2HG1 ILE A  38      -3.774  10.088 -32.839  1.00  1.06           H  
ATOM    561 1HG2 ILE A  38      -5.581  11.274 -31.666  1.00  1.06           H  
ATOM    562 2HG2 ILE A  38      -5.411  11.810 -29.994  1.00  1.06           H  
ATOM    563 3HG2 ILE A  38      -4.517  12.649 -31.288  1.00  1.06           H  
ATOM    564 1HD1 ILE A  38      -1.966  11.443 -33.696  1.00  1.06           H  
ATOM    565 2HD1 ILE A  38      -3.195  12.456 -32.904  1.00  1.06           H  
ATOM    566 3HD1 ILE A  38      -1.681  12.072 -32.071  1.00  1.06           H  
ATOM    567  N   TYR A  39      -3.687  12.723 -28.045  1.00  0.86           N  
ATOM    568  CA  TYR A  39      -4.331  13.059 -26.787  1.00  0.86           C  
ATOM    569  C   TYR A  39      -5.517  13.981 -26.990  1.00  0.86           C  
ATOM    570  O   TYR A  39      -5.547  14.791 -27.918  1.00  0.86           O  
ATOM    571  CB  TYR A  39      -3.307  13.712 -25.859  1.00  0.86           C  
ATOM    572  CG  TYR A  39      -2.143  12.796 -25.515  1.00  0.86           C  
ATOM    573  CD1 TYR A  39      -1.065  12.690 -26.392  1.00  0.86           C  
ATOM    574  CD2 TYR A  39      -2.140  12.075 -24.330  1.00  0.86           C  
ATOM    575  CE1 TYR A  39      -0.004  11.861 -26.085  1.00  0.86           C  
ATOM    576  CE2 TYR A  39      -1.064  11.255 -24.027  1.00  0.86           C  
ATOM    577  CZ  TYR A  39      -0.006  11.147 -24.899  1.00  0.86           C  
ATOM    578  OH  TYR A  39       1.061  10.329 -24.595  1.00  0.86           O  
ATOM    579  H   TYR A  39      -3.354  13.464 -28.656  1.00  0.86           H  
ATOM    580  HA  TYR A  39      -4.701  12.149 -26.329  1.00  0.86           H  
ATOM    581 1HB  TYR A  39      -2.911  14.614 -26.329  1.00  0.86           H  
ATOM    582 2HB  TYR A  39      -3.800  14.010 -24.929  1.00  0.86           H  
ATOM    583  HD1 TYR A  39      -1.058  13.258 -27.330  1.00  0.86           H  
ATOM    584  HD2 TYR A  39      -2.981  12.157 -23.637  1.00  0.86           H  
ATOM    585  HE1 TYR A  39       0.836  11.775 -26.776  1.00  0.86           H  
ATOM    586  HE2 TYR A  39      -1.057  10.692 -23.100  1.00  0.86           H  
ATOM    587  HH  TYR A  39       0.898   9.880 -23.757  1.00  0.86           H  
ATOM    588  N   ILE A  40      -6.495  13.898 -26.100  1.00  0.74           N  
ATOM    589  CA  ILE A  40      -7.603  14.831 -26.211  1.00  0.74           C  
ATOM    590  C   ILE A  40      -7.189  16.181 -25.633  1.00  0.74           C  
ATOM    591  O   ILE A  40      -6.747  16.282 -24.495  1.00  0.74           O  
ATOM    592  CB  ILE A  40      -8.875  14.299 -25.502  1.00  0.74           C  
ATOM    593  CG1 ILE A  40      -9.364  13.003 -26.173  1.00  0.74           C  
ATOM    594  CG2 ILE A  40      -9.981  15.365 -25.550  1.00  0.74           C  
ATOM    595  CD1 ILE A  40     -10.474  12.299 -25.405  1.00  0.74           C  
ATOM    596  H   ILE A  40      -6.457  13.195 -25.360  1.00  0.74           H  
ATOM    597  HA  ILE A  40      -7.845  14.976 -27.258  1.00  0.74           H  
ATOM    598  HB  ILE A  40      -8.643  14.064 -24.460  1.00  0.74           H  
ATOM    599 1HG1 ILE A  40      -9.732  13.241 -27.168  1.00  0.74           H  
ATOM    600 2HG1 ILE A  40      -8.519  12.314 -26.266  1.00  0.74           H  
ATOM    601 1HG2 ILE A  40     -10.867  14.991 -25.046  1.00  0.74           H  
ATOM    602 2HG2 ILE A  40      -9.645  16.264 -25.057  1.00  0.74           H  
ATOM    603 3HG2 ILE A  40     -10.225  15.598 -26.591  1.00  0.74           H  
ATOM    604 1HD1 ILE A  40     -10.763  11.398 -25.941  1.00  0.74           H  
ATOM    605 2HD1 ILE A  40     -10.133  12.035 -24.421  1.00  0.74           H  
ATOM    606 3HD1 ILE A  40     -11.327  12.956 -25.310  1.00  0.74           H  
ATOM    607  N   LYS A  41      -7.314  17.232 -26.428  1.00  0.68           N  
ATOM    608  CA  LYS A  41      -6.964  18.564 -25.951  1.00  0.68           C  
ATOM    609  C   LYS A  41      -8.147  19.160 -25.234  1.00  0.68           C  
ATOM    610  O   LYS A  41      -8.013  19.816 -24.197  1.00  0.68           O  
ATOM    611  CB  LYS A  41      -6.566  19.484 -27.097  1.00  0.68           C  
ATOM    612  CG  LYS A  41      -6.204  20.897 -26.648  1.00  0.68           C  
ATOM    613  CD  LYS A  41      -5.711  21.756 -27.802  1.00  0.68           C  
ATOM    614  CE  LYS A  41      -5.369  23.164 -27.334  1.00  0.68           C  
ATOM    615  NZ  LYS A  41      -4.895  24.024 -28.454  1.00  0.68           N  
ATOM    616  H   LYS A  41      -7.679  17.120 -27.366  1.00  0.68           H  
ATOM    617  HA  LYS A  41      -6.136  18.487 -25.248  1.00  0.68           H  
ATOM    618 1HB  LYS A  41      -5.709  19.064 -27.602  1.00  0.68           H  
ATOM    619 2HB  LYS A  41      -7.380  19.545 -27.824  1.00  0.68           H  
ATOM    620 1HG  LYS A  41      -7.089  21.365 -26.213  1.00  0.68           H  
ATOM    621 2HG  LYS A  41      -5.429  20.847 -25.885  1.00  0.68           H  
ATOM    622 1HD  LYS A  41      -4.825  21.311 -28.229  1.00  0.68           H  
ATOM    623 2HD  LYS A  41      -6.482  21.806 -28.573  1.00  0.68           H  
ATOM    624 1HE  LYS A  41      -6.254  23.617 -26.891  1.00  0.68           H  
ATOM    625 2HE  LYS A  41      -4.585  23.106 -26.578  1.00  0.68           H  
ATOM    626 1HZ  LYS A  41      -4.678  24.945 -28.101  1.00  0.68           H  
ATOM    627 2HZ  LYS A  41      -4.066  23.618 -28.865  1.00  0.68           H  
ATOM    628 3HZ  LYS A  41      -5.618  24.094 -29.155  1.00  0.68           H  
ATOM    629  N   SER A  42      -9.319  18.933 -25.808  1.00  0.65           N  
ATOM    630  CA  SER A  42     -10.538  19.502 -25.275  1.00  0.65           C  
ATOM    631  C   SER A  42     -11.789  18.727 -25.654  1.00  0.65           C  
ATOM    632  O   SER A  42     -11.873  18.097 -26.716  1.00  0.65           O  
ATOM    633  CB  SER A  42     -10.688  20.936 -25.735  1.00  0.65           C  
ATOM    634  OG  SER A  42     -11.857  21.511 -25.217  1.00  0.65           O  
ATOM    635  H   SER A  42      -9.334  18.381 -26.666  1.00  0.65           H  
ATOM    636  HA  SER A  42     -10.462  19.498 -24.187  1.00  0.65           H  
ATOM    637 1HB  SER A  42      -9.822  21.517 -25.416  1.00  0.65           H  
ATOM    638 2HB  SER A  42     -10.719  20.965 -26.822  1.00  0.65           H  
ATOM    639  HG  SER A  42     -12.582  20.932 -25.481  1.00  0.65           H  
ATOM    640  N   VAL A  43     -12.768  18.792 -24.761  1.00  0.64           N  
ATOM    641  CA  VAL A  43     -14.086  18.236 -25.014  1.00  0.64           C  
ATOM    642  C   VAL A  43     -15.065  19.411 -25.123  1.00  0.64           C  
ATOM    643  O   VAL A  43     -15.122  20.261 -24.233  1.00  0.64           O  
ATOM    644  CB  VAL A  43     -14.497  17.258 -23.897  1.00  0.64           C  
ATOM    645  CG1 VAL A  43     -15.874  16.725 -24.184  1.00  0.64           C  
ATOM    646  CG2 VAL A  43     -13.461  16.112 -23.806  1.00  0.64           C  
ATOM    647  H   VAL A  43     -12.603  19.286 -23.894  1.00  0.64           H  
ATOM    648  HA  VAL A  43     -14.070  17.694 -25.955  1.00  0.64           H  
ATOM    649  HB  VAL A  43     -14.541  17.787 -22.946  1.00  0.64           H  
ATOM    650 1HG1 VAL A  43     -16.177  16.036 -23.396  1.00  0.64           H  
ATOM    651 2HG1 VAL A  43     -16.577  17.552 -24.234  1.00  0.64           H  
ATOM    652 3HG1 VAL A  43     -15.849  16.215 -25.127  1.00  0.64           H  
ATOM    653 1HG2 VAL A  43     -13.752  15.426 -23.020  1.00  0.64           H  
ATOM    654 2HG2 VAL A  43     -13.425  15.584 -24.746  1.00  0.64           H  
ATOM    655 3HG2 VAL A  43     -12.475  16.518 -23.582  1.00  0.64           H  
ATOM    656  N   VAL A  44     -15.780  19.485 -26.238  1.00  0.63           N  
ATOM    657  CA  VAL A  44     -16.686  20.583 -26.536  1.00  0.63           C  
ATOM    658  C   VAL A  44     -18.047  20.361 -25.891  1.00  0.63           C  
ATOM    659  O   VAL A  44     -18.671  19.333 -26.177  1.00  0.63           O  
ATOM    660  CB  VAL A  44     -16.895  20.691 -28.052  1.00  0.63           C  
ATOM    661  CG1 VAL A  44     -17.883  21.794 -28.374  1.00  0.63           C  
ATOM    662  CG2 VAL A  44     -15.547  20.921 -28.725  1.00  0.63           C  
ATOM    663  H   VAL A  44     -15.673  18.741 -26.913  1.00  0.63           H  
ATOM    664  HA  VAL A  44     -16.213  21.498 -26.209  1.00  0.63           H  
ATOM    665  HB  VAL A  44     -17.324  19.773 -28.412  1.00  0.63           H  
ATOM    666 1HG1 VAL A  44     -18.034  21.842 -29.452  1.00  0.63           H  
ATOM    667 2HG1 VAL A  44     -18.836  21.587 -27.887  1.00  0.63           H  
ATOM    668 3HG1 VAL A  44     -17.496  22.747 -28.019  1.00  0.63           H  
ATOM    669 1HG2 VAL A  44     -15.684  20.978 -29.804  1.00  0.63           H  
ATOM    670 2HG2 VAL A  44     -15.113  21.853 -28.362  1.00  0.63           H  
ATOM    671 3HG2 VAL A  44     -14.875  20.090 -28.487  1.00  0.63           H  
ATOM    672  N   PRO A  45     -18.538  21.284 -25.045  1.00  0.62           N  
ATOM    673  CA  PRO A  45     -19.801  21.168 -24.357  1.00  0.62           C  
ATOM    674  C   PRO A  45     -20.915  20.884 -25.338  1.00  0.62           C  
ATOM    675  O   PRO A  45     -21.003  21.517 -26.390  1.00  0.62           O  
ATOM    676  CB  PRO A  45     -19.961  22.553 -23.723  1.00  0.62           C  
ATOM    677  CG  PRO A  45     -18.547  23.022 -23.502  1.00  0.62           C  
ATOM    678  CD  PRO A  45     -17.779  22.512 -24.700  1.00  0.62           C  
ATOM    679  HA  PRO A  45     -19.728  20.397 -23.588  1.00  0.62           H  
ATOM    680 1HB  PRO A  45     -20.541  23.209 -24.390  1.00  0.62           H  
ATOM    681 2HB  PRO A  45     -20.534  22.464 -22.786  1.00  0.62           H  
ATOM    682 1HG  PRO A  45     -18.517  24.120 -23.406  1.00  0.62           H  
ATOM    683 2HG  PRO A  45     -18.166  22.609 -22.555  1.00  0.62           H  
ATOM    684 1HD  PRO A  45     -17.793  23.237 -25.527  1.00  0.62           H  
ATOM    685 2HD  PRO A  45     -16.766  22.279 -24.341  1.00  0.62           H  
ATOM    686  N   GLY A  46     -21.762  19.928 -24.999  1.00  0.62           N  
ATOM    687  CA  GLY A  46     -22.890  19.560 -25.843  1.00  0.62           C  
ATOM    688  C   GLY A  46     -22.551  18.559 -26.958  1.00  0.62           C  
ATOM    689  O   GLY A  46     -23.462  18.069 -27.636  1.00  0.62           O  
ATOM    690  H   GLY A  46     -21.627  19.437 -24.106  1.00  0.62           H  
ATOM    691 1HA  GLY A  46     -23.671  19.136 -25.211  1.00  0.62           H  
ATOM    692 2HA  GLY A  46     -23.306  20.463 -26.287  1.00  0.62           H  
ATOM    693  N   GLY A  47     -21.264  18.240 -27.153  1.00  0.62           N  
ATOM    694  CA  GLY A  47     -20.907  17.299 -28.210  1.00  0.62           C  
ATOM    695  C   GLY A  47     -21.138  15.897 -27.686  1.00  0.62           C  
ATOM    696  O   GLY A  47     -21.440  15.735 -26.499  1.00  0.62           O  
ATOM    697  H   GLY A  47     -20.526  18.673 -26.593  1.00  0.62           H  
ATOM    698 1HA  GLY A  47     -21.514  17.479 -29.101  1.00  0.62           H  
ATOM    699 2HA  GLY A  47     -19.866  17.439 -28.485  1.00  0.62           H  
ATOM    700  N   ALA A  48     -20.967  14.873 -28.524  1.00  0.62           N  
ATOM    701  CA  ALA A  48     -21.234  13.520 -28.036  1.00  0.62           C  
ATOM    702  C   ALA A  48     -20.334  13.117 -26.868  1.00  0.62           C  
ATOM    703  O   ALA A  48     -20.793  12.497 -25.905  1.00  0.62           O  
ATOM    704  CB  ALA A  48     -21.078  12.535 -29.155  1.00  0.62           C  
ATOM    705  H   ALA A  48     -20.710  15.026 -29.504  1.00  0.62           H  
ATOM    706  HA  ALA A  48     -22.269  13.497 -27.695  1.00  0.62           H  
ATOM    707 1HB  ALA A  48     -21.332  11.540 -28.803  1.00  0.62           H  
ATOM    708 2HB  ALA A  48     -21.739  12.821 -29.967  1.00  0.62           H  
ATOM    709 3HB  ALA A  48     -20.057  12.541 -29.493  1.00  0.62           H  
ATOM    710  N   ALA A  49     -19.059  13.493 -26.934  1.00  0.62           N  
ATOM    711  CA  ALA A  49     -18.105  13.192 -25.881  1.00  0.62           C  
ATOM    712  C   ALA A  49     -18.509  13.814 -24.558  1.00  0.62           C  
ATOM    713  O   ALA A  49     -18.348  13.204 -23.500  1.00  0.62           O  
ATOM    714  CB  ALA A  49     -16.752  13.684 -26.295  1.00  0.62           C  
ATOM    715  H   ALA A  49     -18.713  13.969 -27.761  1.00  0.62           H  
ATOM    716  HA  ALA A  49     -18.068  12.119 -25.737  1.00  0.62           H  
ATOM    717 1HB  ALA A  49     -16.033  13.457 -25.520  1.00  0.62           H  
ATOM    718 2HB  ALA A  49     -16.464  13.195 -27.216  1.00  0.62           H  
ATOM    719 3HB  ALA A  49     -16.794  14.749 -26.457  1.00  0.62           H  
ATOM    720  N   ASP A  50     -19.069  15.019 -24.615  1.00  0.63           N  
ATOM    721  CA  ASP A  50     -19.488  15.719 -23.412  1.00  0.63           C  
ATOM    722  C   ASP A  50     -20.714  15.040 -22.846  1.00  0.63           C  
ATOM    723  O   ASP A  50     -20.823  14.837 -21.636  1.00  0.63           O  
ATOM    724  CB  ASP A  50     -19.768  17.193 -23.712  1.00  0.63           C  
ATOM    725  CG  ASP A  50     -20.108  18.030 -22.485  1.00  0.63           C  
ATOM    726  OD1 ASP A  50     -19.314  18.095 -21.580  1.00  0.63           O  
ATOM    727  OD2 ASP A  50     -21.139  18.694 -22.516  1.00  0.63           O  
ATOM    728  H   ASP A  50     -19.208  15.455 -25.516  1.00  0.63           H  
ATOM    729  HA  ASP A  50     -18.689  15.662 -22.675  1.00  0.63           H  
ATOM    730 1HB  ASP A  50     -18.910  17.636 -24.207  1.00  0.63           H  
ATOM    731 2HB  ASP A  50     -20.600  17.251 -24.415  1.00  0.63           H  
ATOM    732  N   ALA A  51     -21.636  14.671 -23.736  1.00  0.64           N  
ATOM    733  CA  ALA A  51     -22.855  13.989 -23.341  1.00  0.64           C  
ATOM    734  C   ALA A  51     -22.528  12.665 -22.650  1.00  0.64           C  
ATOM    735  O   ALA A  51     -23.198  12.269 -21.696  1.00  0.64           O  
ATOM    736  CB  ALA A  51     -23.722  13.751 -24.558  1.00  0.64           C  
ATOM    737  H   ALA A  51     -21.490  14.885 -24.722  1.00  0.64           H  
ATOM    738  HA  ALA A  51     -23.387  14.623 -22.635  1.00  0.64           H  
ATOM    739 1HB  ALA A  51     -24.644  13.260 -24.258  1.00  0.64           H  
ATOM    740 2HB  ALA A  51     -23.949  14.708 -25.032  1.00  0.64           H  
ATOM    741 3HB  ALA A  51     -23.189  13.120 -25.262  1.00  0.64           H  
ATOM    742  N   ASP A  52     -21.476  11.988 -23.129  1.00  0.66           N  
ATOM    743  CA  ASP A  52     -21.031  10.729 -22.547  1.00  0.66           C  
ATOM    744  C   ASP A  52     -20.444  10.957 -21.156  1.00  0.66           C  
ATOM    745  O   ASP A  52     -20.822  10.300 -20.183  1.00  0.66           O  
ATOM    746  CB  ASP A  52     -19.937  10.095 -23.402  1.00  0.66           C  
ATOM    747  CG  ASP A  52     -19.583   8.722 -22.943  1.00  0.66           C  
ATOM    748  OD1 ASP A  52     -20.279   7.789 -23.279  1.00  0.66           O  
ATOM    749  OD2 ASP A  52     -18.670   8.596 -22.150  1.00  0.66           O  
ATOM    750  H   ASP A  52     -20.994  12.350 -23.950  1.00  0.66           H  
ATOM    751  HA  ASP A  52     -21.884  10.056 -22.468  1.00  0.66           H  
ATOM    752 1HB  ASP A  52     -20.277  10.052 -24.436  1.00  0.66           H  
ATOM    753 2HB  ASP A  52     -19.045  10.718 -23.386  1.00  0.66           H  
ATOM    754  N   GLY A  53     -19.459  11.855 -21.086  1.00  0.67           N  
ATOM    755  CA  GLY A  53     -18.790  12.220 -19.848  1.00  0.67           C  
ATOM    756  C   GLY A  53     -17.542  11.397 -19.480  1.00  0.67           C  
ATOM    757  O   GLY A  53     -16.794  11.801 -18.589  1.00  0.67           O  
ATOM    758  H   GLY A  53     -19.181  12.349 -21.934  1.00  0.67           H  
ATOM    759 1HA  GLY A  53     -18.510  13.271 -19.917  1.00  0.67           H  
ATOM    760 2HA  GLY A  53     -19.511  12.154 -19.035  1.00  0.67           H  
ATOM    761  N   ARG A  54     -17.278  10.263 -20.151  1.00  0.69           N  
ATOM    762  CA  ARG A  54     -16.097   9.466 -19.792  1.00  0.69           C  
ATOM    763  C   ARG A  54     -14.789   9.938 -20.434  1.00  0.69           C  
ATOM    764  O   ARG A  54     -13.703   9.509 -20.029  1.00  0.69           O  
ATOM    765  CB  ARG A  54     -16.328   8.002 -20.099  1.00  0.69           C  
ATOM    766  CG  ARG A  54     -17.377   7.341 -19.238  1.00  0.69           C  
ATOM    767  CD  ARG A  54     -17.687   5.960 -19.683  1.00  0.69           C  
ATOM    768  NE  ARG A  54     -18.401   5.962 -20.936  1.00  0.69           N  
ATOM    769  CZ  ARG A  54     -18.787   4.866 -21.613  1.00  0.69           C  
ATOM    770  NH1 ARG A  54     -18.491   3.656 -21.162  1.00  0.69           N  
ATOM    771  NH2 ARG A  54     -19.480   5.017 -22.726  1.00  0.69           N  
ATOM    772  H   ARG A  54     -17.899   9.906 -20.892  1.00  0.69           H  
ATOM    773  HA  ARG A  54     -15.974   9.538 -18.713  1.00  0.69           H  
ATOM    774 1HB  ARG A  54     -16.627   7.888 -21.135  1.00  0.69           H  
ATOM    775 2HB  ARG A  54     -15.400   7.452 -19.958  1.00  0.69           H  
ATOM    776 1HG  ARG A  54     -17.036   7.309 -18.205  1.00  0.69           H  
ATOM    777 2HG  ARG A  54     -18.300   7.929 -19.303  1.00  0.69           H  
ATOM    778 1HD  ARG A  54     -16.755   5.407 -19.821  1.00  0.69           H  
ATOM    779 2HD  ARG A  54     -18.303   5.462 -18.939  1.00  0.69           H  
ATOM    780  HE  ARG A  54     -18.638   6.889 -21.345  1.00  0.69           H  
ATOM    781 1HH1 ARG A  54     -17.965   3.551 -20.306  1.00  0.69           H  
ATOM    782 2HH1 ARG A  54     -18.784   2.838 -21.678  1.00  0.69           H  
ATOM    783 1HH2 ARG A  54     -19.728   5.982 -23.038  1.00  0.69           H  
ATOM    784 2HH2 ARG A  54     -19.796   4.219 -23.241  1.00  0.69           H  
ATOM    785  N   LEU A  55     -14.895  10.815 -21.425  1.00  0.71           N  
ATOM    786  CA  LEU A  55     -13.732  11.358 -22.121  1.00  0.71           C  
ATOM    787  C   LEU A  55     -13.370  12.710 -21.551  1.00  0.71           C  
ATOM    788  O   LEU A  55     -14.231  13.583 -21.419  1.00  0.71           O  
ATOM    789  CB  LEU A  55     -14.051  11.504 -23.595  1.00  0.71           C  
ATOM    790  CG  LEU A  55     -14.361  10.221 -24.285  1.00  0.71           C  
ATOM    791  CD1 LEU A  55     -14.830  10.480 -25.612  1.00  0.71           C  
ATOM    792  CD2 LEU A  55     -13.122   9.398 -24.374  1.00  0.71           C  
ATOM    793  H   LEU A  55     -15.818  11.119 -21.693  1.00  0.71           H  
ATOM    794  HA  LEU A  55     -12.883  10.686 -21.989  1.00  0.71           H  
ATOM    795 1HB  LEU A  55     -14.911  12.165 -23.703  1.00  0.71           H  
ATOM    796 2HB  LEU A  55     -13.200  11.960 -24.091  1.00  0.71           H  
ATOM    797  HG  LEU A  55     -15.128   9.700 -23.737  1.00  0.71           H  
ATOM    798 1HD1 LEU A  55     -15.054   9.536 -26.089  1.00  0.71           H  
ATOM    799 2HD1 LEU A  55     -15.725  11.082 -25.564  1.00  0.71           H  
ATOM    800 3HD1 LEU A  55     -14.064  11.000 -26.156  1.00  0.71           H  
ATOM    801 1HD2 LEU A  55     -13.342   8.461 -24.888  1.00  0.71           H  
ATOM    802 2HD2 LEU A  55     -12.372   9.943 -24.932  1.00  0.71           H  
ATOM    803 3HD2 LEU A  55     -12.746   9.194 -23.370  1.00  0.71           H  
ATOM    804  N   GLN A  56     -12.098  12.891 -21.233  1.00  0.73           N  
ATOM    805  CA  GLN A  56     -11.626  14.133 -20.645  1.00  0.73           C  
ATOM    806  C   GLN A  56     -10.354  14.645 -21.306  1.00  0.73           C  
ATOM    807  O   GLN A  56      -9.584  13.882 -21.893  1.00  0.73           O  
ATOM    808  CB  GLN A  56     -11.412  13.909 -19.142  1.00  0.73           C  
ATOM    809  CG  GLN A  56     -12.727  13.577 -18.356  1.00  0.73           C  
ATOM    810  CD  GLN A  56     -12.502  13.205 -16.906  1.00  0.73           C  
ATOM    811  OE1 GLN A  56     -12.012  12.092 -16.615  1.00  0.73           O  
ATOM    812  NE2 GLN A  56     -12.843  14.109 -15.989  1.00  0.73           N  
ATOM    813  H   GLN A  56     -11.432  12.114 -21.340  1.00  0.73           H  
ATOM    814  HA  GLN A  56     -12.397  14.892 -20.777  1.00  0.73           H  
ATOM    815 1HB  GLN A  56     -10.707  13.083 -19.003  1.00  0.73           H  
ATOM    816 2HB  GLN A  56     -10.959  14.798 -18.703  1.00  0.73           H  
ATOM    817 1HG  GLN A  56     -13.386  14.444 -18.392  1.00  0.73           H  
ATOM    818 2HG  GLN A  56     -13.221  12.727 -18.819  1.00  0.73           H  
ATOM    819 1HE2 GLN A  56     -12.713  13.912 -15.015  1.00  0.73           H  
ATOM    820 2HE2 GLN A  56     -13.233  14.987 -16.271  1.00  0.73           H  
ATOM    821  N   ALA A  57     -10.136  15.949 -21.232  1.00  0.75           N  
ATOM    822  CA  ALA A  57      -8.904  16.486 -21.778  1.00  0.75           C  
ATOM    823  C   ALA A  57      -7.729  15.827 -21.072  1.00  0.75           C  
ATOM    824  O   ALA A  57      -7.751  15.637 -19.855  1.00  0.75           O  
ATOM    825  CB  ALA A  57      -8.858  17.991 -21.621  1.00  0.75           C  
ATOM    826  H   ALA A  57     -10.802  16.557 -20.775  1.00  0.75           H  
ATOM    827  HA  ALA A  57      -8.849  16.235 -22.835  1.00  0.75           H  
ATOM    828 1HB  ALA A  57      -7.923  18.363 -22.046  1.00  0.75           H  
ATOM    829 2HB  ALA A  57      -9.696  18.438 -22.146  1.00  0.75           H  
ATOM    830 3HB  ALA A  57      -8.905  18.251 -20.568  1.00  0.75           H  
ATOM    831  N   GLY A  58      -6.706  15.497 -21.846  1.00  0.76           N  
ATOM    832  CA  GLY A  58      -5.484  14.855 -21.391  1.00  0.76           C  
ATOM    833  C   GLY A  58      -5.509  13.338 -21.610  1.00  0.76           C  
ATOM    834  O   GLY A  58      -4.458  12.695 -21.597  1.00  0.76           O  
ATOM    835  H   GLY A  58      -6.777  15.700 -22.834  1.00  0.76           H  
ATOM    836 1HA  GLY A  58      -4.637  15.284 -21.924  1.00  0.76           H  
ATOM    837 2HA  GLY A  58      -5.339  15.067 -20.333  1.00  0.76           H  
ATOM    838  N   ASP A  59      -6.697  12.762 -21.829  1.00  0.77           N  
ATOM    839  CA  ASP A  59      -6.800  11.321 -22.069  1.00  0.77           C  
ATOM    840  C   ASP A  59      -6.064  10.927 -23.341  1.00  0.77           C  
ATOM    841  O   ASP A  59      -6.089  11.651 -24.343  1.00  0.77           O  
ATOM    842  CB  ASP A  59      -8.259  10.880 -22.168  1.00  0.77           C  
ATOM    843  CG  ASP A  59      -9.009  10.849 -20.839  1.00  0.77           C  
ATOM    844  OD1 ASP A  59      -8.398  10.947 -19.818  1.00  0.77           O  
ATOM    845  OD2 ASP A  59     -10.223  10.716 -20.846  1.00  0.77           O  
ATOM    846  H   ASP A  59      -7.553  13.322 -21.829  1.00  0.77           H  
ATOM    847  HA  ASP A  59      -6.337  10.793 -21.232  1.00  0.77           H  
ATOM    848 1HB  ASP A  59      -8.768  11.570 -22.810  1.00  0.77           H  
ATOM    849 2HB  ASP A  59      -8.313   9.893 -22.631  1.00  0.77           H  
ATOM    850  N   GLN A  60      -5.415   9.767 -23.333  1.00  0.76           N  
ATOM    851  CA  GLN A  60      -4.716   9.344 -24.544  1.00  0.76           C  
ATOM    852  C   GLN A  60      -5.599   8.474 -25.404  1.00  0.76           C  
ATOM    853  O   GLN A  60      -6.170   7.494 -24.934  1.00  0.76           O  
ATOM    854  CB  GLN A  60      -3.444   8.585 -24.223  1.00  0.76           C  
ATOM    855  CG  GLN A  60      -2.630   8.183 -25.436  1.00  0.76           C  
ATOM    856  CD  GLN A  60      -1.395   7.410 -25.059  1.00  0.76           C  
ATOM    857  OE1 GLN A  60      -1.371   6.747 -24.018  1.00  0.76           O  
ATOM    858  NE2 GLN A  60      -0.366   7.471 -25.887  1.00  0.76           N  
ATOM    859  H   GLN A  60      -5.413   9.178 -22.498  1.00  0.76           H  
ATOM    860  HA  GLN A  60      -4.447  10.222 -25.123  1.00  0.76           H  
ATOM    861 1HB  GLN A  60      -2.829   9.168 -23.563  1.00  0.76           H  
ATOM    862 2HB  GLN A  60      -3.702   7.689 -23.717  1.00  0.76           H  
ATOM    863 1HG  GLN A  60      -3.244   7.558 -26.081  1.00  0.76           H  
ATOM    864 2HG  GLN A  60      -2.331   9.085 -25.979  1.00  0.76           H  
ATOM    865 1HE2 GLN A  60       0.479   6.973 -25.676  1.00  0.76           H  
ATOM    866 2HE2 GLN A  60      -0.434   8.020 -26.715  1.00  0.76           H  
ATOM    867  N   LEU A  61      -5.713   8.818 -26.667  1.00  0.74           N  
ATOM    868  CA  LEU A  61      -6.515   8.039 -27.592  1.00  0.74           C  
ATOM    869  C   LEU A  61      -5.624   7.002 -28.244  1.00  0.74           C  
ATOM    870  O   LEU A  61      -4.629   7.334 -28.892  1.00  0.74           O  
ATOM    871  CB  LEU A  61      -7.199   8.963 -28.608  1.00  0.74           C  
ATOM    872  CG  LEU A  61      -8.040   8.291 -29.697  1.00  0.74           C  
ATOM    873  CD1 LEU A  61      -9.177   7.496 -29.079  1.00  0.74           C  
ATOM    874  CD2 LEU A  61      -8.614   9.406 -30.632  1.00  0.74           C  
ATOM    875  H   LEU A  61      -5.203   9.626 -27.005  1.00  0.74           H  
ATOM    876  HA  LEU A  61      -7.286   7.512 -27.037  1.00  0.74           H  
ATOM    877 1HB  LEU A  61      -7.846   9.652 -28.066  1.00  0.74           H  
ATOM    878 2HB  LEU A  61      -6.426   9.547 -29.107  1.00  0.74           H  
ATOM    879  HG  LEU A  61      -7.420   7.598 -30.246  1.00  0.74           H  
ATOM    880 1HD1 LEU A  61      -9.747   7.016 -29.867  1.00  0.74           H  
ATOM    881 2HD1 LEU A  61      -8.772   6.730 -28.424  1.00  0.74           H  
ATOM    882 3HD1 LEU A  61      -9.820   8.160 -28.509  1.00  0.74           H  
ATOM    883 1HD2 LEU A  61      -9.208   8.958 -31.417  1.00  0.74           H  
ATOM    884 2HD2 LEU A  61      -9.240  10.083 -30.050  1.00  0.74           H  
ATOM    885 3HD2 LEU A  61      -7.795   9.971 -31.078  1.00  0.74           H  
ATOM    886  N   LEU A  62      -5.944   5.740 -28.002  1.00  0.72           N  
ATOM    887  CA  LEU A  62      -5.124   4.654 -28.481  1.00  0.72           C  
ATOM    888  C   LEU A  62      -5.677   4.113 -29.786  1.00  0.72           C  
ATOM    889  O   LEU A  62      -4.928   3.935 -30.750  1.00  0.72           O  
ATOM    890  CB  LEU A  62      -5.097   3.545 -27.429  1.00  0.72           C  
ATOM    891  CG  LEU A  62      -4.542   3.934 -26.066  1.00  0.72           C  
ATOM    892  CD1 LEU A  62      -4.653   2.740 -25.148  1.00  0.72           C  
ATOM    893  CD2 LEU A  62      -3.114   4.409 -26.210  1.00  0.72           C  
ATOM    894  H   LEU A  62      -6.783   5.520 -27.471  1.00  0.72           H  
ATOM    895  HA  LEU A  62      -4.112   5.018 -28.652  1.00  0.72           H  
ATOM    896 1HB  LEU A  62      -6.116   3.187 -27.279  1.00  0.72           H  
ATOM    897 2HB  LEU A  62      -4.502   2.718 -27.812  1.00  0.72           H  
ATOM    898  HG  LEU A  62      -5.145   4.744 -25.638  1.00  0.72           H  
ATOM    899 1HD1 LEU A  62      -4.272   2.998 -24.181  1.00  0.72           H  
ATOM    900 2HD1 LEU A  62      -5.694   2.441 -25.061  1.00  0.72           H  
ATOM    901 3HD1 LEU A  62      -4.074   1.913 -25.551  1.00  0.72           H  
ATOM    902 1HD2 LEU A  62      -2.727   4.688 -25.229  1.00  0.72           H  
ATOM    903 2HD2 LEU A  62      -2.500   3.613 -26.630  1.00  0.72           H  
ATOM    904 3HD2 LEU A  62      -3.090   5.270 -26.870  1.00  0.72           H  
ATOM    905  N   ARG A  63      -6.988   3.841 -29.810  1.00  0.69           N  
ATOM    906  CA  ARG A  63      -7.604   3.291 -31.020  1.00  0.69           C  
ATOM    907  C   ARG A  63      -8.954   3.917 -31.374  1.00  0.69           C  
ATOM    908  O   ARG A  63      -9.735   4.291 -30.494  1.00  0.69           O  
ATOM    909  CB  ARG A  63      -7.840   1.773 -30.941  1.00  0.69           C  
ATOM    910  CG  ARG A  63      -6.624   0.846 -30.824  1.00  0.69           C  
ATOM    911  CD  ARG A  63      -7.037  -0.593 -30.895  1.00  0.69           C  
ATOM    912  NE  ARG A  63      -5.891  -1.498 -30.955  1.00  0.69           N  
ATOM    913  CZ  ARG A  63      -5.287  -2.086 -29.897  1.00  0.69           C  
ATOM    914  NH1 ARG A  63      -5.730  -1.903 -28.674  1.00  0.69           N  
ATOM    915  NH2 ARG A  63      -4.234  -2.864 -30.100  1.00  0.69           N  
ATOM    916  H   ARG A  63      -7.541   4.022 -28.973  1.00  0.69           H  
ATOM    917  HA  ARG A  63      -6.925   3.488 -31.838  1.00  0.69           H  
ATOM    918 1HB  ARG A  63      -8.496   1.546 -30.114  1.00  0.69           H  
ATOM    919 2HB  ARG A  63      -8.363   1.466 -31.849  1.00  0.69           H  
ATOM    920 1HG  ARG A  63      -5.950   1.013 -31.625  1.00  0.69           H  
ATOM    921 2HG  ARG A  63      -6.120   1.016 -29.871  1.00  0.69           H  
ATOM    922 1HD  ARG A  63      -7.629  -0.847 -30.017  1.00  0.69           H  
ATOM    923 2HD  ARG A  63      -7.632  -0.745 -31.788  1.00  0.69           H  
ATOM    924  HE  ARG A  63      -5.505  -1.684 -31.870  1.00  0.69           H  
ATOM    925 1HH1 ARG A  63      -6.560  -1.319 -28.490  1.00  0.69           H  
ATOM    926 2HH1 ARG A  63      -5.275  -2.348 -27.894  1.00  0.69           H  
ATOM    927 1HH2 ARG A  63      -3.889  -3.014 -31.038  1.00  0.69           H  
ATOM    928 2HH2 ARG A  63      -3.779  -3.310 -29.318  1.00  0.69           H  
ATOM    929  N   VAL A  64      -9.245   3.965 -32.676  1.00  0.68           N  
ATOM    930  CA  VAL A  64     -10.566   4.373 -33.171  1.00  0.68           C  
ATOM    931  C   VAL A  64     -11.147   3.276 -34.058  1.00  0.68           C  
ATOM    932  O   VAL A  64     -10.611   2.991 -35.131  1.00  0.68           O  
ATOM    933  CB  VAL A  64     -10.461   5.664 -33.997  1.00  0.68           C  
ATOM    934  CG1 VAL A  64     -11.801   6.057 -34.520  1.00  0.68           C  
ATOM    935  CG2 VAL A  64      -9.880   6.767 -33.158  1.00  0.68           C  
ATOM    936  H   VAL A  64      -8.523   3.669 -33.335  1.00  0.68           H  
ATOM    937  HA  VAL A  64     -11.235   4.536 -32.325  1.00  0.68           H  
ATOM    938  HB  VAL A  64      -9.814   5.479 -34.855  1.00  0.68           H  
ATOM    939 1HG1 VAL A  64     -11.708   6.957 -35.123  1.00  0.68           H  
ATOM    940 2HG1 VAL A  64     -12.211   5.256 -35.136  1.00  0.68           H  
ATOM    941 3HG1 VAL A  64     -12.457   6.239 -33.686  1.00  0.68           H  
ATOM    942 1HG2 VAL A  64      -9.792   7.673 -33.757  1.00  0.68           H  
ATOM    943 2HG2 VAL A  64     -10.520   6.948 -32.319  1.00  0.68           H  
ATOM    944 3HG2 VAL A  64      -8.906   6.474 -32.804  1.00  0.68           H  
ATOM    945  N   ASP A  65     -12.233   2.647 -33.610  1.00  0.69           N  
ATOM    946  CA  ASP A  65     -12.859   1.548 -34.352  1.00  0.69           C  
ATOM    947  C   ASP A  65     -11.864   0.448 -34.746  1.00  0.69           C  
ATOM    948  O   ASP A  65     -11.955  -0.133 -35.827  1.00  0.69           O  
ATOM    949  CB  ASP A  65     -13.592   2.087 -35.584  1.00  0.69           C  
ATOM    950  CG  ASP A  65     -14.783   2.927 -35.198  1.00  0.69           C  
ATOM    951  OD1 ASP A  65     -15.188   2.821 -34.056  1.00  0.69           O  
ATOM    952  OD2 ASP A  65     -15.276   3.657 -36.012  1.00  0.69           O  
ATOM    953  H   ASP A  65     -12.639   2.931 -32.720  1.00  0.69           H  
ATOM    954  HA  ASP A  65     -13.607   1.094 -33.698  1.00  0.69           H  
ATOM    955 1HB  ASP A  65     -12.912   2.687 -36.190  1.00  0.69           H  
ATOM    956 2HB  ASP A  65     -13.928   1.254 -36.201  1.00  0.69           H  
ATOM    957  N   GLY A  66     -10.923   0.163 -33.851  1.00  0.72           N  
ATOM    958  CA  GLY A  66      -9.906  -0.869 -34.038  1.00  0.72           C  
ATOM    959  C   GLY A  66      -8.598  -0.357 -34.661  1.00  0.72           C  
ATOM    960  O   GLY A  66      -7.575  -1.041 -34.598  1.00  0.72           O  
ATOM    961  H   GLY A  66     -10.923   0.694 -32.993  1.00  0.72           H  
ATOM    962 1HA  GLY A  66      -9.690  -1.328 -33.075  1.00  0.72           H  
ATOM    963 2HA  GLY A  66     -10.316  -1.656 -34.669  1.00  0.72           H  
ATOM    964  N   GLN A  67      -8.607   0.848 -35.227  1.00  0.80           N  
ATOM    965  CA  GLN A  67      -7.403   1.403 -35.843  1.00  0.80           C  
ATOM    966  C   GLN A  67      -6.498   2.039 -34.814  1.00  0.80           C  
ATOM    967  O   GLN A  67      -6.927   2.929 -34.080  1.00  0.80           O  
ATOM    968  CB  GLN A  67      -7.781   2.448 -36.902  1.00  0.80           C  
ATOM    969  CG  GLN A  67      -6.603   3.221 -37.511  1.00  0.80           C  
ATOM    970  CD  GLN A  67      -5.677   2.407 -38.388  1.00  0.80           C  
ATOM    971  OE1 GLN A  67      -6.100   1.800 -39.384  1.00  0.80           O  
ATOM    972  NE2 GLN A  67      -4.391   2.390 -38.026  1.00  0.80           N  
ATOM    973  H   GLN A  67      -9.464   1.400 -35.253  1.00  0.80           H  
ATOM    974  HA  GLN A  67      -6.855   0.594 -36.325  1.00  0.80           H  
ATOM    975 1HB  GLN A  67      -8.320   1.963 -37.712  1.00  0.80           H  
ATOM    976 2HB  GLN A  67      -8.455   3.181 -36.459  1.00  0.80           H  
ATOM    977 1HG  GLN A  67      -7.007   4.018 -38.105  1.00  0.80           H  
ATOM    978 2HG  GLN A  67      -6.009   3.641 -36.702  1.00  0.80           H  
ATOM    979 1HE2 GLN A  67      -3.725   1.875 -38.561  1.00  0.80           H  
ATOM    980 2HE2 GLN A  67      -4.085   2.908 -37.189  1.00  0.80           H  
ATOM    981  N   SER A  68      -5.247   1.599 -34.733  1.00  0.91           N  
ATOM    982  CA  SER A  68      -4.357   2.235 -33.771  1.00  0.91           C  
ATOM    983  C   SER A  68      -3.943   3.595 -34.265  1.00  0.91           C  
ATOM    984  O   SER A  68      -3.631   3.779 -35.445  1.00  0.91           O  
ATOM    985  CB  SER A  68      -3.124   1.404 -33.484  1.00  0.91           C  
ATOM    986  OG  SER A  68      -2.237   2.099 -32.613  1.00  0.91           O  
ATOM    987  H   SER A  68      -4.926   0.847 -35.329  1.00  0.91           H  
ATOM    988  HA  SER A  68      -4.889   2.394 -32.843  1.00  0.91           H  
ATOM    989 1HB  SER A  68      -3.418   0.456 -33.032  1.00  0.91           H  
ATOM    990 2HB  SER A  68      -2.616   1.180 -34.419  1.00  0.91           H  
ATOM    991  HG  SER A  68      -1.398   1.629 -32.666  1.00  0.91           H  
ATOM    992  N   LEU A  69      -3.946   4.542 -33.344  1.00  1.03           N  
ATOM    993  CA  LEU A  69      -3.502   5.896 -33.578  1.00  1.03           C  
ATOM    994  C   LEU A  69      -2.056   6.137 -33.161  1.00  1.03           C  
ATOM    995  O   LEU A  69      -1.537   7.250 -33.278  1.00  1.03           O  
ATOM    996  CB  LEU A  69      -4.469   6.882 -32.938  1.00  1.03           C  
ATOM    997  CG  LEU A  69      -5.606   7.390 -33.910  1.00  1.03           C  
ATOM    998  CD1 LEU A  69      -6.380   6.215 -34.522  1.00  1.03           C  
ATOM    999  CD2 LEU A  69      -6.526   8.272 -33.147  1.00  1.03           C  
ATOM   1000  H   LEU A  69      -4.260   4.294 -32.407  1.00  1.03           H  
ATOM   1001  HA  LEU A  69      -3.571   6.073 -34.643  1.00  1.03           H  
ATOM   1002 1HB  LEU A  69      -4.946   6.398 -32.080  1.00  1.03           H  
ATOM   1003 2HB  LEU A  69      -3.909   7.732 -32.579  1.00  1.03           H  
ATOM   1004  HG  LEU A  69      -5.153   7.956 -34.725  1.00  1.03           H  
ATOM   1005 1HD1 LEU A  69      -7.155   6.594 -35.189  1.00  1.03           H  
ATOM   1006 2HD1 LEU A  69      -5.703   5.591 -35.090  1.00  1.03           H  
ATOM   1007 3HD1 LEU A  69      -6.840   5.624 -33.732  1.00  1.03           H  
ATOM   1008 1HD2 LEU A  69      -7.313   8.650 -33.806  1.00  1.03           H  
ATOM   1009 2HD2 LEU A  69      -6.958   7.692 -32.364  1.00  1.03           H  
ATOM   1010 3HD2 LEU A  69      -5.976   9.102 -32.724  1.00  1.03           H  
ATOM   1011  N   ILE A  70      -1.388   5.107 -32.667  1.00  1.16           N  
ATOM   1012  CA  ILE A  70      -0.023   5.338 -32.224  1.00  1.16           C  
ATOM   1013  C   ILE A  70       0.867   5.331 -33.453  1.00  1.16           C  
ATOM   1014  O   ILE A  70       0.785   4.437 -34.291  1.00  1.16           O  
ATOM   1015  CB  ILE A  70       0.412   4.307 -31.174  1.00  1.16           C  
ATOM   1016  CG1 ILE A  70      -0.583   4.384 -29.968  1.00  1.16           C  
ATOM   1017  CG2 ILE A  70       1.855   4.588 -30.728  1.00  1.16           C  
ATOM   1018  CD1 ILE A  70      -0.662   5.766 -29.315  1.00  1.16           C  
ATOM   1019  H   ILE A  70      -1.811   4.178 -32.611  1.00  1.16           H  
ATOM   1020  HA  ILE A  70       0.045   6.322 -31.765  1.00  1.16           H  
ATOM   1021  HB  ILE A  70       0.349   3.307 -31.592  1.00  1.16           H  
ATOM   1022 1HG1 ILE A  70      -1.584   4.111 -30.318  1.00  1.16           H  
ATOM   1023 2HG1 ILE A  70      -0.275   3.664 -29.209  1.00  1.16           H  
ATOM   1024 1HG2 ILE A  70       2.152   3.858 -29.978  1.00  1.16           H  
ATOM   1025 2HG2 ILE A  70       2.523   4.519 -31.584  1.00  1.16           H  
ATOM   1026 3HG2 ILE A  70       1.914   5.592 -30.304  1.00  1.16           H  
ATOM   1027 1HD1 ILE A  70      -1.370   5.744 -28.491  1.00  1.16           H  
ATOM   1028 2HD1 ILE A  70       0.323   6.049 -28.941  1.00  1.16           H  
ATOM   1029 3HD1 ILE A  70      -0.992   6.494 -30.056  1.00  1.16           H  
ATOM   1030  N   GLY A  71       1.668   6.383 -33.594  1.00  1.24           N  
ATOM   1031  CA  GLY A  71       2.497   6.555 -34.785  1.00  1.24           C  
ATOM   1032  C   GLY A  71       1.736   7.256 -35.934  1.00  1.24           C  
ATOM   1033  O   GLY A  71       2.297   7.482 -37.009  1.00  1.24           O  
ATOM   1034  H   GLY A  71       1.718   7.071 -32.840  1.00  1.24           H  
ATOM   1035 1HA  GLY A  71       3.392   7.119 -34.531  1.00  1.24           H  
ATOM   1036 2HA  GLY A  71       2.836   5.579 -35.123  1.00  1.24           H  
ATOM   1037  N   ILE A  72       0.466   7.599 -35.706  1.00  1.25           N  
ATOM   1038  CA  ILE A  72      -0.400   8.248 -36.690  1.00  1.25           C  
ATOM   1039  C   ILE A  72      -0.424   9.762 -36.504  1.00  1.25           C  
ATOM   1040  O   ILE A  72      -0.598  10.255 -35.398  1.00  1.25           O  
ATOM   1041  CB  ILE A  72      -1.805   7.668 -36.576  1.00  1.25           C  
ATOM   1042  CG1 ILE A  72      -1.744   6.166 -36.791  1.00  1.25           C  
ATOM   1043  CG2 ILE A  72      -2.757   8.299 -37.499  1.00  1.25           C  
ATOM   1044  CD1 ILE A  72      -1.184   5.785 -38.095  1.00  1.25           C  
ATOM   1045  H   ILE A  72       0.046   7.393 -34.798  1.00  1.25           H  
ATOM   1046  HA  ILE A  72      -0.014   8.036 -37.687  1.00  1.25           H  
ATOM   1047  HB  ILE A  72      -2.165   7.842 -35.575  1.00  1.25           H  
ATOM   1048 1HG1 ILE A  72      -1.140   5.712 -36.003  1.00  1.25           H  
ATOM   1049 2HG1 ILE A  72      -2.749   5.758 -36.742  1.00  1.25           H  
ATOM   1050 1HG2 ILE A  72      -3.735   7.864 -37.350  1.00  1.25           H  
ATOM   1051 2HG2 ILE A  72      -2.803   9.359 -37.290  1.00  1.25           H  
ATOM   1052 3HG2 ILE A  72      -2.429   8.131 -38.518  1.00  1.25           H  
ATOM   1053 1HD1 ILE A  72      -1.181   4.699 -38.186  1.00  1.25           H  
ATOM   1054 2HD1 ILE A  72      -1.803   6.213 -38.866  1.00  1.25           H  
ATOM   1055 3HD1 ILE A  72      -0.167   6.161 -38.183  1.00  1.25           H  
ATOM   1056  N   THR A  73      -0.247  10.525 -37.568  1.00  1.20           N  
ATOM   1057  CA  THR A  73      -0.174  11.963 -37.367  1.00  1.20           C  
ATOM   1058  C   THR A  73      -1.507  12.507 -36.928  1.00  1.20           C  
ATOM   1059  O   THR A  73      -2.534  11.864 -37.128  1.00  1.20           O  
ATOM   1060  CB  THR A  73       0.214  12.683 -38.670  1.00  1.20           C  
ATOM   1061  OG1 THR A  73      -0.828  12.487 -39.680  1.00  1.20           O  
ATOM   1062  CG2 THR A  73       1.509  12.103 -39.185  1.00  1.20           C  
ATOM   1063  H   THR A  73      -0.121  10.114 -38.479  1.00  1.20           H  
ATOM   1064  HA  THR A  73       0.564  12.179 -36.594  1.00  1.20           H  
ATOM   1065  HB  THR A  73       0.339  13.748 -38.483  1.00  1.20           H  
ATOM   1066  HG1 THR A  73      -0.520  12.863 -40.521  1.00  1.20           H  
ATOM   1067 1HG2 THR A  73       1.792  12.606 -40.110  1.00  1.20           H  
ATOM   1068 2HG2 THR A  73       2.291  12.245 -38.439  1.00  1.20           H  
ATOM   1069 3HG2 THR A  73       1.378  11.037 -39.375  1.00  1.20           H  
ATOM   1070  N   GLN A  74      -1.494  13.723 -36.398  1.00  1.11           N  
ATOM   1071  CA  GLN A  74      -2.709  14.381 -35.944  1.00  1.11           C  
ATOM   1072  C   GLN A  74      -3.737  14.509 -37.061  1.00  1.11           C  
ATOM   1073  O   GLN A  74      -4.928  14.285 -36.848  1.00  1.11           O  
ATOM   1074  CB  GLN A  74      -2.341  15.751 -35.382  1.00  1.11           C  
ATOM   1075  CG  GLN A  74      -3.455  16.556 -34.800  1.00  1.11           C  
ATOM   1076  CD  GLN A  74      -2.907  17.844 -34.178  1.00  1.11           C  
ATOM   1077  OE1 GLN A  74      -1.948  17.811 -33.374  1.00  1.11           O  
ATOM   1078  NE2 GLN A  74      -3.502  18.976 -34.534  1.00  1.11           N  
ATOM   1079  H   GLN A  74      -0.608  14.191 -36.279  1.00  1.11           H  
ATOM   1080  HA  GLN A  74      -3.147  13.780 -35.148  1.00  1.11           H  
ATOM   1081 1HB  GLN A  74      -1.595  15.637 -34.613  1.00  1.11           H  
ATOM   1082 2HB  GLN A  74      -1.894  16.350 -36.174  1.00  1.11           H  
ATOM   1083 1HG  GLN A  74      -4.158  16.820 -35.591  1.00  1.11           H  
ATOM   1084 2HG  GLN A  74      -3.962  15.977 -34.023  1.00  1.11           H  
ATOM   1085 1HE2 GLN A  74      -3.190  19.848 -34.156  1.00  1.11           H  
ATOM   1086 2HE2 GLN A  74      -4.270  18.957 -35.176  1.00  1.11           H  
ATOM   1087  N   GLU A  75      -3.276  14.849 -38.268  1.00  1.00           N  
ATOM   1088  CA  GLU A  75      -4.207  14.981 -39.379  1.00  1.00           C  
ATOM   1089  C   GLU A  75      -4.843  13.636 -39.718  1.00  1.00           C  
ATOM   1090  O   GLU A  75      -6.054  13.561 -39.961  1.00  1.00           O  
ATOM   1091  CB  GLU A  75      -3.487  15.536 -40.609  1.00  1.00           C  
ATOM   1092  CG  GLU A  75      -3.057  17.000 -40.477  1.00  1.00           C  
ATOM   1093  CD  GLU A  75      -2.289  17.513 -41.679  1.00  1.00           C  
ATOM   1094  OE1 GLU A  75      -1.974  16.727 -42.542  1.00  1.00           O  
ATOM   1095  OE2 GLU A  75      -2.023  18.692 -41.729  1.00  1.00           O  
ATOM   1096  H   GLU A  75      -2.292  15.011 -38.405  1.00  1.00           H  
ATOM   1097  HA  GLU A  75      -4.997  15.671 -39.092  1.00  1.00           H  
ATOM   1098 1HB  GLU A  75      -2.596  14.938 -40.807  1.00  1.00           H  
ATOM   1099 2HB  GLU A  75      -4.138  15.452 -41.478  1.00  1.00           H  
ATOM   1100 1HG  GLU A  75      -3.945  17.615 -40.339  1.00  1.00           H  
ATOM   1101 2HG  GLU A  75      -2.438  17.101 -39.585  1.00  1.00           H  
ATOM   1102  N   ARG A  76      -4.053  12.556 -39.688  1.00  0.90           N  
ATOM   1103  CA  ARG A  76      -4.645  11.260 -39.979  1.00  0.90           C  
ATOM   1104  C   ARG A  76      -5.574  10.833 -38.854  1.00  0.90           C  
ATOM   1105  O   ARG A  76      -6.628  10.253 -39.106  1.00  0.90           O  
ATOM   1106  CB  ARG A  76      -3.588  10.211 -40.222  1.00  0.90           C  
ATOM   1107  CG  ARG A  76      -2.841  10.328 -41.517  1.00  0.90           C  
ATOM   1108  CD  ARG A  76      -1.761   9.304 -41.618  1.00  0.90           C  
ATOM   1109  NE  ARG A  76      -2.290   7.940 -41.642  1.00  0.90           N  
ATOM   1110  CZ  ARG A  76      -1.533   6.827 -41.613  1.00  0.90           C  
ATOM   1111  NH1 ARG A  76      -0.220   6.928 -41.576  1.00  0.90           N  
ATOM   1112  NH2 ARG A  76      -2.106   5.633 -41.617  1.00  0.90           N  
ATOM   1113  H   ARG A  76      -3.047  12.626 -39.490  1.00  0.90           H  
ATOM   1114  HA  ARG A  76      -5.233  11.350 -40.891  1.00  0.90           H  
ATOM   1115 1HB  ARG A  76      -2.840  10.310 -39.444  1.00  0.90           H  
ATOM   1116 2HB  ARG A  76      -4.024   9.216 -40.156  1.00  0.90           H  
ATOM   1117 1HG  ARG A  76      -3.533  10.186 -42.348  1.00  0.90           H  
ATOM   1118 2HG  ARG A  76      -2.389  11.317 -41.583  1.00  0.90           H  
ATOM   1119 1HD  ARG A  76      -1.190   9.465 -42.531  1.00  0.90           H  
ATOM   1120 2HD  ARG A  76      -1.098   9.397 -40.755  1.00  0.90           H  
ATOM   1121  HE  ARG A  76      -3.298   7.823 -41.670  1.00  0.90           H  
ATOM   1122 1HH1 ARG A  76       0.217   7.839 -41.569  1.00  0.90           H  
ATOM   1123 2HH1 ARG A  76       0.351   6.093 -41.551  1.00  0.90           H  
ATOM   1124 1HH2 ARG A  76      -3.126   5.547 -41.620  1.00  0.90           H  
ATOM   1125 2HH2 ARG A  76      -1.537   4.801 -41.594  1.00  0.90           H  
ATOM   1126  N   ALA A  77      -5.201  11.122 -37.609  1.00  0.84           N  
ATOM   1127  CA  ALA A  77      -6.034  10.750 -36.479  1.00  0.84           C  
ATOM   1128  C   ALA A  77      -7.389  11.427 -36.584  1.00  0.84           C  
ATOM   1129  O   ALA A  77      -8.434  10.801 -36.368  1.00  0.84           O  
ATOM   1130  CB  ALA A  77      -5.349  11.146 -35.199  1.00  0.84           C  
ATOM   1131  H   ALA A  77      -4.314  11.592 -37.444  1.00  0.84           H  
ATOM   1132  HA  ALA A  77      -6.181   9.674 -36.493  1.00  0.84           H  
ATOM   1133 1HB  ALA A  77      -5.959  10.861 -34.357  1.00  0.84           H  
ATOM   1134 2HB  ALA A  77      -4.381  10.644 -35.142  1.00  0.84           H  
ATOM   1135 3HB  ALA A  77      -5.197  12.221 -35.187  1.00  0.84           H  
ATOM   1136  N   ALA A  78      -7.379  12.703 -36.976  1.00  0.79           N  
ATOM   1137  CA  ALA A  78      -8.614  13.434 -37.155  1.00  0.79           C  
ATOM   1138  C   ALA A  78      -9.443  12.789 -38.251  1.00  0.79           C  
ATOM   1139  O   ALA A  78     -10.647  12.598 -38.098  1.00  0.79           O  
ATOM   1140  CB  ALA A  78      -8.318  14.878 -37.491  1.00  0.79           C  
ATOM   1141  H   ALA A  78      -6.490  13.184 -37.128  1.00  0.79           H  
ATOM   1142  HA  ALA A  78      -9.182  13.385 -36.225  1.00  0.79           H  
ATOM   1143 1HB  ALA A  78      -9.249  15.427 -37.611  1.00  0.79           H  
ATOM   1144 2HB  ALA A  78      -7.729  15.320 -36.686  1.00  0.79           H  
ATOM   1145 3HB  ALA A  78      -7.747  14.919 -38.420  1.00  0.79           H  
ATOM   1146  N   ASP A  79      -8.785  12.380 -39.344  1.00  0.76           N  
ATOM   1147  CA  ASP A  79      -9.498  11.749 -40.447  1.00  0.76           C  
ATOM   1148  C   ASP A  79     -10.106  10.424 -39.998  1.00  0.76           C  
ATOM   1149  O   ASP A  79     -11.245  10.098 -40.358  1.00  0.76           O  
ATOM   1150  CB  ASP A  79      -8.541  11.530 -41.629  1.00  0.76           C  
ATOM   1151  CG  ASP A  79      -9.222  11.055 -42.907  1.00  0.76           C  
ATOM   1152  OD1 ASP A  79     -10.024  11.781 -43.453  1.00  0.76           O  
ATOM   1153  OD2 ASP A  79      -8.936   9.967 -43.349  1.00  0.76           O  
ATOM   1154  H   ASP A  79      -7.785  12.559 -39.434  1.00  0.76           H  
ATOM   1155  HA  ASP A  79     -10.301  12.412 -40.766  1.00  0.76           H  
ATOM   1156 1HB  ASP A  79      -7.998  12.455 -41.831  1.00  0.76           H  
ATOM   1157 2HB  ASP A  79      -7.800  10.783 -41.344  1.00  0.76           H  
ATOM   1158  N   TYR A  80      -9.376   9.684 -39.159  1.00  0.75           N  
ATOM   1159  CA  TYR A  80      -9.881   8.416 -38.670  1.00  0.75           C  
ATOM   1160  C   TYR A  80     -11.138   8.624 -37.848  1.00  0.75           C  
ATOM   1161  O   TYR A  80     -12.052   7.823 -37.953  1.00  0.75           O  
ATOM   1162  CB  TYR A  80      -8.824   7.629 -37.889  1.00  0.75           C  
ATOM   1163  CG  TYR A  80      -7.776   6.945 -38.792  1.00  0.75           C  
ATOM   1164  CD1 TYR A  80      -6.404   7.176 -38.640  1.00  0.75           C  
ATOM   1165  CD2 TYR A  80      -8.214   6.086 -39.783  1.00  0.75           C  
ATOM   1166  CE1 TYR A  80      -5.490   6.546 -39.490  1.00  0.75           C  
ATOM   1167  CE2 TYR A  80      -7.312   5.461 -40.621  1.00  0.75           C  
ATOM   1168  CZ  TYR A  80      -5.958   5.687 -40.484  1.00  0.75           C  
ATOM   1169  OH  TYR A  80      -5.085   5.046 -41.347  1.00  0.75           O  
ATOM   1170  H   TYR A  80      -8.442   9.993 -38.899  1.00  0.75           H  
ATOM   1171  HA  TYR A  80     -10.158   7.812 -39.533  1.00  0.75           H  
ATOM   1172 1HB  TYR A  80      -8.300   8.302 -37.210  1.00  0.75           H  
ATOM   1173 2HB  TYR A  80      -9.309   6.865 -37.283  1.00  0.75           H  
ATOM   1174  HD1 TYR A  80      -6.051   7.847 -37.865  1.00  0.75           H  
ATOM   1175  HD2 TYR A  80      -9.281   5.903 -39.905  1.00  0.75           H  
ATOM   1176  HE1 TYR A  80      -4.424   6.722 -39.378  1.00  0.75           H  
ATOM   1177  HE2 TYR A  80      -7.671   4.786 -41.397  1.00  0.75           H  
ATOM   1178  HH  TYR A  80      -5.535   4.290 -41.746  1.00  0.75           H  
ATOM   1179  N   LEU A  81     -11.206   9.700 -37.050  1.00  0.74           N  
ATOM   1180  CA  LEU A  81     -12.421   9.999 -36.280  1.00  0.74           C  
ATOM   1181  C   LEU A  81     -13.581  10.507 -37.152  1.00  0.74           C  
ATOM   1182  O   LEU A  81     -14.728  10.054 -37.022  1.00  0.74           O  
ATOM   1183  CB  LEU A  81     -12.127  11.065 -35.214  1.00  0.74           C  
ATOM   1184  CG  LEU A  81     -11.271  10.644 -34.021  1.00  0.74           C  
ATOM   1185  CD1 LEU A  81     -10.937  11.861 -33.186  1.00  0.74           C  
ATOM   1186  CD2 LEU A  81     -12.053   9.667 -33.186  1.00  0.74           C  
ATOM   1187  H   LEU A  81     -10.388  10.308 -36.974  1.00  0.74           H  
ATOM   1188  HA  LEU A  81     -12.739   9.086 -35.784  1.00  0.74           H  
ATOM   1189 1HB  LEU A  81     -11.614  11.896 -35.701  1.00  0.74           H  
ATOM   1190 2HB  LEU A  81     -13.062  11.429 -34.825  1.00  0.74           H  
ATOM   1191  HG  LEU A  81     -10.340  10.188 -34.372  1.00  0.74           H  
ATOM   1192 1HD1 LEU A  81     -10.335  11.558 -32.331  1.00  0.74           H  
ATOM   1193 2HD1 LEU A  81     -10.382  12.570 -33.798  1.00  0.74           H  
ATOM   1194 3HD1 LEU A  81     -11.856  12.327 -32.834  1.00  0.74           H  
ATOM   1195 1HD2 LEU A  81     -11.455   9.371 -32.332  1.00  0.74           H  
ATOM   1196 2HD2 LEU A  81     -12.973  10.138 -32.839  1.00  0.74           H  
ATOM   1197 3HD2 LEU A  81     -12.300   8.801 -33.779  1.00  0.74           H  
ATOM   1198  N   VAL A  82     -13.280  11.402 -38.086  1.00  0.74           N  
ATOM   1199  CA  VAL A  82     -14.300  12.002 -38.942  1.00  0.74           C  
ATOM   1200  C   VAL A  82     -15.021  10.992 -39.817  1.00  0.74           C  
ATOM   1201  O   VAL A  82     -16.242  11.056 -39.987  1.00  0.74           O  
ATOM   1202  CB  VAL A  82     -13.698  13.116 -39.814  1.00  0.74           C  
ATOM   1203  CG1 VAL A  82     -14.702  13.572 -40.856  1.00  0.74           C  
ATOM   1204  CG2 VAL A  82     -13.322  14.297 -38.911  1.00  0.74           C  
ATOM   1205  H   VAL A  82     -12.313  11.719 -38.177  1.00  0.74           H  
ATOM   1206  HA  VAL A  82     -15.038  12.469 -38.290  1.00  0.74           H  
ATOM   1207  HB  VAL A  82     -12.811  12.734 -40.326  1.00  0.74           H  
ATOM   1208 1HG1 VAL A  82     -14.261  14.360 -41.464  1.00  0.74           H  
ATOM   1209 2HG1 VAL A  82     -14.969  12.729 -41.494  1.00  0.74           H  
ATOM   1210 3HG1 VAL A  82     -15.593  13.951 -40.359  1.00  0.74           H  
ATOM   1211 1HG2 VAL A  82     -12.884  15.091 -39.514  1.00  0.74           H  
ATOM   1212 2HG2 VAL A  82     -14.216  14.667 -38.413  1.00  0.74           H  
ATOM   1213 3HG2 VAL A  82     -12.608  13.978 -38.166  1.00  0.74           H  
ATOM   1214  N   ARG A  83     -14.278  10.039 -40.356  1.00  0.73           N  
ATOM   1215  CA  ARG A  83     -14.834   9.045 -41.259  1.00  0.73           C  
ATOM   1216  C   ARG A  83     -15.487   7.831 -40.580  1.00  0.73           C  
ATOM   1217  O   ARG A  83     -15.825   6.861 -41.260  1.00  0.73           O  
ATOM   1218  CB  ARG A  83     -13.753   8.580 -42.215  1.00  0.73           C  
ATOM   1219  CG  ARG A  83     -13.311   9.662 -43.193  1.00  0.73           C  
ATOM   1220  CD  ARG A  83     -12.262   9.201 -44.126  1.00  0.73           C  
ATOM   1221  NE  ARG A  83     -11.832  10.279 -45.005  1.00  0.73           N  
ATOM   1222  CZ  ARG A  83     -12.372  10.582 -46.201  1.00  0.73           C  
ATOM   1223  NH1 ARG A  83     -13.368   9.863 -46.685  1.00  0.73           N  
ATOM   1224  NH2 ARG A  83     -11.900  11.605 -46.892  1.00  0.73           N  
ATOM   1225  H   ARG A  83     -13.270  10.029 -40.182  1.00  0.73           H  
ATOM   1226  HA  ARG A  83     -15.599   9.541 -41.856  1.00  0.73           H  
ATOM   1227 1HB  ARG A  83     -12.871   8.276 -41.643  1.00  0.73           H  
ATOM   1228 2HB  ARG A  83     -14.098   7.718 -42.782  1.00  0.73           H  
ATOM   1229 1HG  ARG A  83     -14.165  10.009 -43.770  1.00  0.73           H  
ATOM   1230 2HG  ARG A  83     -12.891  10.500 -42.624  1.00  0.73           H  
ATOM   1231 1HD  ARG A  83     -11.393   8.869 -43.552  1.00  0.73           H  
ATOM   1232 2HD  ARG A  83     -12.634   8.383 -44.737  1.00  0.73           H  
ATOM   1233  HE  ARG A  83     -11.064  10.876 -44.649  1.00  0.73           H  
ATOM   1234 1HH1 ARG A  83     -13.727   9.081 -46.157  1.00  0.73           H  
ATOM   1235 2HH1 ARG A  83     -13.769  10.095 -47.582  1.00  0.73           H  
ATOM   1236 1HH2 ARG A  83     -11.133  12.155 -46.515  1.00  0.73           H  
ATOM   1237 2HH2 ARG A  83     -12.299  11.839 -47.785  1.00  0.73           H  
ATOM   1238  N   THR A  84     -15.706   7.881 -39.260  1.00  0.72           N  
ATOM   1239  CA  THR A  84     -16.336   6.758 -38.549  1.00  0.72           C  
ATOM   1240  C   THR A  84     -17.864   6.678 -38.697  1.00  0.72           C  
ATOM   1241  O   THR A  84     -18.477   5.669 -38.355  1.00  0.72           O  
ATOM   1242  CB  THR A  84     -16.012   6.830 -37.055  1.00  0.72           C  
ATOM   1243  OG1 THR A  84     -16.515   8.065 -36.508  1.00  0.72           O  
ATOM   1244  CG2 THR A  84     -14.592   6.803 -36.872  1.00  0.72           C  
ATOM   1245  H   THR A  84     -15.411   8.697 -38.715  1.00  0.72           H  
ATOM   1246  HA  THR A  84     -15.913   5.834 -38.941  1.00  0.72           H  
ATOM   1247  HB  THR A  84     -16.472   5.986 -36.531  1.00  0.72           H  
ATOM   1248  HG1 THR A  84     -15.948   8.811 -36.804  1.00  0.72           H  
ATOM   1249 1HG2 THR A  84     -14.344   6.881 -35.834  1.00  0.72           H  
ATOM   1250 2HG2 THR A  84     -14.175   5.883 -37.281  1.00  0.72           H  
ATOM   1251 3HG2 THR A  84     -14.226   7.639 -37.394  1.00  0.72           H  
ATOM   1252  N   GLY A  85     -18.494   7.726 -39.206  1.00  0.70           N  
ATOM   1253  CA  GLY A  85     -19.947   7.706 -39.313  1.00  0.70           C  
ATOM   1254  C   GLY A  85     -20.576   8.099 -37.974  1.00  0.70           C  
ATOM   1255  O   GLY A  85     -19.888   8.635 -37.109  1.00  0.70           O  
ATOM   1256  H   GLY A  85     -17.953   8.528 -39.499  1.00  0.70           H  
ATOM   1257 1HA  GLY A  85     -20.253   8.399 -40.095  1.00  0.70           H  
ATOM   1258 2HA  GLY A  85     -20.267   6.707 -39.607  1.00  0.70           H  
ATOM   1259  N   PRO A  86     -21.900   7.954 -37.821  1.00  0.67           N  
ATOM   1260  CA  PRO A  86     -22.683   8.301 -36.642  1.00  0.67           C  
ATOM   1261  C   PRO A  86     -22.192   7.714 -35.313  1.00  0.67           C  
ATOM   1262  O   PRO A  86     -22.391   8.329 -34.269  1.00  0.67           O  
ATOM   1263  CB  PRO A  86     -24.052   7.711 -36.988  1.00  0.67           C  
ATOM   1264  CG  PRO A  86     -24.108   7.741 -38.495  1.00  0.67           C  
ATOM   1265  CD  PRO A  86     -22.700   7.400 -38.930  1.00  0.67           C  
ATOM   1266  HA  PRO A  86     -22.756   9.393 -36.572  1.00  0.67           H  
ATOM   1267 1HB  PRO A  86     -24.136   6.695 -36.583  1.00  0.67           H  
ATOM   1268 2HB  PRO A  86     -24.842   8.312 -36.515  1.00  0.67           H  
ATOM   1269 1HG  PRO A  86     -24.852   7.016 -38.859  1.00  0.67           H  
ATOM   1270 2HG  PRO A  86     -24.433   8.732 -38.844  1.00  0.67           H  
ATOM   1271 1HD  PRO A  86     -22.570   6.309 -38.995  1.00  0.67           H  
ATOM   1272 2HD  PRO A  86     -22.487   7.904 -39.880  1.00  0.67           H  
ATOM   1273  N   VAL A  87     -21.577   6.530 -35.329  1.00  0.64           N  
ATOM   1274  CA  VAL A  87     -21.136   5.927 -34.069  1.00  0.64           C  
ATOM   1275  C   VAL A  87     -19.673   5.531 -34.102  1.00  0.64           C  
ATOM   1276  O   VAL A  87     -19.232   4.870 -35.039  1.00  0.64           O  
ATOM   1277  CB  VAL A  87     -21.995   4.694 -33.717  1.00  0.64           C  
ATOM   1278  CG1 VAL A  87     -21.503   4.065 -32.423  1.00  0.64           C  
ATOM   1279  CG2 VAL A  87     -23.436   5.114 -33.560  1.00  0.64           C  
ATOM   1280  H   VAL A  87     -21.405   6.045 -36.197  1.00  0.64           H  
ATOM   1281  HA  VAL A  87     -21.266   6.658 -33.278  1.00  0.64           H  
ATOM   1282  HB  VAL A  87     -21.907   3.950 -34.506  1.00  0.64           H  
ATOM   1283 1HG1 VAL A  87     -22.117   3.203 -32.193  1.00  0.64           H  
ATOM   1284 2HG1 VAL A  87     -20.468   3.750 -32.527  1.00  0.64           H  
ATOM   1285 3HG1 VAL A  87     -21.582   4.798 -31.615  1.00  0.64           H  
ATOM   1286 1HG2 VAL A  87     -24.039   4.247 -33.304  1.00  0.64           H  
ATOM   1287 2HG2 VAL A  87     -23.495   5.852 -32.766  1.00  0.64           H  
ATOM   1288 3HG2 VAL A  87     -23.803   5.543 -34.480  1.00  0.64           H  
ATOM   1289  N   VAL A  88     -18.939   5.920 -33.058  1.00  0.62           N  
ATOM   1290  CA  VAL A  88     -17.515   5.587 -32.983  1.00  0.62           C  
ATOM   1291  C   VAL A  88     -17.133   4.952 -31.659  1.00  0.62           C  
ATOM   1292  O   VAL A  88     -17.579   5.383 -30.593  1.00  0.62           O  
ATOM   1293  CB  VAL A  88     -16.664   6.860 -33.184  1.00  0.62           C  
ATOM   1294  CG1 VAL A  88     -16.965   7.876 -32.123  1.00  0.62           C  
ATOM   1295  CG2 VAL A  88     -15.186   6.510 -33.147  1.00  0.62           C  
ATOM   1296  H   VAL A  88     -19.395   6.450 -32.316  1.00  0.62           H  
ATOM   1297  HA  VAL A  88     -17.276   4.883 -33.784  1.00  0.62           H  
ATOM   1298  HB  VAL A  88     -16.916   7.292 -34.148  1.00  0.62           H  
ATOM   1299 1HG1 VAL A  88     -16.369   8.773 -32.292  1.00  0.62           H  
ATOM   1300 2HG1 VAL A  88     -18.028   8.126 -32.173  1.00  0.62           H  
ATOM   1301 3HG1 VAL A  88     -16.724   7.459 -31.142  1.00  0.62           H  
ATOM   1302 1HG2 VAL A  88     -14.604   7.409 -33.321  1.00  0.62           H  
ATOM   1303 2HG2 VAL A  88     -14.925   6.099 -32.189  1.00  0.62           H  
ATOM   1304 3HG2 VAL A  88     -14.972   5.775 -33.923  1.00  0.62           H  
ATOM   1305  N   SER A  89     -16.273   3.941 -31.728  1.00  0.61           N  
ATOM   1306  CA  SER A  89     -15.762   3.284 -30.529  1.00  0.61           C  
ATOM   1307  C   SER A  89     -14.314   3.696 -30.262  1.00  0.61           C  
ATOM   1308  O   SER A  89     -13.411   3.411 -31.057  1.00  0.61           O  
ATOM   1309  CB  SER A  89     -15.857   1.782 -30.683  1.00  0.61           C  
ATOM   1310  OG  SER A  89     -15.295   1.128 -29.578  1.00  0.61           O  
ATOM   1311  H   SER A  89     -15.957   3.615 -32.650  1.00  0.61           H  
ATOM   1312  HA  SER A  89     -16.361   3.589 -29.674  1.00  0.61           H  
ATOM   1313 1HB  SER A  89     -16.902   1.493 -30.790  1.00  0.61           H  
ATOM   1314 2HB  SER A  89     -15.337   1.483 -31.595  1.00  0.61           H  
ATOM   1315  HG  SER A  89     -14.437   1.542 -29.443  1.00  0.61           H  
ATOM   1316  N   LEU A  90     -14.088   4.398 -29.160  1.00  0.63           N  
ATOM   1317  CA  LEU A  90     -12.748   4.874 -28.868  1.00  0.63           C  
ATOM   1318  C   LEU A  90     -12.121   4.078 -27.739  1.00  0.63           C  
ATOM   1319  O   LEU A  90     -12.770   3.813 -26.725  1.00  0.63           O  
ATOM   1320  CB  LEU A  90     -12.825   6.336 -28.433  1.00  0.63           C  
ATOM   1321  CG  LEU A  90     -13.524   7.272 -29.413  1.00  0.63           C  
ATOM   1322  CD1 LEU A  90     -13.597   8.640 -28.824  1.00  0.63           C  
ATOM   1323  CD2 LEU A  90     -12.792   7.297 -30.692  1.00  0.63           C  
ATOM   1324  H   LEU A  90     -14.855   4.619 -28.527  1.00  0.63           H  
ATOM   1325  HA  LEU A  90     -12.127   4.781 -29.757  1.00  0.63           H  
ATOM   1326 1HB  LEU A  90     -13.368   6.385 -27.489  1.00  0.63           H  
ATOM   1327 2HB  LEU A  90     -11.821   6.702 -28.265  1.00  0.63           H  
ATOM   1328  HG  LEU A  90     -14.546   6.916 -29.585  1.00  0.63           H  
ATOM   1329 1HD1 LEU A  90     -14.111   9.305 -29.516  1.00  0.63           H  
ATOM   1330 2HD1 LEU A  90     -14.146   8.585 -27.898  1.00  0.63           H  
ATOM   1331 3HD1 LEU A  90     -12.591   9.017 -28.633  1.00  0.63           H  
ATOM   1332 1HD2 LEU A  90     -13.307   7.955 -31.371  1.00  0.63           H  
ATOM   1333 2HD2 LEU A  90     -11.796   7.663 -30.521  1.00  0.63           H  
ATOM   1334 3HD2 LEU A  90     -12.746   6.293 -31.113  1.00  0.63           H  
ATOM   1335  N   GLU A  91     -10.847   3.746 -27.878  1.00  0.69           N  
ATOM   1336  CA  GLU A  91     -10.125   3.120 -26.780  1.00  0.69           C  
ATOM   1337  C   GLU A  91      -9.179   4.147 -26.238  1.00  0.69           C  
ATOM   1338  O   GLU A  91      -8.329   4.654 -26.987  1.00  0.69           O  
ATOM   1339  CB  GLU A  91      -9.352   1.874 -27.193  1.00  0.69           C  
ATOM   1340  CG  GLU A  91      -8.591   1.208 -26.037  1.00  0.69           C  
ATOM   1341  CD  GLU A  91      -7.861  -0.034 -26.454  1.00  0.69           C  
ATOM   1342  OE1 GLU A  91      -8.018  -0.441 -27.580  1.00  0.69           O  
ATOM   1343  OE2 GLU A  91      -7.136  -0.580 -25.657  1.00  0.69           O  
ATOM   1344  H   GLU A  91     -10.372   3.958 -28.756  1.00  0.69           H  
ATOM   1345  HA  GLU A  91     -10.823   2.854 -25.993  1.00  0.69           H  
ATOM   1346 1HB  GLU A  91     -10.023   1.149 -27.647  1.00  0.69           H  
ATOM   1347 2HB  GLU A  91      -8.614   2.152 -27.932  1.00  0.69           H  
ATOM   1348 1HG  GLU A  91      -7.874   1.922 -25.646  1.00  0.69           H  
ATOM   1349 2HG  GLU A  91      -9.284   0.974 -25.231  1.00  0.69           H  
ATOM   1350  N   VAL A  92      -9.324   4.457 -24.957  1.00  0.83           N  
ATOM   1351  CA  VAL A  92      -8.496   5.491 -24.377  1.00  0.83           C  
ATOM   1352  C   VAL A  92      -7.777   5.047 -23.120  1.00  0.83           C  
ATOM   1353  O   VAL A  92      -8.225   4.146 -22.408  1.00  0.83           O  
ATOM   1354  CB  VAL A  92      -9.362   6.713 -23.997  1.00  0.83           C  
ATOM   1355  CG1 VAL A  92     -10.073   7.290 -25.235  1.00  0.83           C  
ATOM   1356  CG2 VAL A  92     -10.352   6.309 -22.911  1.00  0.83           C  
ATOM   1357  H   VAL A  92     -10.044   3.983 -24.406  1.00  0.83           H  
ATOM   1358  HA  VAL A  92      -7.757   5.781 -25.116  1.00  0.83           H  
ATOM   1359  HB  VAL A  92      -8.704   7.498 -23.611  1.00  0.83           H  
ATOM   1360 1HG1 VAL A  92     -10.642   8.158 -24.944  1.00  0.83           H  
ATOM   1361 2HG1 VAL A  92      -9.334   7.580 -25.969  1.00  0.83           H  
ATOM   1362 3HG1 VAL A  92     -10.743   6.546 -25.665  1.00  0.83           H  
ATOM   1363 1HG2 VAL A  92     -10.942   7.176 -22.615  1.00  0.83           H  
ATOM   1364 2HG2 VAL A  92     -11.014   5.526 -23.290  1.00  0.83           H  
ATOM   1365 3HG2 VAL A  92      -9.803   5.935 -22.043  1.00  0.83           H  
ATOM   1366  N   ALA A  93      -6.679   5.728 -22.817  1.00  1.11           N  
ATOM   1367  CA  ALA A  93      -5.952   5.508 -21.581  1.00  1.11           C  
ATOM   1368  C   ALA A  93      -6.139   6.704 -20.675  1.00  1.11           C  
ATOM   1369  O   ALA A  93      -5.646   7.809 -20.950  1.00  1.11           O  
ATOM   1370  CB  ALA A  93      -4.482   5.252 -21.838  1.00  1.11           C  
ATOM   1371  H   ALA A  93      -6.362   6.435 -23.476  1.00  1.11           H  
ATOM   1372  HA  ALA A  93      -6.384   4.647 -21.077  1.00  1.11           H  
ATOM   1373 1HB  ALA A  93      -3.973   5.077 -20.892  1.00  1.11           H  
ATOM   1374 2HB  ALA A  93      -4.366   4.395 -22.464  1.00  1.11           H  
ATOM   1375 3HB  ALA A  93      -4.046   6.094 -22.320  1.00  1.11           H  
ATOM   1376  N   LYS A  94      -6.820   6.486 -19.562  1.00  1.61           N  
ATOM   1377  CA  LYS A  94      -7.172   7.578 -18.656  1.00  1.61           C  
ATOM   1378  C   LYS A  94      -5.927   8.230 -18.040  1.00  1.61           C  
ATOM   1379  O   LYS A  94      -5.925   9.402 -17.674  1.00  1.61           O  
ATOM   1380  CB  LYS A  94      -8.111   7.061 -17.573  1.00  1.61           C  
ATOM   1381  CG  LYS A  94      -9.496   6.574 -18.084  1.00  1.61           C  
ATOM   1382  CD  LYS A  94     -10.272   7.696 -18.781  1.00  1.61           C  
ATOM   1383  CE  LYS A  94     -10.695   8.789 -17.794  1.00  1.61           C  
ATOM   1384  NZ  LYS A  94     -11.465   9.876 -18.456  1.00  1.61           N  
ATOM   1385  H   LYS A  94      -7.135   5.534 -19.346  1.00  1.61           H  
ATOM   1386  HA  LYS A  94      -7.696   8.348 -19.228  1.00  1.61           H  
ATOM   1387 1HB  LYS A  94      -7.643   6.213 -17.067  1.00  1.61           H  
ATOM   1388 2HB  LYS A  94      -8.273   7.838 -16.831  1.00  1.61           H  
ATOM   1389 1HG  LYS A  94      -9.344   5.750 -18.791  1.00  1.61           H  
ATOM   1390 2HG  LYS A  94     -10.083   6.197 -17.244  1.00  1.61           H  
ATOM   1391 1HD  LYS A  94      -9.647   8.152 -19.553  1.00  1.61           H  
ATOM   1392 2HD  LYS A  94     -11.165   7.292 -19.260  1.00  1.61           H  
ATOM   1393 1HE  LYS A  94     -11.302   8.358 -17.002  1.00  1.61           H  
ATOM   1394 2HE  LYS A  94      -9.796   9.224 -17.360  1.00  1.61           H  
ATOM   1395 1HZ  LYS A  94     -11.698  10.614 -17.770  1.00  1.61           H  
ATOM   1396 2HZ  LYS A  94     -10.878  10.272 -19.204  1.00  1.61           H  
ATOM   1397 3HZ  LYS A  94     -12.328   9.543 -18.896  1.00  1.61           H  
ATOM   1398  N   GLN A  95      -4.876   7.438 -17.891  1.00  2.44           N  
ATOM   1399  CA  GLN A  95      -3.607   7.891 -17.341  1.00  2.44           C  
ATOM   1400  C   GLN A  95      -2.519   7.890 -18.405  1.00  2.44           C  
ATOM   1401  O   GLN A  95      -1.340   7.838 -18.082  1.00  2.44           O  
ATOM   1402  CB  GLN A  95      -3.168   7.017 -16.178  1.00  2.44           C  
ATOM   1403  CG  GLN A  95      -3.980   7.163 -14.897  1.00  2.44           C  
ATOM   1404  CD  GLN A  95      -5.357   6.504 -14.957  1.00  2.44           C  
ATOM   1405  OE1 GLN A  95      -5.543   5.401 -15.486  1.00  2.44           O  
ATOM   1406  NE2 GLN A  95      -6.343   7.190 -14.385  1.00  2.44           N  
ATOM   1407  H   GLN A  95      -4.961   6.485 -18.202  1.00  2.44           H  
ATOM   1408  HA  GLN A  95      -3.724   8.914 -16.984  1.00  2.44           H  
ATOM   1409 1HB  GLN A  95      -3.210   6.005 -16.492  1.00  2.44           H  
ATOM   1410 2HB  GLN A  95      -2.128   7.237 -15.938  1.00  2.44           H  
ATOM   1411 1HG  GLN A  95      -3.420   6.702 -14.080  1.00  2.44           H  
ATOM   1412 2HG  GLN A  95      -4.123   8.226 -14.698  1.00  2.44           H  
ATOM   1413 1HE2 GLN A  95      -7.274   6.817 -14.371  1.00  2.44           H  
ATOM   1414 2HE2 GLN A  95      -6.154   8.080 -13.961  1.00  2.44           H  
ATOM   1415  N   GLY A  96      -2.890   7.895 -19.685  1.00  3.74           N  
ATOM   1416  CA  GLY A  96      -1.863   7.870 -20.728  1.00  3.74           C  
ATOM   1417  C   GLY A  96      -0.912   9.067 -20.632  1.00  3.74           C  
ATOM   1418  O   GLY A  96       0.293   8.953 -20.877  1.00  3.74           O  
ATOM   1419  H   GLY A  96      -3.871   7.937 -19.954  1.00  3.74           H  
ATOM   1420 1HA  GLY A  96      -1.294   6.944 -20.651  1.00  3.74           H  
ATOM   1421 2HA  GLY A  96      -2.342   7.857 -21.699  1.00  3.74           H  
ATOM   1422  N   ALA A  97      -1.433  10.222 -20.230  1.00  5.52           N  
ATOM   1423  CA  ALA A  97      -0.620  11.423 -20.109  1.00  5.52           C  
ATOM   1424  C   ALA A  97       0.118  11.448 -18.782  1.00  5.52           C  
ATOM   1425  O   ALA A  97      -0.217  12.232 -17.895  1.00  5.52           O  
ATOM   1426  CB  ALA A  97      -1.477  12.667 -20.251  1.00  5.52           C  
ATOM   1427  H   ALA A  97      -2.419  10.270 -20.018  1.00  5.52           H  
ATOM   1428  HA  ALA A  97       0.123  11.415 -20.907  1.00  5.52           H  
ATOM   1429 1HB  ALA A  97      -0.844  13.550 -20.179  1.00  5.52           H  
ATOM   1430 2HB  ALA A  97      -1.975  12.655 -21.218  1.00  5.52           H  
ATOM   1431 3HB  ALA A  97      -2.224  12.688 -19.460  1.00  5.52           H  
ATOM   1432  N   ILE A  98       1.109  10.584 -18.642  1.00  7.59           N  
ATOM   1433  CA  ILE A  98       1.867  10.516 -17.397  1.00  7.59           C  
ATOM   1434  C   ILE A  98       2.661  11.801 -17.222  1.00  7.59           C  
ATOM   1435  O   ILE A  98       3.357  12.231 -18.141  1.00  7.59           O  
ATOM   1436  CB  ILE A  98       2.819   9.301 -17.383  1.00  7.59           C  
ATOM   1437  CG1 ILE A  98       2.015   7.997 -17.469  1.00  7.59           C  
ATOM   1438  CG2 ILE A  98       3.694   9.321 -16.142  1.00  7.59           C  
ATOM   1439  CD1 ILE A  98       1.070   7.790 -16.304  1.00  7.59           C  
ATOM   1440  H   ILE A  98       1.291   9.950 -19.422  1.00  7.59           H  
ATOM   1441  HA  ILE A  98       1.170  10.422 -16.567  1.00  7.59           H  
ATOM   1442  HB  ILE A  98       3.456   9.340 -18.265  1.00  7.59           H  
ATOM   1443 1HG1 ILE A  98       1.421   8.005 -18.390  1.00  7.59           H  
ATOM   1444 2HG1 ILE A  98       2.706   7.156 -17.507  1.00  7.59           H  
ATOM   1445 1HG2 ILE A  98       4.368   8.466 -16.160  1.00  7.59           H  
ATOM   1446 2HG2 ILE A  98       4.278  10.239 -16.130  1.00  7.59           H  
ATOM   1447 3HG2 ILE A  98       3.067   9.273 -15.254  1.00  7.59           H  
ATOM   1448 1HD1 ILE A  98       0.532   6.849 -16.436  1.00  7.59           H  
ATOM   1449 2HD1 ILE A  98       1.631   7.760 -15.379  1.00  7.59           H  
ATOM   1450 3HD1 ILE A  98       0.356   8.612 -16.269  1.00  7.59           H  
ATOM   1451  N   ILE A  99       2.548  12.412 -16.039  1.00  9.59           N  
ATOM   1452  CA  ILE A  99       3.237  13.672 -15.771  1.00  9.59           C  
ATOM   1453  C   ILE A  99       4.413  13.507 -14.797  1.00  9.59           C  
ATOM   1454  O   ILE A  99       5.543  13.883 -15.115  1.00  9.59           O  
ATOM   1455  CB  ILE A  99       2.243  14.711 -15.212  1.00  9.59           C  
ATOM   1456  CG1 ILE A  99       1.063  14.885 -16.186  1.00  9.59           C  
ATOM   1457  CG2 ILE A  99       2.942  16.041 -15.015  1.00  9.59           C  
ATOM   1458  CD1 ILE A  99       1.452  15.334 -17.575  1.00  9.59           C  
ATOM   1459  H   ILE A  99       1.956  12.002 -15.338  1.00  9.59           H  
ATOM   1460  HA  ILE A  99       3.630  14.055 -16.709  1.00  9.59           H  
ATOM   1461  HB  ILE A  99       1.848  14.367 -14.261  1.00  9.59           H  
ATOM   1462 1HG1 ILE A  99       0.539  13.938 -16.263  1.00  9.59           H  
ATOM   1463 2HG1 ILE A  99       0.377  15.621 -15.773  1.00  9.59           H  
ATOM   1464 1HG2 ILE A  99       2.236  16.768 -14.617  1.00  9.59           H  
ATOM   1465 2HG2 ILE A  99       3.762  15.920 -14.320  1.00  9.59           H  
ATOM   1466 3HG2 ILE A  99       3.328  16.395 -15.969  1.00  9.59           H  
ATOM   1467 1HD1 ILE A  99       0.555  15.425 -18.188  1.00  9.59           H  
ATOM   1468 2HD1 ILE A  99       1.956  16.297 -17.520  1.00  9.59           H  
ATOM   1469 3HD1 ILE A  99       2.119  14.603 -18.025  1.00  9.59           H  
ATOM   1470  N   ARG A 100       4.145  12.915 -13.624  1.00 11.20           N  
ATOM   1471  CA  ARG A 100       5.135  12.753 -12.548  1.00 11.20           C  
ATOM   1472  C   ARG A 100       5.681  14.108 -12.084  1.00 11.20           C  
ATOM   1473  O   ARG A 100       5.167  15.155 -12.477  1.00 11.20           O  
ATOM   1474  CB  ARG A 100       6.276  11.833 -12.990  1.00 11.20           C  
ATOM   1475  CG  ARG A 100       5.875  10.381 -13.196  1.00 11.20           C  
ATOM   1476  CD  ARG A 100       7.000   9.573 -13.736  1.00 11.20           C  
ATOM   1477  NE  ARG A 100       6.632   8.182 -13.940  1.00 11.20           N  
ATOM   1478  CZ  ARG A 100       7.392   7.277 -14.588  1.00 11.20           C  
ATOM   1479  NH1 ARG A 100       8.550   7.636 -15.093  1.00 11.20           N  
ATOM   1480  NH2 ARG A 100       6.978   6.030 -14.719  1.00 11.20           N  
ATOM   1481  H   ARG A 100       3.203  12.602 -13.452  1.00 11.20           H  
ATOM   1482  HA  ARG A 100       4.642  12.282 -11.698  1.00 11.20           H  
ATOM   1483 1HB  ARG A 100       6.736  12.183 -13.906  1.00 11.20           H  
ATOM   1484 2HB  ARG A 100       7.053  11.828 -12.231  1.00 11.20           H  
ATOM   1485 1HG  ARG A 100       5.574   9.948 -12.243  1.00 11.20           H  
ATOM   1486 2HG  ARG A 100       5.048  10.334 -13.883  1.00 11.20           H  
ATOM   1487 1HD  ARG A 100       7.309   9.986 -14.697  1.00 11.20           H  
ATOM   1488 2HD  ARG A 100       7.837   9.606 -13.041  1.00 11.20           H  
ATOM   1489  HE  ARG A 100       5.749   7.868 -13.559  1.00 11.20           H  
ATOM   1490 1HH1 ARG A 100       8.871   8.589 -14.994  1.00 11.20           H  
ATOM   1491 2HH1 ARG A 100       9.121   6.959 -15.578  1.00 11.20           H  
ATOM   1492 1HH2 ARG A 100       6.087   5.749 -14.330  1.00 11.20           H  
ATOM   1493 2HH2 ARG A 100       7.551   5.356 -15.205  1.00 11.20           H  
ATOM   1494  N   GLU A 101       6.671  14.098 -11.193  1.00 12.35           N  
ATOM   1495  CA  GLU A 101       7.223  15.352 -10.687  1.00 12.35           C  
ATOM   1496  C   GLU A 101       8.687  15.229 -10.293  1.00 12.35           C  
ATOM   1497  O   GLU A 101       9.177  14.137 -10.001  1.00 12.35           O  
ATOM   1498  CB  GLU A 101       6.431  15.840  -9.467  1.00 12.35           C  
ATOM   1499  CG  GLU A 101       6.508  14.910  -8.254  1.00 12.35           C  
ATOM   1500  CD  GLU A 101       5.711  15.402  -7.054  1.00 12.35           C  
ATOM   1501  OE1 GLU A 101       5.048  16.407  -7.169  1.00 12.35           O  
ATOM   1502  OE2 GLU A 101       5.776  14.769  -6.024  1.00 12.35           O  
ATOM   1503  H   GLU A 101       7.058  13.225 -10.871  1.00 12.35           H  
ATOM   1504  HA  GLU A 101       7.151  16.101 -11.477  1.00 12.35           H  
ATOM   1505 1HB  GLU A 101       6.808  16.816  -9.159  1.00 12.35           H  
ATOM   1506 2HB  GLU A 101       5.382  15.964  -9.737  1.00 12.35           H  
ATOM   1507 1HG  GLU A 101       6.134  13.929  -8.543  1.00 12.35           H  
ATOM   1508 2HG  GLU A 101       7.552  14.797  -7.970  1.00 12.35           H  
ATOM   1509  N   ILE A 102       9.369  16.367 -10.259  1.00 13.14           N  
ATOM   1510  CA  ILE A 102      10.741  16.437  -9.786  1.00 13.14           C  
ATOM   1511  C   ILE A 102      10.804  17.233  -8.498  1.00 13.14           C  
ATOM   1512  O   ILE A 102      10.374  18.384  -8.449  1.00 13.14           O  
ATOM   1513  CB  ILE A 102      11.667  17.080 -10.832  1.00 13.14           C  
ATOM   1514  CG1 ILE A 102      11.667  16.237 -12.111  1.00 13.14           C  
ATOM   1515  CG2 ILE A 102      13.080  17.236 -10.266  1.00 13.14           C  
ATOM   1516  CD1 ILE A 102      12.370  16.900 -13.268  1.00 13.14           C  
ATOM   1517  H   ILE A 102       8.905  17.219 -10.541  1.00 13.14           H  
ATOM   1518  HA  ILE A 102      11.095  15.428  -9.582  1.00 13.14           H  
ATOM   1519  HB  ILE A 102      11.282  18.064 -11.096  1.00 13.14           H  
ATOM   1520 1HG1 ILE A 102      12.156  15.285 -11.904  1.00 13.14           H  
ATOM   1521 2HG1 ILE A 102      10.640  16.040 -12.408  1.00 13.14           H  
ATOM   1522 1HG2 ILE A 102      13.720  17.703 -11.012  1.00 13.14           H  
ATOM   1523 2HG2 ILE A 102      13.045  17.865  -9.382  1.00 13.14           H  
ATOM   1524 3HG2 ILE A 102      13.481  16.257 -10.005  1.00 13.14           H  
ATOM   1525 1HD1 ILE A 102      12.332  16.247 -14.140  1.00 13.14           H  
ATOM   1526 2HD1 ILE A 102      11.878  17.845 -13.502  1.00 13.14           H  
ATOM   1527 3HD1 ILE A 102      13.409  17.089 -13.003  1.00 13.14           H  
ATOM   1528  N   ILE A 103      11.347  16.615  -7.457  1.00 13.69           N  
ATOM   1529  CA  ILE A 103      11.451  17.259  -6.155  1.00 13.69           C  
ATOM   1530  C   ILE A 103      12.908  17.463  -5.750  1.00 13.69           C  
ATOM   1531  O   ILE A 103      13.193  17.889  -4.630  1.00 13.69           O  
ATOM   1532  CB  ILE A 103      10.705  16.430  -5.099  1.00 13.69           C  
ATOM   1533  CG1 ILE A 103      11.345  15.046  -4.975  1.00 13.69           C  
ATOM   1534  CG2 ILE A 103       9.231  16.297  -5.508  1.00 13.69           C  
ATOM   1535  CD1 ILE A 103      10.832  14.246  -3.798  1.00 13.69           C  
ATOM   1536  H   ILE A 103      11.674  15.665  -7.563  1.00 13.69           H  
ATOM   1537  HA  ILE A 103      10.980  18.238  -6.211  1.00 13.69           H  
ATOM   1538  HB  ILE A 103      10.777  16.921  -4.130  1.00 13.69           H  
ATOM   1539 1HG1 ILE A 103      11.150  14.485  -5.888  1.00 13.69           H  
ATOM   1540 2HG1 ILE A 103      12.431  15.167  -4.867  1.00 13.69           H  
ATOM   1541 1HG2 ILE A 103       8.688  15.713  -4.764  1.00 13.69           H  
ATOM   1542 2HG2 ILE A 103       8.781  17.286  -5.585  1.00 13.69           H  
ATOM   1543 3HG2 ILE A 103       9.160  15.796  -6.471  1.00 13.69           H  
ATOM   1544 1HD1 ILE A 103      11.333  13.277  -3.774  1.00 13.69           H  
ATOM   1545 2HD1 ILE A 103      11.041  14.786  -2.875  1.00 13.69           H  
ATOM   1546 3HD1 ILE A 103       9.757  14.097  -3.899  1.00 13.69           H  
ATOM   1547  N   VAL A 104      13.801  17.172  -6.695  1.00 14.03           N  
ATOM   1548  CA  VAL A 104      15.246  17.289  -6.544  1.00 14.03           C  
ATOM   1549  C   VAL A 104      15.750  16.394  -5.417  1.00 14.03           C  
ATOM   1550  O   VAL A 104      16.792  16.672  -4.825  1.00 14.03           O  
ATOM   1551  OXT VAL A 104      15.348  15.231  -5.407  1.00 14.03           O  
ATOM   1552  CB  VAL A 104      15.641  18.765  -6.314  1.00 14.03           C  
ATOM   1553  CG1 VAL A 104      17.142  18.890  -6.074  1.00 14.03           C  
ATOM   1554  CG2 VAL A 104      15.212  19.579  -7.530  1.00 14.03           C  
ATOM   1555  H   VAL A 104      13.441  16.851  -7.578  1.00 14.03           H  
ATOM   1556  HA  VAL A 104      15.712  16.962  -7.474  1.00 14.03           H  
ATOM   1557  HB  VAL A 104      15.144  19.146  -5.426  1.00 14.03           H  
ATOM   1558 1HG1 VAL A 104      17.395  19.938  -5.911  1.00 14.03           H  
ATOM   1559 2HG1 VAL A 104      17.426  18.314  -5.199  1.00 14.03           H  
ATOM   1560 3HG1 VAL A 104      17.682  18.518  -6.944  1.00 14.03           H  
ATOM   1561 1HG2 VAL A 104      15.476  20.624  -7.377  1.00 14.03           H  
ATOM   1562 2HG2 VAL A 104      15.719  19.202  -8.417  1.00 14.03           H  
ATOM   1563 3HG2 VAL A 104      14.134  19.496  -7.668  1.00 14.03           H  
ENDMDL

REMARK ID 147419 DOMAINID 143654 MODEL 3 2021-11-06_00000097_1_19
MODEL     3
ATOM      1  N   GLY A   1       0.545  -0.242   1.538  1.00 11.50           N  
ATOM      2  CA  GLY A   1       1.579   0.675   2.026  1.00 11.50           C  
ATOM      3  C   GLY A   1       1.391   2.108   1.539  1.00 11.50           C  
ATOM      4  O   GLY A   1       1.583   3.061   2.291  1.00 11.50           O  
ATOM      5  H   GLY A   1      -0.396   0.069   1.293  1.00 11.50           H  
ATOM      6 1HA  GLY A   1       1.580   0.661   3.116  1.00 11.50           H  
ATOM      7 2HA  GLY A   1       2.555   0.311   1.707  1.00 11.50           H  
ATOM      8  N   SER A   2       1.015   2.250   0.271  1.00 10.17           N  
ATOM      9  CA  SER A   2       0.803   3.551  -0.377  1.00 10.17           C  
ATOM     10  C   SER A   2      -0.666   3.977  -0.335  1.00 10.17           C  
ATOM     11  O   SER A   2      -1.093   4.875  -1.062  1.00 10.17           O  
ATOM     12  CB  SER A   2       1.293   3.507  -1.813  1.00 10.17           C  
ATOM     13  OG  SER A   2       0.572   2.573  -2.571  1.00 10.17           O  
ATOM     14  H   SER A   2       0.874   1.408  -0.273  1.00 10.17           H  
ATOM     15  HA  SER A   2       1.385   4.300   0.160  1.00 10.17           H  
ATOM     16 1HB  SER A   2       1.190   4.495  -2.258  1.00 10.17           H  
ATOM     17 2HB  SER A   2       2.351   3.251  -1.827  1.00 10.17           H  
ATOM     18  HG  SER A   2      -0.347   2.851  -2.531  1.00 10.17           H  
ATOM     19  N   HIS A   3      -1.437   3.286   0.487  1.00  8.38           N  
ATOM     20  CA  HIS A   3      -2.866   3.503   0.627  1.00  8.38           C  
ATOM     21  C   HIS A   3      -3.177   4.694   1.523  1.00  8.38           C  
ATOM     22  O   HIS A   3      -2.406   5.030   2.421  1.00  8.38           O  
ATOM     23  CB  HIS A   3      -3.507   2.257   1.234  1.00  8.38           C  
ATOM     24  CG  HIS A   3      -3.342   1.041   0.384  1.00  8.38           C  
ATOM     25  ND1 HIS A   3      -2.258   0.178   0.516  1.00  8.38           N  
ATOM     26  CD2 HIS A   3      -4.105   0.538  -0.615  1.00  8.38           C  
ATOM     27  CE1 HIS A   3      -2.375  -0.799  -0.374  1.00  8.38           C  
ATOM     28  NE2 HIS A   3      -3.485  -0.603  -1.067  1.00  8.38           N  
ATOM     29  H   HIS A   3      -0.995   2.583   1.056  1.00  8.38           H  
ATOM     30  HA  HIS A   3      -3.309   3.691  -0.350  1.00  8.38           H  
ATOM     31 1HB  HIS A   3      -3.064   2.060   2.211  1.00  8.38           H  
ATOM     32 2HB  HIS A   3      -4.573   2.435   1.388  1.00  8.38           H  
ATOM     33  HD2 HIS A   3      -5.038   0.960  -0.992  1.00  8.38           H  
ATOM     34  HE1 HIS A   3      -1.675  -1.625  -0.509  1.00  8.38           H  
ATOM     35  HE2 HIS A   3      -3.828  -1.194  -1.813  1.00  8.38           H  
ATOM     36  N   MET A   4      -4.334   5.310   1.303  1.00  6.40           N  
ATOM     37  CA  MET A   4      -4.787   6.394   2.163  1.00  6.40           C  
ATOM     38  C   MET A   4      -5.220   5.848   3.532  1.00  6.40           C  
ATOM     39  O   MET A   4      -5.964   4.861   3.570  1.00  6.40           O  
ATOM     40  CB  MET A   4      -5.974   7.111   1.530  1.00  6.40           C  
ATOM     41  CG  MET A   4      -6.479   8.286   2.343  1.00  6.40           C  
ATOM     42  SD  MET A   4      -7.841   9.156   1.576  1.00  6.40           S  
ATOM     43  CE  MET A   4      -8.309  10.201   2.942  1.00  6.40           C  
ATOM     44  H   MET A   4      -4.915   5.011   0.532  1.00  6.40           H  
ATOM     45  HA  MET A   4      -3.976   7.103   2.256  1.00  6.40           H  
ATOM     46 1HB  MET A   4      -5.697   7.480   0.544  1.00  6.40           H  
ATOM     47 2HB  MET A   4      -6.800   6.413   1.402  1.00  6.40           H  
ATOM     48 1HG  MET A   4      -6.808   7.934   3.316  1.00  6.40           H  
ATOM     49 2HG  MET A   4      -5.668   8.992   2.499  1.00  6.40           H  
ATOM     50 1HE  MET A   4      -9.155  10.820   2.655  1.00  6.40           H  
ATOM     51 2HE  MET A   4      -8.585   9.579   3.797  1.00  6.40           H  
ATOM     52 3HE  MET A   4      -7.467  10.835   3.216  1.00  6.40           H  
ATOM     53  N   PRO A   5      -4.749   6.414   4.663  1.00  4.57           N  
ATOM     54  CA  PRO A   5      -5.167   6.056   6.006  1.00  4.57           C  
ATOM     55  C   PRO A   5      -6.672   6.192   6.143  1.00  4.57           C  
ATOM     56  O   PRO A   5      -7.252   7.181   5.678  1.00  4.57           O  
ATOM     57  CB  PRO A   5      -4.430   7.083   6.873  1.00  4.57           C  
ATOM     58  CG  PRO A   5      -3.204   7.444   6.067  1.00  4.57           C  
ATOM     59  CD  PRO A   5      -3.662   7.421   4.624  1.00  4.57           C  
ATOM     60  HA  PRO A   5      -4.842   5.028   6.228  1.00  4.57           H  
ATOM     61 1HB  PRO A   5      -5.088   7.947   7.069  1.00  4.57           H  
ATOM     62 2HB  PRO A   5      -4.187   6.643   7.850  1.00  4.57           H  
ATOM     63 1HG  PRO A   5      -2.821   8.429   6.375  1.00  4.57           H  
ATOM     64 2HG  PRO A   5      -2.399   6.718   6.261  1.00  4.57           H  
ATOM     65 1HD  PRO A   5      -4.035   8.404   4.306  1.00  4.57           H  
ATOM     66 2HD  PRO A   5      -2.808   7.065   4.024  1.00  4.57           H  
ATOM     67  N   GLN A   6      -7.285   5.230   6.818  1.00  3.14           N  
ATOM     68  CA  GLN A   6      -8.720   5.242   7.005  1.00  3.14           C  
ATOM     69  C   GLN A   6      -9.046   5.876   8.349  1.00  3.14           C  
ATOM     70  O   GLN A   6      -8.198   5.854   9.240  1.00  3.14           O  
ATOM     71  CB  GLN A   6      -9.256   3.819   6.883  1.00  3.14           C  
ATOM     72  CG  GLN A   6      -8.978   3.221   5.515  1.00  3.14           C  
ATOM     73  CD  GLN A   6      -9.694   3.995   4.415  1.00  3.14           C  
ATOM     74  OE1 GLN A   6     -10.930   4.081   4.418  1.00  3.14           O  
ATOM     75  NE2 GLN A   6      -8.936   4.571   3.480  1.00  3.14           N  
ATOM     76  H   GLN A   6      -6.745   4.457   7.181  1.00  3.14           H  
ATOM     77  HA  GLN A   6      -9.135   5.829   6.197  1.00  3.14           H  
ATOM     78 1HB  GLN A   6      -8.781   3.187   7.632  1.00  3.14           H  
ATOM     79 2HB  GLN A   6     -10.324   3.789   7.063  1.00  3.14           H  
ATOM     80 1HG  GLN A   6      -7.904   3.260   5.314  1.00  3.14           H  
ATOM     81 2HG  GLN A   6      -9.328   2.190   5.496  1.00  3.14           H  
ATOM     82 1HE2 GLN A   6      -9.362   5.094   2.744  1.00  3.14           H  
ATOM     83 2HE2 GLN A   6      -7.914   4.493   3.506  1.00  3.14           H  
ATOM     84  N   PRO A   7     -10.243   6.448   8.539  1.00  2.13           N  
ATOM     85  CA  PRO A   7     -10.662   7.056   9.780  1.00  2.13           C  
ATOM     86  C   PRO A   7     -10.610   6.137  10.976  1.00  2.13           C  
ATOM     87  O   PRO A   7     -11.026   4.977  10.914  1.00  2.13           O  
ATOM     88  CB  PRO A   7     -12.124   7.424   9.494  1.00  2.13           C  
ATOM     89  CG  PRO A   7     -12.204   7.585   8.001  1.00  2.13           C  
ATOM     90  CD  PRO A   7     -11.255   6.544   7.446  1.00  2.13           C  
ATOM     91  HA  PRO A   7     -10.043   7.940   9.969  1.00  2.13           H  
ATOM     92 1HB  PRO A   7     -12.788   6.632   9.880  1.00  2.13           H  
ATOM     93 2HB  PRO A   7     -12.387   8.346  10.033  1.00  2.13           H  
ATOM     94 1HG  PRO A   7     -13.240   7.434   7.664  1.00  2.13           H  
ATOM     95 2HG  PRO A   7     -11.930   8.607   7.717  1.00  2.13           H  
ATOM     96 1HD  PRO A   7     -11.768   5.586   7.287  1.00  2.13           H  
ATOM     97 2HD  PRO A   7     -10.846   6.958   6.525  1.00  2.13           H  
ATOM     98  N   GLU A   8     -10.175   6.708  12.085  1.00  1.49           N  
ATOM     99  CA  GLU A   8     -10.159   6.055  13.378  1.00  1.49           C  
ATOM    100  C   GLU A   8     -11.363   6.548  14.145  1.00  1.49           C  
ATOM    101  O   GLU A   8     -11.613   7.761  14.180  1.00  1.49           O  
ATOM    102  CB  GLU A   8      -8.888   6.387  14.167  1.00  1.49           C  
ATOM    103  CG  GLU A   8      -8.814   5.739  15.554  1.00  1.49           C  
ATOM    104  CD  GLU A   8      -7.583   6.130  16.333  1.00  1.49           C  
ATOM    105  OE1 GLU A   8      -6.750   6.819  15.796  1.00  1.49           O  
ATOM    106  OE2 GLU A   8      -7.484   5.749  17.482  1.00  1.49           O  
ATOM    107  H   GLU A   8      -9.824   7.652  12.022  1.00  1.49           H  
ATOM    108  HA  GLU A   8     -10.241   4.976  13.243  1.00  1.49           H  
ATOM    109 1HB  GLU A   8      -8.014   6.069  13.599  1.00  1.49           H  
ATOM    110 2HB  GLU A   8      -8.818   7.462  14.302  1.00  1.49           H  
ATOM    111 1HG  GLU A   8      -9.691   6.037  16.130  1.00  1.49           H  
ATOM    112 2HG  GLU A   8      -8.843   4.657  15.442  1.00  1.49           H  
ATOM    113  N   LEU A   9     -12.139   5.630  14.708  1.00  1.10           N  
ATOM    114  CA  LEU A   9     -13.288   6.051  15.488  1.00  1.10           C  
ATOM    115  C   LEU A   9     -13.010   5.805  16.961  1.00  1.10           C  
ATOM    116  O   LEU A   9     -12.409   4.787  17.317  1.00  1.10           O  
ATOM    117  CB  LEU A   9     -14.552   5.300  15.062  1.00  1.10           C  
ATOM    118  CG  LEU A   9     -14.910   5.392  13.577  1.00  1.10           C  
ATOM    119  CD1 LEU A   9     -16.189   4.623  13.332  1.00  1.10           C  
ATOM    120  CD2 LEU A   9     -15.028   6.819  13.190  1.00  1.10           C  
ATOM    121  H   LEU A   9     -11.911   4.649  14.622  1.00  1.10           H  
ATOM    122  HA  LEU A   9     -13.445   7.113  15.340  1.00  1.10           H  
ATOM    123 1HB  LEU A   9     -14.442   4.250  15.321  1.00  1.10           H  
ATOM    124 2HB  LEU A   9     -15.397   5.707  15.629  1.00  1.10           H  
ATOM    125  HG  LEU A   9     -14.125   4.927  12.977  1.00  1.10           H  
ATOM    126 1HD1 LEU A   9     -16.449   4.672  12.276  1.00  1.10           H  
ATOM    127 2HD1 LEU A   9     -16.052   3.582  13.624  1.00  1.10           H  
ATOM    128 3HD1 LEU A   9     -16.997   5.065  13.927  1.00  1.10           H  
ATOM    129 1HD2 LEU A   9     -15.283   6.900  12.135  1.00  1.10           H  
ATOM    130 2HD2 LEU A   9     -15.798   7.277  13.797  1.00  1.10           H  
ATOM    131 3HD2 LEU A   9     -14.088   7.311  13.372  1.00  1.10           H  
ATOM    132  N   GLN A  10     -13.454   6.725  17.812  1.00  0.87           N  
ATOM    133  CA  GLN A  10     -13.262   6.568  19.248  1.00  0.87           C  
ATOM    134  C   GLN A  10     -14.528   6.859  20.040  1.00  0.87           C  
ATOM    135  O   GLN A  10     -15.303   7.750  19.693  1.00  0.87           O  
ATOM    136  CB  GLN A  10     -12.136   7.500  19.748  1.00  0.87           C  
ATOM    137  CG  GLN A  10     -10.743   7.204  19.165  1.00  0.87           C  
ATOM    138  CD  GLN A  10      -9.624   8.070  19.760  1.00  0.87           C  
ATOM    139  OE1 GLN A  10      -9.856   9.030  20.511  1.00  0.87           O  
ATOM    140  NE2 GLN A  10      -8.380   7.725  19.428  1.00  0.87           N  
ATOM    141  H   GLN A  10     -13.928   7.544  17.436  1.00  0.87           H  
ATOM    142  HA  GLN A  10     -12.976   5.537  19.448  1.00  0.87           H  
ATOM    143 1HB  GLN A  10     -12.386   8.530  19.507  1.00  0.87           H  
ATOM    144 2HB  GLN A  10     -12.069   7.430  20.836  1.00  0.87           H  
ATOM    145 1HG  GLN A  10     -10.496   6.155  19.340  1.00  0.87           H  
ATOM    146 2HG  GLN A  10     -10.766   7.399  18.091  1.00  0.87           H  
ATOM    147 1HE2 GLN A  10      -7.601   8.238  19.779  1.00  0.87           H  
ATOM    148 2HE2 GLN A  10      -8.200   6.930  18.802  1.00  0.87           H  
ATOM    149  N   LEU A  11     -14.711   6.129  21.140  1.00  0.75           N  
ATOM    150  CA  LEU A  11     -15.809   6.409  22.061  1.00  0.75           C  
ATOM    151  C   LEU A  11     -15.236   7.072  23.298  1.00  0.75           C  
ATOM    152  O   LEU A  11     -14.387   6.498  23.988  1.00  0.75           O  
ATOM    153  CB  LEU A  11     -16.567   5.140  22.447  1.00  0.75           C  
ATOM    154  CG  LEU A  11     -17.717   5.340  23.454  1.00  0.75           C  
ATOM    155  CD1 LEU A  11     -18.775   6.211  22.817  1.00  0.75           C  
ATOM    156  CD2 LEU A  11     -18.290   3.991  23.855  1.00  0.75           C  
ATOM    157  H   LEU A  11     -14.062   5.387  21.358  1.00  0.75           H  
ATOM    158  HA  LEU A  11     -16.506   7.101  21.592  1.00  0.75           H  
ATOM    159 1HB  LEU A  11     -16.991   4.701  21.545  1.00  0.75           H  
ATOM    160 2HB  LEU A  11     -15.864   4.430  22.881  1.00  0.75           H  
ATOM    161  HG  LEU A  11     -17.345   5.854  24.345  1.00  0.75           H  
ATOM    162 1HD1 LEU A  11     -19.577   6.365  23.509  1.00  0.75           H  
ATOM    163 2HD1 LEU A  11     -18.341   7.155  22.558  1.00  0.75           H  
ATOM    164 3HD1 LEU A  11     -19.159   5.729  21.917  1.00  0.75           H  
ATOM    165 1HD2 LEU A  11     -19.105   4.141  24.565  1.00  0.75           H  
ATOM    166 2HD2 LEU A  11     -18.669   3.478  22.971  1.00  0.75           H  
ATOM    167 3HD2 LEU A  11     -17.509   3.389  24.318  1.00  0.75           H  
ATOM    168  N   ILE A  12     -15.668   8.295  23.543  1.00  0.68           N  
ATOM    169  CA  ILE A  12     -15.155   9.100  24.631  1.00  0.68           C  
ATOM    170  C   ILE A  12     -16.253   9.471  25.609  1.00  0.68           C  
ATOM    171  O   ILE A  12     -17.286  10.016  25.218  1.00  0.68           O  
ATOM    172  CB  ILE A  12     -14.489  10.349  24.035  1.00  0.68           C  
ATOM    173  CG1 ILE A  12     -13.318   9.875  23.098  1.00  0.68           C  
ATOM    174  CG2 ILE A  12     -13.984  11.268  25.149  1.00  0.68           C  
ATOM    175  CD1 ILE A  12     -12.760  10.914  22.215  1.00  0.68           C  
ATOM    176  H   ILE A  12     -16.378   8.691  22.928  1.00  0.68           H  
ATOM    177  HA  ILE A  12     -14.400   8.527  25.167  1.00  0.68           H  
ATOM    178  HB  ILE A  12     -15.210  10.885  23.414  1.00  0.68           H  
ATOM    179 1HG1 ILE A  12     -12.517   9.492  23.721  1.00  0.68           H  
ATOM    180 2HG1 ILE A  12     -13.665   9.084  22.453  1.00  0.68           H  
ATOM    181 1HG2 ILE A  12     -13.514  12.127  24.728  1.00  0.68           H  
ATOM    182 2HG2 ILE A  12     -14.820  11.584  25.774  1.00  0.68           H  
ATOM    183 3HG2 ILE A  12     -13.262  10.742  25.764  1.00  0.68           H  
ATOM    184 1HD1 ILE A  12     -11.957  10.490  21.607  1.00  0.68           H  
ATOM    185 2HD1 ILE A  12     -13.545  11.270  21.567  1.00  0.68           H  
ATOM    186 3HD1 ILE A  12     -12.375  11.728  22.804  1.00  0.68           H  
ATOM    187  N   LYS A  13     -16.052   9.161  26.884  1.00  0.65           N  
ATOM    188  CA  LYS A  13     -17.065   9.476  27.881  1.00  0.65           C  
ATOM    189  C   LYS A  13     -16.635  10.663  28.725  1.00  0.65           C  
ATOM    190  O   LYS A  13     -15.612  10.610  29.409  1.00  0.65           O  
ATOM    191  CB  LYS A  13     -17.350   8.248  28.746  1.00  0.65           C  
ATOM    192  CG  LYS A  13     -17.955   7.091  27.950  1.00  0.65           C  
ATOM    193  CD  LYS A  13     -18.266   5.897  28.825  1.00  0.65           C  
ATOM    194  CE  LYS A  13     -18.845   4.750  28.000  1.00  0.65           C  
ATOM    195  NZ  LYS A  13     -19.155   3.562  28.845  1.00  0.65           N  
ATOM    196  H   LYS A  13     -15.193   8.711  27.162  1.00  0.65           H  
ATOM    197  HA  LYS A  13     -17.983   9.750  27.374  1.00  0.65           H  
ATOM    198 1HB  LYS A  13     -16.433   7.906  29.221  1.00  0.65           H  
ATOM    199 2HB  LYS A  13     -18.054   8.520  29.535  1.00  0.65           H  
ATOM    200 1HG  LYS A  13     -18.875   7.431  27.476  1.00  0.65           H  
ATOM    201 2HG  LYS A  13     -17.263   6.784  27.166  1.00  0.65           H  
ATOM    202 1HD  LYS A  13     -17.357   5.559  29.322  1.00  0.65           H  
ATOM    203 2HD  LYS A  13     -18.992   6.186  29.585  1.00  0.65           H  
ATOM    204 1HE  LYS A  13     -19.760   5.089  27.512  1.00  0.65           H  
ATOM    205 2HE  LYS A  13     -18.124   4.462  27.233  1.00  0.65           H  
ATOM    206 1HZ  LYS A  13     -19.536   2.828  28.265  1.00  0.65           H  
ATOM    207 2HZ  LYS A  13     -18.310   3.234  29.293  1.00  0.65           H  
ATOM    208 3HZ  LYS A  13     -19.831   3.820  29.549  1.00  0.65           H  
ATOM    209  N   LEU A  14     -17.415  11.735  28.673  1.00  0.66           N  
ATOM    210  CA  LEU A  14     -17.071  12.929  29.421  1.00  0.66           C  
ATOM    211  C   LEU A  14     -17.908  13.058  30.665  1.00  0.66           C  
ATOM    212  O   LEU A  14     -19.110  12.815  30.631  1.00  0.66           O  
ATOM    213  CB  LEU A  14     -17.287  14.193  28.593  1.00  0.66           C  
ATOM    214  CG  LEU A  14     -16.515  14.327  27.329  1.00  0.66           C  
ATOM    215  CD1 LEU A  14     -16.875  15.696  26.723  1.00  0.66           C  
ATOM    216  CD2 LEU A  14     -15.040  14.158  27.639  1.00  0.66           C  
ATOM    217  H   LEU A  14     -18.256  11.709  28.097  1.00  0.66           H  
ATOM    218  HA  LEU A  14     -16.023  12.873  29.714  1.00  0.66           H  
ATOM    219 1HB  LEU A  14     -18.345  14.250  28.330  1.00  0.66           H  
ATOM    220 2HB  LEU A  14     -17.050  15.053  29.213  1.00  0.66           H  
ATOM    221  HG  LEU A  14     -16.820  13.556  26.614  1.00  0.66           H  
ATOM    222 1HD1 LEU A  14     -16.368  15.857  25.801  1.00  0.66           H  
ATOM    223 2HD1 LEU A  14     -17.935  15.726  26.548  1.00  0.66           H  
ATOM    224 3HD1 LEU A  14     -16.602  16.490  27.424  1.00  0.66           H  
ATOM    225 1HD2 LEU A  14     -14.453  14.251  26.738  1.00  0.66           H  
ATOM    226 2HD2 LEU A  14     -14.735  14.910  28.356  1.00  0.66           H  
ATOM    227 3HD2 LEU A  14     -14.868  13.169  28.069  1.00  0.66           H  
ATOM    228  N   HIS A  15     -17.288  13.508  31.743  1.00  0.68           N  
ATOM    229  CA  HIS A  15     -17.998  13.771  32.987  1.00  0.68           C  
ATOM    230  C   HIS A  15     -18.161  15.274  33.137  1.00  0.68           C  
ATOM    231  O   HIS A  15     -17.182  15.992  33.344  1.00  0.68           O  
ATOM    232  CB  HIS A  15     -17.217  13.179  34.155  1.00  0.68           C  
ATOM    233  CG  HIS A  15     -17.088  11.672  34.078  1.00  0.68           C  
ATOM    234  ND1 HIS A  15     -17.838  10.818  34.855  1.00  0.68           N  
ATOM    235  CD2 HIS A  15     -16.322  10.882  33.285  1.00  0.68           C  
ATOM    236  CE1 HIS A  15     -17.530   9.566  34.555  1.00  0.68           C  
ATOM    237  NE2 HIS A  15     -16.612   9.579  33.607  1.00  0.68           N  
ATOM    238  H   HIS A  15     -16.291  13.672  31.702  1.00  0.68           H  
ATOM    239  HA  HIS A  15     -18.992  13.323  32.966  1.00  0.68           H  
ATOM    240 1HB  HIS A  15     -16.218  13.613  34.188  1.00  0.68           H  
ATOM    241 2HB  HIS A  15     -17.719  13.434  35.089  1.00  0.68           H  
ATOM    242  HD2 HIS A  15     -15.608  11.216  32.529  1.00  0.68           H  
ATOM    243  HE1 HIS A  15     -17.964   8.677  35.010  1.00  0.68           H  
ATOM    244  HE2 HIS A  15     -16.190   8.765  33.180  1.00  0.68           H  
ATOM    245  N   LYS A  16     -19.384  15.749  32.971  1.00  0.71           N  
ATOM    246  CA  LYS A  16     -19.663  17.176  32.950  1.00  0.71           C  
ATOM    247  C   LYS A  16     -19.331  17.824  34.278  1.00  0.71           C  
ATOM    248  O   LYS A  16     -19.656  17.288  35.340  1.00  0.71           O  
ATOM    249  CB  LYS A  16     -21.137  17.402  32.616  1.00  0.71           C  
ATOM    250  CG  LYS A  16     -21.520  17.071  31.197  1.00  0.71           C  
ATOM    251  CD  LYS A  16     -23.040  17.082  31.014  1.00  0.71           C  
ATOM    252  CE  LYS A  16     -23.638  18.464  31.004  1.00  0.71           C  
ATOM    253  NZ  LYS A  16     -25.109  18.415  30.714  1.00  0.71           N  
ATOM    254  H   LYS A  16     -20.157  15.099  32.857  1.00  0.71           H  
ATOM    255  HA  LYS A  16     -19.044  17.643  32.183  1.00  0.71           H  
ATOM    256 1HB  LYS A  16     -21.747  16.784  33.272  1.00  0.71           H  
ATOM    257 2HB  LYS A  16     -21.394  18.439  32.817  1.00  0.71           H  
ATOM    258 1HG  LYS A  16     -21.068  17.799  30.549  1.00  0.71           H  
ATOM    259 2HG  LYS A  16     -21.134  16.083  30.939  1.00  0.71           H  
ATOM    260 1HD  LYS A  16     -23.308  16.587  30.084  1.00  0.71           H  
ATOM    261 2HD  LYS A  16     -23.492  16.527  31.826  1.00  0.71           H  
ATOM    262 1HE  LYS A  16     -23.479  18.938  31.972  1.00  0.71           H  
ATOM    263 2HE  LYS A  16     -23.146  19.057  30.232  1.00  0.71           H  
ATOM    264 1HZ  LYS A  16     -25.497  19.341  30.697  1.00  0.71           H  
ATOM    265 2HZ  LYS A  16     -25.253  17.976  29.806  1.00  0.71           H  
ATOM    266 3HZ  LYS A  16     -25.583  17.873  31.426  1.00  0.71           H  
ATOM    267  N   ASN A  17     -18.670  18.970  34.224  1.00  0.73           N  
ATOM    268  CA  ASN A  17     -18.362  19.709  35.439  1.00  0.73           C  
ATOM    269  C   ASN A  17     -19.406  20.806  35.561  1.00  0.73           C  
ATOM    270  O   ASN A  17     -20.392  20.791  34.820  1.00  0.73           O  
ATOM    271  CB  ASN A  17     -16.912  20.179  35.470  1.00  0.73           C  
ATOM    272  CG  ASN A  17     -16.537  21.185  34.449  1.00  0.73           C  
ATOM    273  OD1 ASN A  17     -17.363  21.932  33.943  1.00  0.73           O  
ATOM    274  ND2 ASN A  17     -15.278  21.243  34.127  1.00  0.73           N  
ATOM    275  H   ASN A  17     -18.422  19.355  33.310  1.00  0.73           H  
ATOM    276  HA  ASN A  17     -18.497  19.049  36.297  1.00  0.73           H  
ATOM    277 1HB  ASN A  17     -16.687  20.587  36.455  1.00  0.73           H  
ATOM    278 2HB  ASN A  17     -16.267  19.310  35.332  1.00  0.73           H  
ATOM    279 1HD2 ASN A  17     -14.989  21.922  33.456  1.00  0.73           H  
ATOM    280 2HD2 ASN A  17     -14.611  20.628  34.550  1.00  0.73           H  
ATOM    281  N   SER A  18     -19.217  21.764  36.460  1.00  0.74           N  
ATOM    282  CA  SER A  18     -20.214  22.822  36.634  1.00  0.74           C  
ATOM    283  C   SER A  18     -20.414  23.682  35.371  1.00  0.74           C  
ATOM    284  O   SER A  18     -21.422  24.378  35.245  1.00  0.74           O  
ATOM    285  CB  SER A  18     -19.823  23.704  37.799  1.00  0.74           C  
ATOM    286  OG  SER A  18     -18.661  24.433  37.519  1.00  0.74           O  
ATOM    287  H   SER A  18     -18.396  21.754  37.044  1.00  0.74           H  
ATOM    288  HA  SER A  18     -21.169  22.348  36.868  1.00  0.74           H  
ATOM    289 1HB  SER A  18     -20.638  24.389  38.029  1.00  0.74           H  
ATOM    290 2HB  SER A  18     -19.660  23.084  38.678  1.00  0.74           H  
ATOM    291  HG  SER A  18     -18.928  25.117  36.892  1.00  0.74           H  
ATOM    292  N   ASN A  19     -19.440  23.646  34.456  1.00  0.74           N  
ATOM    293  CA  ASN A  19     -19.478  24.377  33.199  1.00  0.74           C  
ATOM    294  C   ASN A  19     -19.809  23.440  32.024  1.00  0.74           C  
ATOM    295  O   ASN A  19     -19.694  23.826  30.857  1.00  0.74           O  
ATOM    296  CB  ASN A  19     -18.158  25.082  32.953  1.00  0.74           C  
ATOM    297  CG  ASN A  19     -17.889  26.186  33.941  1.00  0.74           C  
ATOM    298  OD1 ASN A  19     -18.791  26.946  34.315  1.00  0.74           O  
ATOM    299  ND2 ASN A  19     -16.654  26.292  34.370  1.00  0.74           N  
ATOM    300  H   ASN A  19     -18.646  23.037  34.605  1.00  0.74           H  
ATOM    301  HA  ASN A  19     -20.271  25.123  33.252  1.00  0.74           H  
ATOM    302 1HB  ASN A  19     -17.346  24.359  33.006  1.00  0.74           H  
ATOM    303 2HB  ASN A  19     -18.156  25.501  31.949  1.00  0.74           H  
ATOM    304 1HD2 ASN A  19     -16.410  27.007  35.026  1.00  0.74           H  
ATOM    305 2HD2 ASN A  19     -15.954  25.657  34.042  1.00  0.74           H  
ATOM    306  N   GLY A  20     -20.229  22.210  32.325  1.00  0.72           N  
ATOM    307  CA  GLY A  20     -20.582  21.260  31.285  1.00  0.72           C  
ATOM    308  C   GLY A  20     -19.411  20.492  30.662  1.00  0.72           C  
ATOM    309  O   GLY A  20     -18.451  20.086  31.331  1.00  0.72           O  
ATOM    310  H   GLY A  20     -20.312  21.915  33.295  1.00  0.72           H  
ATOM    311 1HA  GLY A  20     -21.285  20.545  31.707  1.00  0.72           H  
ATOM    312 2HA  GLY A  20     -21.121  21.785  30.499  1.00  0.72           H  
ATOM    313  N   MET A  21     -19.572  20.207  29.369  1.00  0.70           N  
ATOM    314  CA  MET A  21     -18.679  19.343  28.603  1.00  0.70           C  
ATOM    315  C   MET A  21     -17.370  19.999  28.159  1.00  0.70           C  
ATOM    316  O   MET A  21     -16.399  19.310  27.867  1.00  0.70           O  
ATOM    317  CB  MET A  21     -19.432  18.869  27.377  1.00  0.70           C  
ATOM    318  CG  MET A  21     -20.627  17.968  27.680  1.00  0.70           C  
ATOM    319  SD  MET A  21     -21.580  17.562  26.225  1.00  0.70           S  
ATOM    320  CE  MET A  21     -20.437  16.546  25.398  1.00  0.70           C  
ATOM    321  H   MET A  21     -20.374  20.599  28.895  1.00  0.70           H  
ATOM    322  HA  MET A  21     -18.434  18.484  29.225  1.00  0.70           H  
ATOM    323 1HB  MET A  21     -19.795  19.729  26.815  1.00  0.70           H  
ATOM    324 2HB  MET A  21     -18.751  18.319  26.725  1.00  0.70           H  
ATOM    325 1HG  MET A  21     -20.285  17.040  28.144  1.00  0.70           H  
ATOM    326 2HG  MET A  21     -21.287  18.478  28.371  1.00  0.70           H  
ATOM    327 1HE  MET A  21     -20.863  16.225  24.466  1.00  0.70           H  
ATOM    328 2HE  MET A  21     -19.531  17.111  25.209  1.00  0.70           H  
ATOM    329 3HE  MET A  21     -20.202  15.684  26.011  1.00  0.70           H  
ATOM    330  N   GLY A  22     -17.346  21.322  28.048  1.00  0.69           N  
ATOM    331  CA  GLY A  22     -16.147  22.000  27.553  1.00  0.69           C  
ATOM    332  C   GLY A  22     -16.035  22.044  26.021  1.00  0.69           C  
ATOM    333  O   GLY A  22     -15.007  22.446  25.485  1.00  0.69           O  
ATOM    334  H   GLY A  22     -18.157  21.863  28.317  1.00  0.69           H  
ATOM    335 1HA  GLY A  22     -16.134  23.017  27.945  1.00  0.69           H  
ATOM    336 2HA  GLY A  22     -15.268  21.500  27.952  1.00  0.69           H  
ATOM    337  N   LEU A  23     -17.062  21.599  25.304  1.00  0.69           N  
ATOM    338  CA  LEU A  23     -16.993  21.605  23.842  1.00  0.69           C  
ATOM    339  C   LEU A  23     -17.825  22.685  23.173  1.00  0.69           C  
ATOM    340  O   LEU A  23     -18.932  23.002  23.616  1.00  0.69           O  
ATOM    341  CB  LEU A  23     -17.493  20.294  23.242  1.00  0.69           C  
ATOM    342  CG  LEU A  23     -16.799  19.035  23.595  1.00  0.69           C  
ATOM    343  CD1 LEU A  23     -17.522  17.895  22.910  1.00  0.69           C  
ATOM    344  CD2 LEU A  23     -15.382  19.133  23.136  1.00  0.69           C  
ATOM    345  H   LEU A  23     -17.891  21.264  25.769  1.00  0.69           H  
ATOM    346  HA  LEU A  23     -15.955  21.752  23.546  1.00  0.69           H  
ATOM    347 1HB  LEU A  23     -18.537  20.172  23.524  1.00  0.69           H  
ATOM    348 2HB  LEU A  23     -17.448  20.387  22.154  1.00  0.69           H  
ATOM    349  HG  LEU A  23     -16.838  18.866  24.673  1.00  0.69           H  
ATOM    350 1HD1 LEU A  23     -17.040  16.970  23.151  1.00  0.69           H  
ATOM    351 2HD1 LEU A  23     -18.552  17.864  23.248  1.00  0.69           H  
ATOM    352 3HD1 LEU A  23     -17.502  18.046  21.830  1.00  0.69           H  
ATOM    353 1HD2 LEU A  23     -14.855  18.220  23.351  1.00  0.69           H  
ATOM    354 2HD2 LEU A  23     -15.368  19.310  22.067  1.00  0.69           H  
ATOM    355 3HD2 LEU A  23     -14.904  19.969  23.647  1.00  0.69           H  
ATOM    356  N   SER A  24     -17.330  23.152  22.029  1.00  0.72           N  
ATOM    357  CA  SER A  24     -18.082  24.026  21.138  1.00  0.72           C  
ATOM    358  C   SER A  24     -18.052  23.385  19.759  1.00  0.72           C  
ATOM    359  O   SER A  24     -16.976  23.164  19.185  1.00  0.72           O  
ATOM    360  CB  SER A  24     -17.508  25.427  21.078  1.00  0.72           C  
ATOM    361  OG  SER A  24     -18.230  26.215  20.166  1.00  0.72           O  
ATOM    362  H   SER A  24     -16.374  22.901  21.768  1.00  0.72           H  
ATOM    363  HA  SER A  24     -19.119  24.081  21.473  1.00  0.72           H  
ATOM    364 1HB  SER A  24     -17.533  25.883  22.067  1.00  0.72           H  
ATOM    365 2HB  SER A  24     -16.463  25.371  20.765  1.00  0.72           H  
ATOM    366  HG  SER A  24     -18.334  25.672  19.377  1.00  0.72           H  
ATOM    367  N   ILE A  25     -19.236  23.050  19.258  1.00  0.80           N  
ATOM    368  CA  ILE A  25     -19.382  22.330  17.998  1.00  0.80           C  
ATOM    369  C   ILE A  25     -20.106  23.121  16.923  1.00  0.80           C  
ATOM    370  O   ILE A  25     -20.967  23.952  17.226  1.00  0.80           O  
ATOM    371  CB  ILE A  25     -20.148  21.010  18.227  1.00  0.80           C  
ATOM    372  CG1 ILE A  25     -21.551  21.305  18.831  1.00  0.80           C  
ATOM    373  CG2 ILE A  25     -19.342  20.059  19.146  1.00  0.80           C  
ATOM    374  CD1 ILE A  25     -22.483  20.101  18.874  1.00  0.80           C  
ATOM    375  H   ILE A  25     -20.067  23.282  19.786  1.00  0.80           H  
ATOM    376  HA  ILE A  25     -18.391  22.095  17.623  1.00  0.80           H  
ATOM    377  HB  ILE A  25     -20.298  20.533  17.272  1.00  0.80           H  
ATOM    378 1HG1 ILE A  25     -21.413  21.661  19.851  1.00  0.80           H  
ATOM    379 2HG1 ILE A  25     -22.034  22.092  18.249  1.00  0.80           H  
ATOM    380 1HG2 ILE A  25     -19.891  19.127  19.276  1.00  0.80           H  
ATOM    381 2HG2 ILE A  25     -18.387  19.851  18.687  1.00  0.80           H  
ATOM    382 3HG2 ILE A  25     -19.185  20.525  20.118  1.00  0.80           H  
ATOM    383 1HD1 ILE A  25     -23.428  20.389  19.320  1.00  0.80           H  
ATOM    384 2HD1 ILE A  25     -22.656  19.758  17.874  1.00  0.80           H  
ATOM    385 3HD1 ILE A  25     -22.035  19.306  19.458  1.00  0.80           H  
ATOM    386  N   VAL A  26     -19.742  22.841  15.672  1.00  0.95           N  
ATOM    387  CA  VAL A  26     -20.333  23.478  14.501  1.00  0.95           C  
ATOM    388  C   VAL A  26     -20.782  22.496  13.439  1.00  0.95           C  
ATOM    389  O   VAL A  26     -20.271  21.381  13.361  1.00  0.95           O  
ATOM    390  CB  VAL A  26     -19.337  24.454  13.853  1.00  0.95           C  
ATOM    391  CG1 VAL A  26     -18.994  25.573  14.808  1.00  0.95           C  
ATOM    392  CG2 VAL A  26     -18.071  23.674  13.470  1.00  0.95           C  
ATOM    393  H   VAL A  26     -19.010  22.144  15.540  1.00  0.95           H  
ATOM    394  HA  VAL A  26     -21.186  24.035  14.840  1.00  0.95           H  
ATOM    395  HB  VAL A  26     -19.792  24.894  12.962  1.00  0.95           H  
ATOM    396 1HG1 VAL A  26     -18.301  26.245  14.320  1.00  0.95           H  
ATOM    397 2HG1 VAL A  26     -19.905  26.110  15.069  1.00  0.95           H  
ATOM    398 3HG1 VAL A  26     -18.546  25.173  15.705  1.00  0.95           H  
ATOM    399 1HG2 VAL A  26     -17.356  24.348  13.000  1.00  0.95           H  
ATOM    400 2HG2 VAL A  26     -17.623  23.237  14.369  1.00  0.95           H  
ATOM    401 3HG2 VAL A  26     -18.336  22.878  12.773  1.00  0.95           H  
ATOM    402  N   ALA A  27     -21.719  22.910  12.594  1.00  1.20           N  
ATOM    403  CA  ALA A  27     -22.121  22.043  11.484  1.00  1.20           C  
ATOM    404  C   ALA A  27     -21.425  22.442  10.193  1.00  1.20           C  
ATOM    405  O   ALA A  27     -21.109  23.615   9.986  1.00  1.20           O  
ATOM    406  CB  ALA A  27     -23.619  22.057  11.280  1.00  1.20           C  
ATOM    407  H   ALA A  27     -22.135  23.838  12.729  1.00  1.20           H  
ATOM    408  HA  ALA A  27     -21.814  21.034  11.724  1.00  1.20           H  
ATOM    409 1HB  ALA A  27     -23.866  21.376  10.476  1.00  1.20           H  
ATOM    410 2HB  ALA A  27     -24.112  21.730  12.186  1.00  1.20           H  
ATOM    411 3HB  ALA A  27     -23.946  23.059  11.025  1.00  1.20           H  
ATOM    412  N   ALA A  28     -21.243  21.475   9.292  1.00  1.58           N  
ATOM    413  CA  ALA A  28     -20.655  21.777   7.991  1.00  1.58           C  
ATOM    414  C   ALA A  28     -21.225  20.923   6.862  1.00  1.58           C  
ATOM    415  O   ALA A  28     -21.639  19.774   7.054  1.00  1.58           O  
ATOM    416  CB  ALA A  28     -19.152  21.579   8.054  1.00  1.58           C  
ATOM    417  H   ALA A  28     -21.476  20.517   9.549  1.00  1.58           H  
ATOM    418  HA  ALA A  28     -20.870  22.821   7.760  1.00  1.58           H  
ATOM    419 1HB  ALA A  28     -18.711  21.839   7.091  1.00  1.58           H  
ATOM    420 2HB  ALA A  28     -18.732  22.215   8.834  1.00  1.58           H  
ATOM    421 3HB  ALA A  28     -18.938  20.546   8.277  1.00  1.58           H  
ATOM    422  N   LYS A  29     -21.207  21.494   5.656  1.00  2.12           N  
ATOM    423  CA  LYS A  29     -21.683  20.829   4.442  1.00  2.12           C  
ATOM    424  C   LYS A  29     -20.532  20.362   3.561  1.00  2.12           C  
ATOM    425  O   LYS A  29     -19.415  20.875   3.655  1.00  2.12           O  
ATOM    426  CB  LYS A  29     -22.574  21.770   3.617  1.00  2.12           C  
ATOM    427  CG  LYS A  29     -23.853  22.202   4.306  1.00  2.12           C  
ATOM    428  CD  LYS A  29     -24.682  23.188   3.483  1.00  2.12           C  
ATOM    429  CE  LYS A  29     -25.411  22.506   2.313  1.00  2.12           C  
ATOM    430  NZ  LYS A  29     -26.339  23.461   1.611  1.00  2.12           N  
ATOM    431  H   LYS A  29     -20.853  22.437   5.574  1.00  2.12           H  
ATOM    432  HA  LYS A  29     -22.265  19.951   4.729  1.00  2.12           H  
ATOM    433 1HB  LYS A  29     -22.010  22.665   3.357  1.00  2.12           H  
ATOM    434 2HB  LYS A  29     -22.845  21.278   2.678  1.00  2.12           H  
ATOM    435 1HG  LYS A  29     -24.464  21.317   4.473  1.00  2.12           H  
ATOM    436 2HG  LYS A  29     -23.611  22.656   5.264  1.00  2.12           H  
ATOM    437 1HD  LYS A  29     -25.420  23.665   4.128  1.00  2.12           H  
ATOM    438 2HD  LYS A  29     -24.026  23.960   3.081  1.00  2.12           H  
ATOM    439 1HE  LYS A  29     -24.681  22.126   1.594  1.00  2.12           H  
ATOM    440 2HE  LYS A  29     -25.995  21.667   2.697  1.00  2.12           H  
ATOM    441 1HZ  LYS A  29     -26.828  22.977   0.834  1.00  2.12           H  
ATOM    442 2HZ  LYS A  29     -27.025  23.807   2.261  1.00  2.12           H  
ATOM    443 3HZ  LYS A  29     -25.808  24.230   1.241  1.00  2.12           H  
ATOM    444  N   GLY A  30     -20.825  19.398   2.692  1.00  2.76           N  
ATOM    445  CA  GLY A  30     -19.874  18.907   1.702  1.00  2.76           C  
ATOM    446  C   GLY A  30     -20.000  19.711   0.409  1.00  2.76           C  
ATOM    447  O   GLY A  30     -20.584  20.791   0.398  1.00  2.76           O  
ATOM    448  H   GLY A  30     -21.754  19.000   2.703  1.00  2.76           H  
ATOM    449 1HA  GLY A  30     -18.860  18.984   2.092  1.00  2.76           H  
ATOM    450 2HA  GLY A  30     -20.069  17.852   1.501  1.00  2.76           H  
ATOM    451  N   ALA A  31     -19.459  19.175  -0.685  1.00  3.34           N  
ATOM    452  CA  ALA A  31     -19.461  19.849  -1.994  1.00  3.34           C  
ATOM    453  C   ALA A  31     -20.867  20.132  -2.550  1.00  3.34           C  
ATOM    454  O   ALA A  31     -21.066  21.099  -3.289  1.00  3.34           O  
ATOM    455  CB  ALA A  31     -18.700  19.000  -2.998  1.00  3.34           C  
ATOM    456  H   ALA A  31     -19.011  18.272  -0.604  1.00  3.34           H  
ATOM    457  HA  ALA A  31     -18.953  20.804  -1.874  1.00  3.34           H  
ATOM    458 1HB  ALA A  31     -18.664  19.519  -3.956  1.00  3.34           H  
ATOM    459 2HB  ALA A  31     -17.686  18.830  -2.639  1.00  3.34           H  
ATOM    460 3HB  ALA A  31     -19.207  18.044  -3.122  1.00  3.34           H  
ATOM    461  N   GLY A  32     -21.810  19.243  -2.250  1.00  3.62           N  
ATOM    462  CA  GLY A  32     -23.185  19.312  -2.747  1.00  3.62           C  
ATOM    463  C   GLY A  32     -24.193  19.622  -1.644  1.00  3.62           C  
ATOM    464  O   GLY A  32     -24.004  20.524  -0.831  1.00  3.62           O  
ATOM    465  H   GLY A  32     -21.559  18.483  -1.634  1.00  3.62           H  
ATOM    466 1HA  GLY A  32     -23.250  20.076  -3.522  1.00  3.62           H  
ATOM    467 2HA  GLY A  32     -23.442  18.365  -3.217  1.00  3.62           H  
ATOM    468  N   GLN A  33     -25.294  18.873  -1.641  1.00  3.43           N  
ATOM    469  CA  GLN A  33     -26.385  19.054  -0.681  1.00  3.43           C  
ATOM    470  C   GLN A  33     -26.438  17.836   0.240  1.00  3.43           C  
ATOM    471  O   GLN A  33     -27.497  17.273   0.519  1.00  3.43           O  
ATOM    472  CB  GLN A  33     -27.725  19.264  -1.385  1.00  3.43           C  
ATOM    473  CG  GLN A  33     -27.763  20.471  -2.339  1.00  3.43           C  
ATOM    474  CD  GLN A  33     -27.511  21.831  -1.653  1.00  3.43           C  
ATOM    475  OE1 GLN A  33     -27.752  22.037  -0.447  1.00  3.43           O  
ATOM    476  NE2 GLN A  33     -27.028  22.782  -2.451  1.00  3.43           N  
ATOM    477  H   GLN A  33     -25.386  18.144  -2.333  1.00  3.43           H  
ATOM    478  HA  GLN A  33     -26.177  19.928  -0.065  1.00  3.43           H  
ATOM    479 1HB  GLN A  33     -27.977  18.373  -1.959  1.00  3.43           H  
ATOM    480 2HB  GLN A  33     -28.507  19.402  -0.638  1.00  3.43           H  
ATOM    481 1HG  GLN A  33     -27.000  20.334  -3.104  1.00  3.43           H  
ATOM    482 2HG  GLN A  33     -28.748  20.509  -2.806  1.00  3.43           H  
ATOM    483 1HE2 GLN A  33     -26.844  23.698  -2.099  1.00  3.43           H  
ATOM    484 2HE2 GLN A  33     -26.854  22.582  -3.416  1.00  3.43           H  
ATOM    485  N   GLU A  34     -25.249  17.419   0.648  1.00  2.89           N  
ATOM    486  CA  GLU A  34     -25.003  16.249   1.474  1.00  2.89           C  
ATOM    487  C   GLU A  34     -25.392  16.506   2.923  1.00  2.89           C  
ATOM    488  O   GLU A  34     -25.452  17.653   3.367  1.00  2.89           O  
ATOM    489  CB  GLU A  34     -23.514  15.887   1.398  1.00  2.89           C  
ATOM    490  CG  GLU A  34     -23.031  15.477   0.004  1.00  2.89           C  
ATOM    491  CD  GLU A  34     -21.555  15.124  -0.039  1.00  2.89           C  
ATOM    492  OE1 GLU A  34     -20.868  15.415   0.914  1.00  2.89           O  
ATOM    493  OE2 GLU A  34     -21.122  14.568  -1.021  1.00  2.89           O  
ATOM    494  H   GLU A  34     -24.456  17.972   0.361  1.00  2.89           H  
ATOM    495  HA  GLU A  34     -25.600  15.419   1.097  1.00  2.89           H  
ATOM    496 1HB  GLU A  34     -22.918  16.743   1.718  1.00  2.89           H  
ATOM    497 2HB  GLU A  34     -23.303  15.067   2.086  1.00  2.89           H  
ATOM    498 1HG  GLU A  34     -23.609  14.617  -0.331  1.00  2.89           H  
ATOM    499 2HG  GLU A  34     -23.222  16.301  -0.687  1.00  2.89           H  
ATOM    500  N   LYS A  35     -25.652  15.434   3.664  1.00  2.24           N  
ATOM    501  CA  LYS A  35     -26.001  15.558   5.073  1.00  2.24           C  
ATOM    502  C   LYS A  35     -24.911  16.243   5.878  1.00  2.24           C  
ATOM    503  O   LYS A  35     -23.726  15.953   5.715  1.00  2.24           O  
ATOM    504  CB  LYS A  35     -26.282  14.193   5.686  1.00  2.24           C  
ATOM    505  CG  LYS A  35     -27.550  13.520   5.215  1.00  2.24           C  
ATOM    506  CD  LYS A  35     -27.768  12.197   5.946  1.00  2.24           C  
ATOM    507  CE  LYS A  35     -29.044  11.510   5.479  1.00  2.24           C  
ATOM    508  NZ  LYS A  35     -29.258  10.203   6.162  1.00  2.24           N  
ATOM    509  H   LYS A  35     -25.598  14.519   3.243  1.00  2.24           H  
ATOM    510  HA  LYS A  35     -26.902  16.168   5.149  1.00  2.24           H  
ATOM    511 1HB  LYS A  35     -25.453  13.524   5.464  1.00  2.24           H  
ATOM    512 2HB  LYS A  35     -26.329  14.288   6.753  1.00  2.24           H  
ATOM    513 1HG  LYS A  35     -28.401  14.176   5.406  1.00  2.24           H  
ATOM    514 2HG  LYS A  35     -27.489  13.333   4.143  1.00  2.24           H  
ATOM    515 1HD  LYS A  35     -26.919  11.537   5.769  1.00  2.24           H  
ATOM    516 2HD  LYS A  35     -27.841  12.383   7.022  1.00  2.24           H  
ATOM    517 1HE  LYS A  35     -29.893  12.160   5.688  1.00  2.24           H  
ATOM    518 2HE  LYS A  35     -28.984  11.341   4.404  1.00  2.24           H  
ATOM    519 1HZ  LYS A  35     -30.112   9.783   5.826  1.00  2.24           H  
ATOM    520 2HZ  LYS A  35     -28.480   9.589   5.967  1.00  2.24           H  
ATOM    521 3HZ  LYS A  35     -29.326  10.352   7.160  1.00  2.24           H  
ATOM    522  N   LEU A  36     -25.338  17.121   6.778  1.00  1.67           N  
ATOM    523  CA  LEU A  36     -24.434  17.866   7.638  1.00  1.67           C  
ATOM    524  C   LEU A  36     -23.617  17.019   8.582  1.00  1.67           C  
ATOM    525  O   LEU A  36     -24.114  16.061   9.180  1.00  1.67           O  
ATOM    526  CB  LEU A  36     -25.233  18.828   8.512  1.00  1.67           C  
ATOM    527  CG  LEU A  36     -25.884  19.972   7.815  1.00  1.67           C  
ATOM    528  CD1 LEU A  36     -26.758  20.691   8.779  1.00  1.67           C  
ATOM    529  CD2 LEU A  36     -24.813  20.882   7.305  1.00  1.67           C  
ATOM    530  H   LEU A  36     -26.326  17.310   6.839  1.00  1.67           H  
ATOM    531  HA  LEU A  36     -23.754  18.429   7.002  1.00  1.67           H  
ATOM    532 1HB  LEU A  36     -26.010  18.270   9.034  1.00  1.67           H  
ATOM    533 2HB  LEU A  36     -24.558  19.239   9.266  1.00  1.67           H  
ATOM    534  HG  LEU A  36     -26.494  19.611   6.988  1.00  1.67           H  
ATOM    535 1HD1 LEU A  36     -27.234  21.537   8.288  1.00  1.67           H  
ATOM    536 2HD1 LEU A  36     -27.523  20.007   9.157  1.00  1.67           H  
ATOM    537 3HD1 LEU A  36     -26.140  21.041   9.595  1.00  1.67           H  
ATOM    538 1HD2 LEU A  36     -25.274  21.728   6.803  1.00  1.67           H  
ATOM    539 2HD2 LEU A  36     -24.203  21.239   8.129  1.00  1.67           H  
ATOM    540 3HD2 LEU A  36     -24.188  20.328   6.611  1.00  1.67           H  
ATOM    541  N   GLY A  37     -22.354  17.398   8.727  1.00  1.26           N  
ATOM    542  CA  GLY A  37     -21.486  16.763   9.699  1.00  1.26           C  
ATOM    543  C   GLY A  37     -21.289  17.737  10.843  1.00  1.26           C  
ATOM    544  O   GLY A  37     -21.343  18.950  10.637  1.00  1.26           O  
ATOM    545  H   GLY A  37     -22.008  18.176   8.163  1.00  1.26           H  
ATOM    546 1HA  GLY A  37     -21.934  15.839  10.062  1.00  1.26           H  
ATOM    547 2HA  GLY A  37     -20.527  16.517   9.241  1.00  1.26           H  
ATOM    548  N   ILE A  38     -21.049  17.227  12.037  1.00  0.99           N  
ATOM    549  CA  ILE A  38     -20.788  18.081  13.190  1.00  0.99           C  
ATOM    550  C   ILE A  38     -19.330  17.978  13.583  1.00  0.99           C  
ATOM    551  O   ILE A  38     -18.813  16.877  13.710  1.00  0.99           O  
ATOM    552  CB  ILE A  38     -21.674  17.705  14.384  1.00  0.99           C  
ATOM    553  CG1 ILE A  38     -23.174  17.805  14.046  1.00  0.99           C  
ATOM    554  CG2 ILE A  38     -21.346  18.554  15.584  1.00  0.99           C  
ATOM    555  CD1 ILE A  38     -23.629  19.177  13.642  1.00  0.99           C  
ATOM    556  H   ILE A  38     -21.041  16.224  12.160  1.00  0.99           H  
ATOM    557  HA  ILE A  38     -20.997  19.110  12.922  1.00  0.99           H  
ATOM    558  HB  ILE A  38     -21.481  16.659  14.639  1.00  0.99           H  
ATOM    559 1HG1 ILE A  38     -23.415  17.102  13.244  1.00  0.99           H  
ATOM    560 2HG1 ILE A  38     -23.731  17.531  14.926  1.00  0.99           H  
ATOM    561 1HG2 ILE A  38     -21.962  18.228  16.408  1.00  0.99           H  
ATOM    562 2HG2 ILE A  38     -20.298  18.433  15.849  1.00  0.99           H  
ATOM    563 3HG2 ILE A  38     -21.546  19.604  15.355  1.00  0.99           H  
ATOM    564 1HD1 ILE A  38     -24.698  19.164  13.442  1.00  0.99           H  
ATOM    565 2HD1 ILE A  38     -23.418  19.889  14.441  1.00  0.99           H  
ATOM    566 3HD1 ILE A  38     -23.102  19.465  12.751  1.00  0.99           H  
ATOM    567  N   TYR A  39     -18.667  19.108  13.748  1.00  0.83           N  
ATOM    568  CA  TYR A  39     -17.252  19.109  14.073  1.00  0.83           C  
ATOM    569  C   TYR A  39     -16.954  19.898  15.327  1.00  0.83           C  
ATOM    570  O   TYR A  39     -17.638  20.871  15.648  1.00  0.83           O  
ATOM    571  CB  TYR A  39     -16.462  19.677  12.895  1.00  0.83           C  
ATOM    572  CG  TYR A  39     -16.604  18.843  11.651  1.00  0.83           C  
ATOM    573  CD1 TYR A  39     -17.690  19.026  10.793  1.00  0.83           C  
ATOM    574  CD2 TYR A  39     -15.662  17.887  11.369  1.00  0.83           C  
ATOM    575  CE1 TYR A  39     -17.812  18.232   9.670  1.00  0.83           C  
ATOM    576  CE2 TYR A  39     -15.790  17.111  10.246  1.00  0.83           C  
ATOM    577  CZ  TYR A  39     -16.854  17.273   9.405  1.00  0.83           C  
ATOM    578  OH  TYR A  39     -16.976  16.452   8.305  1.00  0.83           O  
ATOM    579  H   TYR A  39     -19.165  19.985  13.629  1.00  0.83           H  
ATOM    580  HA  TYR A  39     -16.933  18.088  14.252  1.00  0.83           H  
ATOM    581 1HB  TYR A  39     -16.805  20.689  12.676  1.00  0.83           H  
ATOM    582 2HB  TYR A  39     -15.402  19.729  13.158  1.00  0.83           H  
ATOM    583  HD1 TYR A  39     -18.450  19.785  11.014  1.00  0.83           H  
ATOM    584  HD2 TYR A  39     -14.812  17.740  12.043  1.00  0.83           H  
ATOM    585  HE1 TYR A  39     -18.664  18.356   9.003  1.00  0.83           H  
ATOM    586  HE2 TYR A  39     -15.046  16.350  10.025  1.00  0.83           H  
ATOM    587  HH  TYR A  39     -16.614  15.565   8.527  1.00  0.83           H  
ATOM    588  N   ILE A  40     -15.906  19.510  16.037  1.00  0.74           N  
ATOM    589  CA  ILE A  40     -15.537  20.307  17.194  1.00  0.74           C  
ATOM    590  C   ILE A  40     -14.758  21.533  16.731  1.00  0.74           C  
ATOM    591  O   ILE A  40     -13.748  21.428  16.037  1.00  0.74           O  
ATOM    592  CB  ILE A  40     -14.723  19.493  18.231  1.00  0.74           C  
ATOM    593  CG1 ILE A  40     -15.562  18.332  18.790  1.00  0.74           C  
ATOM    594  CG2 ILE A  40     -14.274  20.408  19.374  1.00  0.74           C  
ATOM    595  CD1 ILE A  40     -14.765  17.372  19.653  1.00  0.74           C  
ATOM    596  H   ILE A  40     -15.377  18.679  15.761  1.00  0.74           H  
ATOM    597  HA  ILE A  40     -16.438  20.656  17.689  1.00  0.74           H  
ATOM    598  HB  ILE A  40     -13.844  19.059  17.746  1.00  0.74           H  
ATOM    599 1HG1 ILE A  40     -16.373  18.739  19.389  1.00  0.74           H  
ATOM    600 2HG1 ILE A  40     -15.990  17.771  17.953  1.00  0.74           H  
ATOM    601 1HG2 ILE A  40     -13.697  19.833  20.092  1.00  0.74           H  
ATOM    602 2HG2 ILE A  40     -13.663  21.209  18.985  1.00  0.74           H  
ATOM    603 3HG2 ILE A  40     -15.150  20.836  19.869  1.00  0.74           H  
ATOM    604 1HD1 ILE A  40     -15.421  16.582  20.010  1.00  0.74           H  
ATOM    605 2HD1 ILE A  40     -13.961  16.940  19.082  1.00  0.74           H  
ATOM    606 3HD1 ILE A  40     -14.346  17.906  20.496  1.00  0.74           H  
ATOM    607  N   LYS A  41     -15.238  22.715  17.095  1.00  0.70           N  
ATOM    608  CA  LYS A  41     -14.559  23.945  16.709  1.00  0.70           C  
ATOM    609  C   LYS A  41     -13.460  24.221  17.703  1.00  0.70           C  
ATOM    610  O   LYS A  41     -12.343  24.601  17.345  1.00  0.70           O  
ATOM    611  CB  LYS A  41     -15.517  25.125  16.672  1.00  0.70           C  
ATOM    612  CG  LYS A  41     -14.857  26.440  16.263  1.00  0.70           C  
ATOM    613  CD  LYS A  41     -15.865  27.575  16.151  1.00  0.70           C  
ATOM    614  CE  LYS A  41     -15.186  28.880  15.758  1.00  0.70           C  
ATOM    615  NZ  LYS A  41     -16.157  30.004  15.653  1.00  0.70           N  
ATOM    616  H   LYS A  41     -16.072  22.767  17.672  1.00  0.70           H  
ATOM    617  HA  LYS A  41     -14.110  23.814  15.725  1.00  0.70           H  
ATOM    618 1HB  LYS A  41     -16.303  24.912  15.966  1.00  0.70           H  
ATOM    619 2HB  LYS A  41     -15.978  25.256  17.653  1.00  0.70           H  
ATOM    620 1HG  LYS A  41     -14.108  26.706  17.011  1.00  0.70           H  
ATOM    621 2HG  LYS A  41     -14.358  26.311  15.304  1.00  0.70           H  
ATOM    622 1HD  LYS A  41     -16.602  27.333  15.400  1.00  0.70           H  
ATOM    623 2HD  LYS A  41     -16.372  27.706  17.108  1.00  0.70           H  
ATOM    624 1HE  LYS A  41     -14.436  29.130  16.507  1.00  0.70           H  
ATOM    625 2HE  LYS A  41     -14.693  28.749  14.794  1.00  0.70           H  
ATOM    626 1HZ  LYS A  41     -15.668  30.847  15.391  1.00  0.70           H  
ATOM    627 2HZ  LYS A  41     -16.852  29.785  14.952  1.00  0.70           H  
ATOM    628 3HZ  LYS A  41     -16.611  30.141  16.545  1.00  0.70           H  
ATOM    629  N   SER A  42     -13.795  24.026  18.969  1.00  0.68           N  
ATOM    630  CA  SER A  42     -12.837  24.263  20.026  1.00  0.68           C  
ATOM    631  C   SER A  42     -13.165  23.493  21.288  1.00  0.68           C  
ATOM    632  O   SER A  42     -14.291  23.018  21.493  1.00  0.68           O  
ATOM    633  CB  SER A  42     -12.739  25.747  20.338  1.00  0.68           C  
ATOM    634  OG  SER A  42     -13.919  26.229  20.907  1.00  0.68           O  
ATOM    635  H   SER A  42     -14.743  23.715  19.180  1.00  0.68           H  
ATOM    636  HA  SER A  42     -11.861  23.928  19.680  1.00  0.68           H  
ATOM    637 1HB  SER A  42     -11.910  25.917  21.025  1.00  0.68           H  
ATOM    638 2HB  SER A  42     -12.522  26.299  19.424  1.00  0.68           H  
ATOM    639  HG  SER A  42     -14.024  25.749  21.734  1.00  0.68           H  
ATOM    640  N   VAL A  43     -12.162  23.400  22.148  1.00  0.67           N  
ATOM    641  CA  VAL A  43     -12.307  22.787  23.453  1.00  0.67           C  
ATOM    642  C   VAL A  43     -11.883  23.816  24.501  1.00  0.67           C  
ATOM    643  O   VAL A  43     -10.832  24.445  24.363  1.00  0.67           O  
ATOM    644  CB  VAL A  43     -11.452  21.509  23.551  1.00  0.67           C  
ATOM    645  CG1 VAL A  43     -11.627  20.916  24.912  1.00  0.67           C  
ATOM    646  CG2 VAL A  43     -11.861  20.517  22.440  1.00  0.67           C  
ATOM    647  H   VAL A  43     -11.267  23.791  21.894  1.00  0.67           H  
ATOM    648  HA  VAL A  43     -13.352  22.525  23.616  1.00  0.67           H  
ATOM    649  HB  VAL A  43     -10.398  21.761  23.440  1.00  0.67           H  
ATOM    650 1HG1 VAL A  43     -11.025  20.014  25.005  1.00  0.67           H  
ATOM    651 2HG1 VAL A  43     -11.322  21.636  25.662  1.00  0.67           H  
ATOM    652 3HG1 VAL A  43     -12.667  20.681  25.038  1.00  0.67           H  
ATOM    653 1HG2 VAL A  43     -11.258  19.621  22.521  1.00  0.67           H  
ATOM    654 2HG2 VAL A  43     -12.897  20.260  22.550  1.00  0.67           H  
ATOM    655 3HG2 VAL A  43     -11.704  20.963  21.460  1.00  0.67           H  
ATOM    656  N   VAL A  44     -12.711  24.010  25.518  1.00  0.67           N  
ATOM    657  CA  VAL A  44     -12.445  24.982  26.562  1.00  0.67           C  
ATOM    658  C   VAL A  44     -11.492  24.399  27.599  1.00  0.67           C  
ATOM    659  O   VAL A  44     -11.817  23.351  28.169  1.00  0.67           O  
ATOM    660  CB  VAL A  44     -13.754  25.361  27.264  1.00  0.67           C  
ATOM    661  CG1 VAL A  44     -13.474  26.325  28.400  1.00  0.67           C  
ATOM    662  CG2 VAL A  44     -14.714  25.957  26.243  1.00  0.67           C  
ATOM    663  H   VAL A  44     -13.556  23.454  25.564  1.00  0.67           H  
ATOM    664  HA  VAL A  44     -12.057  25.875  26.095  1.00  0.67           H  
ATOM    665  HB  VAL A  44     -14.195  24.470  27.697  1.00  0.67           H  
ATOM    666 1HG1 VAL A  44     -14.407  26.574  28.903  1.00  0.67           H  
ATOM    667 2HG1 VAL A  44     -12.792  25.861  29.115  1.00  0.67           H  
ATOM    668 3HG1 VAL A  44     -13.021  27.232  28.006  1.00  0.67           H  
ATOM    669 1HG2 VAL A  44     -15.653  26.213  26.734  1.00  0.67           H  
ATOM    670 2HG2 VAL A  44     -14.273  26.854  25.809  1.00  0.67           H  
ATOM    671 3HG2 VAL A  44     -14.904  25.224  25.454  1.00  0.67           H  
ATOM    672  N   PRO A  45     -10.327  25.023  27.863  1.00  0.67           N  
ATOM    673  CA  PRO A  45      -9.338  24.547  28.804  1.00  0.67           C  
ATOM    674  C   PRO A  45      -9.968  24.305  30.156  1.00  0.67           C  
ATOM    675  O   PRO A  45     -10.744  25.127  30.644  1.00  0.67           O  
ATOM    676  CB  PRO A  45      -8.344  25.712  28.859  1.00  0.67           C  
ATOM    677  CG  PRO A  45      -8.456  26.356  27.500  1.00  0.67           C  
ATOM    678  CD  PRO A  45      -9.924  26.259  27.145  1.00  0.67           C  
ATOM    679  HA  PRO A  45      -8.864  23.643  28.411  1.00  0.67           H  
ATOM    680 1HB  PRO A  45      -8.603  26.387  29.686  1.00  0.67           H  
ATOM    681 2HB  PRO A  45      -7.335  25.323  29.066  1.00  0.67           H  
ATOM    682 1HG  PRO A  45      -8.092  27.395  27.536  1.00  0.67           H  
ATOM    683 2HG  PRO A  45      -7.817  25.821  26.781  1.00  0.67           H  
ATOM    684 1HD  PRO A  45     -10.488  27.131  27.502  1.00  0.67           H  
ATOM    685 2HD  PRO A  45      -9.968  26.131  26.055  1.00  0.67           H  
ATOM    686  N   GLY A  46      -9.647  23.173  30.754  1.00  0.66           N  
ATOM    687  CA  GLY A  46     -10.172  22.808  32.061  1.00  0.66           C  
ATOM    688  C   GLY A  46     -11.585  22.211  32.011  1.00  0.66           C  
ATOM    689  O   GLY A  46     -12.113  21.794  33.045  1.00  0.66           O  
ATOM    690  H   GLY A  46      -8.994  22.533  30.288  1.00  0.66           H  
ATOM    691 1HA  GLY A  46      -9.496  22.087  32.520  1.00  0.66           H  
ATOM    692 2HA  GLY A  46     -10.175  23.688  32.700  1.00  0.66           H  
ATOM    693  N   GLY A  47     -12.200  22.149  30.824  1.00  0.66           N  
ATOM    694  CA  GLY A  47     -13.550  21.611  30.731  1.00  0.66           C  
ATOM    695  C   GLY A  47     -13.456  20.103  30.758  1.00  0.66           C  
ATOM    696  O   GLY A  47     -12.345  19.569  30.733  1.00  0.66           O  
ATOM    697  H   GLY A  47     -11.756  22.520  29.982  1.00  0.66           H  
ATOM    698 1HA  GLY A  47     -14.160  21.973  31.556  1.00  0.66           H  
ATOM    699 2HA  GLY A  47     -14.008  21.947  29.805  1.00  0.66           H  
ATOM    700  N   ALA A  48     -14.587  19.401  30.777  1.00  0.66           N  
ATOM    701  CA  ALA A  48     -14.521  17.944  30.845  1.00  0.66           C  
ATOM    702  C   ALA A  48     -13.783  17.362  29.644  1.00  0.66           C  
ATOM    703  O   ALA A  48     -12.946  16.463  29.781  1.00  0.66           O  
ATOM    704  CB  ALA A  48     -15.919  17.381  30.925  1.00  0.66           C  
ATOM    705  H   ALA A  48     -15.488  19.864  30.783  1.00  0.66           H  
ATOM    706  HA  ALA A  48     -13.975  17.673  31.748  1.00  0.66           H  
ATOM    707 1HB  ALA A  48     -15.873  16.299  31.012  1.00  0.66           H  
ATOM    708 2HB  ALA A  48     -16.427  17.798  31.794  1.00  0.66           H  
ATOM    709 3HB  ALA A  48     -16.461  17.645  30.032  1.00  0.66           H  
ATOM    710  N   ALA A  49     -14.050  17.920  28.469  1.00  0.67           N  
ATOM    711  CA  ALA A  49     -13.407  17.506  27.240  1.00  0.67           C  
ATOM    712  C   ALA A  49     -11.901  17.696  27.278  1.00  0.67           C  
ATOM    713  O   ALA A  49     -11.150  16.856  26.779  1.00  0.67           O  
ATOM    714  CB  ALA A  49     -14.000  18.283  26.111  1.00  0.67           C  
ATOM    715  H   ALA A  49     -14.773  18.635  28.409  1.00  0.67           H  
ATOM    716  HA  ALA A  49     -13.594  16.451  27.088  1.00  0.67           H  
ATOM    717 1HB  ALA A  49     -13.537  17.974  25.186  1.00  0.67           H  
ATOM    718 2HB  ALA A  49     -15.065  18.103  26.071  1.00  0.67           H  
ATOM    719 3HB  ALA A  49     -13.827  19.331  26.280  1.00  0.67           H  
ATOM    720  N   ASP A  50     -11.454  18.794  27.890  1.00  0.68           N  
ATOM    721  CA  ASP A  50     -10.031  19.098  27.976  1.00  0.68           C  
ATOM    722  C   ASP A  50      -9.379  18.178  28.980  1.00  0.68           C  
ATOM    723  O   ASP A  50      -8.270  17.689  28.761  1.00  0.68           O  
ATOM    724  CB  ASP A  50      -9.797  20.562  28.345  1.00  0.68           C  
ATOM    725  CG  ASP A  50      -8.326  20.985  28.298  1.00  0.68           C  
ATOM    726  OD1 ASP A  50      -7.700  20.839  27.275  1.00  0.68           O  
ATOM    727  OD2 ASP A  50      -7.873  21.562  29.278  1.00  0.68           O  
ATOM    728  H   ASP A  50     -12.119  19.427  28.311  1.00  0.68           H  
ATOM    729  HA  ASP A  50      -9.578  18.918  27.002  1.00  0.68           H  
ATOM    730 1HB  ASP A  50     -10.367  21.206  27.689  1.00  0.68           H  
ATOM    731 2HB  ASP A  50     -10.174  20.722  29.352  1.00  0.68           H  
ATOM    732  N   ALA A  51     -10.076  17.947  30.094  1.00  0.69           N  
ATOM    733  CA  ALA A  51      -9.589  17.076  31.144  1.00  0.69           C  
ATOM    734  C   ALA A  51      -9.365  15.674  30.590  1.00  0.69           C  
ATOM    735  O   ALA A  51      -8.403  14.997  30.952  1.00  0.69           O  
ATOM    736  CB  ALA A  51     -10.581  17.051  32.288  1.00  0.69           C  
ATOM    737  H   ALA A  51     -10.978  18.403  30.221  1.00  0.69           H  
ATOM    738  HA  ALA A  51      -8.635  17.463  31.498  1.00  0.69           H  
ATOM    739 1HB  ALA A  51     -10.207  16.410  33.082  1.00  0.69           H  
ATOM    740 2HB  ALA A  51     -10.720  18.065  32.666  1.00  0.69           H  
ATOM    741 3HB  ALA A  51     -11.532  16.668  31.931  1.00  0.69           H  
ATOM    742  N   ASP A  52     -10.251  15.250  29.680  1.00  0.71           N  
ATOM    743  CA  ASP A  52     -10.123  13.959  29.024  1.00  0.71           C  
ATOM    744  C   ASP A  52      -8.922  13.977  28.076  1.00  0.71           C  
ATOM    745  O   ASP A  52      -8.056  13.102  28.123  1.00  0.71           O  
ATOM    746  CB  ASP A  52     -11.383  13.638  28.219  1.00  0.71           C  
ATOM    747  CG  ASP A  52     -11.368  12.251  27.649  1.00  0.71           C  
ATOM    748  OD1 ASP A  52     -11.980  11.370  28.219  1.00  0.71           O  
ATOM    749  OD2 ASP A  52     -10.690  12.038  26.661  1.00  0.71           O  
ATOM    750  H   ASP A  52     -11.056  15.839  29.464  1.00  0.71           H  
ATOM    751  HA  ASP A  52      -9.964  13.193  29.781  1.00  0.71           H  
ATOM    752 1HB  ASP A  52     -12.255  13.749  28.865  1.00  0.71           H  
ATOM    753 2HB  ASP A  52     -11.496  14.356  27.407  1.00  0.71           H  
ATOM    754  N   GLY A  53      -8.910  14.958  27.171  1.00  0.74           N  
ATOM    755  CA  GLY A  53      -7.831  15.157  26.215  1.00  0.74           C  
ATOM    756  C   GLY A  53      -7.991  14.422  24.878  1.00  0.74           C  
ATOM    757  O   GLY A  53      -7.310  14.761  23.902  1.00  0.74           O  
ATOM    758  H   GLY A  53      -9.670  15.637  27.166  1.00  0.74           H  
ATOM    759 1HA  GLY A  53      -7.744  16.228  26.027  1.00  0.74           H  
ATOM    760 2HA  GLY A  53      -6.895  14.853  26.681  1.00  0.74           H  
ATOM    761  N   ARG A  54      -8.924  13.461  24.782  1.00  0.76           N  
ATOM    762  CA  ARG A  54      -9.090  12.731  23.524  1.00  0.76           C  
ATOM    763  C   ARG A  54      -9.946  13.462  22.489  1.00  0.76           C  
ATOM    764  O   ARG A  54     -10.041  13.031  21.338  1.00  0.76           O  
ATOM    765  CB  ARG A  54      -9.643  11.346  23.772  1.00  0.76           C  
ATOM    766  CG  ARG A  54      -8.713  10.418  24.508  1.00  0.76           C  
ATOM    767  CD  ARG A  54      -9.365   9.129  24.829  1.00  0.76           C  
ATOM    768  NE  ARG A  54     -10.394   9.296  25.821  1.00  0.76           N  
ATOM    769  CZ  ARG A  54     -11.227   8.329  26.244  1.00  0.76           C  
ATOM    770  NH1 ARG A  54     -11.159   7.112  25.730  1.00  0.76           N  
ATOM    771  NH2 ARG A  54     -12.106   8.608  27.185  1.00  0.76           N  
ATOM    772  H   ARG A  54      -9.496  13.174  25.592  1.00  0.76           H  
ATOM    773  HA  ARG A  54      -8.099  12.595  23.094  1.00  0.76           H  
ATOM    774 1HB  ARG A  54     -10.564  11.415  24.341  1.00  0.76           H  
ATOM    775 2HB  ARG A  54      -9.873  10.874  22.821  1.00  0.76           H  
ATOM    776 1HG  ARG A  54      -7.829  10.226  23.904  1.00  0.76           H  
ATOM    777 2HG  ARG A  54      -8.421  10.893  25.451  1.00  0.76           H  
ATOM    778 1HD  ARG A  54      -9.825   8.722  23.925  1.00  0.76           H  
ATOM    779 2HD  ARG A  54      -8.628   8.428  25.213  1.00  0.76           H  
ATOM    780  HE  ARG A  54     -10.494  10.242  26.242  1.00  0.76           H  
ATOM    781 1HH1 ARG A  54     -10.481   6.906  25.009  1.00  0.76           H  
ATOM    782 2HH1 ARG A  54     -11.793   6.391  26.048  1.00  0.76           H  
ATOM    783 1HH2 ARG A  54     -12.128   9.571  27.587  1.00  0.76           H  
ATOM    784 2HH2 ARG A  54     -12.726   7.899  27.525  1.00  0.76           H  
ATOM    785  N   LEU A  55     -10.566  14.560  22.893  1.00  0.78           N  
ATOM    786  CA  LEU A  55     -11.391  15.379  22.008  1.00  0.78           C  
ATOM    787  C   LEU A  55     -10.631  16.614  21.594  1.00  0.78           C  
ATOM    788  O   LEU A  55     -10.209  17.400  22.445  1.00  0.78           O  
ATOM    789  CB  LEU A  55     -12.659  15.789  22.718  1.00  0.78           C  
ATOM    790  CG  LEU A  55     -13.528  14.661  23.128  1.00  0.78           C  
ATOM    791  CD1 LEU A  55     -14.588  15.145  23.953  1.00  0.78           C  
ATOM    792  CD2 LEU A  55     -14.126  14.029  21.913  1.00  0.78           C  
ATOM    793  H   LEU A  55     -10.442  14.845  23.853  1.00  0.78           H  
ATOM    794  HA  LEU A  55     -11.638  14.808  21.111  1.00  0.78           H  
ATOM    795 1HB  LEU A  55     -12.391  16.352  23.614  1.00  0.78           H  
ATOM    796 2HB  LEU A  55     -13.230  16.437  22.063  1.00  0.78           H  
ATOM    797  HG  LEU A  55     -12.943  13.951  23.682  1.00  0.78           H  
ATOM    798 1HD1 LEU A  55     -15.218  14.310  24.252  1.00  0.78           H  
ATOM    799 2HD1 LEU A  55     -14.167  15.616  24.828  1.00  0.78           H  
ATOM    800 3HD1 LEU A  55     -15.162  15.856  23.397  1.00  0.78           H  
ATOM    801 1HD2 LEU A  55     -14.774  13.203  22.212  1.00  0.78           H  
ATOM    802 2HD2 LEU A  55     -14.711  14.766  21.378  1.00  0.78           H  
ATOM    803 3HD2 LEU A  55     -13.330  13.661  21.263  1.00  0.78           H  
ATOM    804  N   GLN A  56     -10.452  16.788  20.292  1.00  0.80           N  
ATOM    805  CA  GLN A  56      -9.692  17.917  19.786  1.00  0.80           C  
ATOM    806  C   GLN A  56     -10.426  18.669  18.687  1.00  0.80           C  
ATOM    807  O   GLN A  56     -11.305  18.129  18.011  1.00  0.80           O  
ATOM    808  CB  GLN A  56      -8.318  17.441  19.293  1.00  0.80           C  
ATOM    809  CG  GLN A  56      -7.418  16.809  20.405  1.00  0.80           C  
ATOM    810  CD  GLN A  56      -6.902  17.853  21.405  1.00  0.80           C  
ATOM    811  OE1 GLN A  56      -6.688  19.014  21.025  1.00  0.80           O  
ATOM    812  NE2 GLN A  56      -6.695  17.463  22.673  1.00  0.80           N  
ATOM    813  H   GLN A  56     -10.807  16.090  19.625  1.00  0.80           H  
ATOM    814  HA  GLN A  56      -9.531  18.617  20.605  1.00  0.80           H  
ATOM    815 1HB  GLN A  56      -8.467  16.690  18.509  1.00  0.80           H  
ATOM    816 2HB  GLN A  56      -7.783  18.277  18.843  1.00  0.80           H  
ATOM    817 1HG  GLN A  56      -7.972  16.050  20.955  1.00  0.80           H  
ATOM    818 2HG  GLN A  56      -6.555  16.350  19.927  1.00  0.80           H  
ATOM    819 1HE2 GLN A  56      -6.361  18.123  23.346  1.00  0.80           H  
ATOM    820 2HE2 GLN A  56      -6.881  16.499  22.973  1.00  0.80           H  
ATOM    821  N   ALA A  57     -10.089  19.941  18.535  1.00  0.82           N  
ATOM    822  CA  ALA A  57     -10.705  20.720  17.478  1.00  0.82           C  
ATOM    823  C   ALA A  57     -10.431  20.049  16.142  1.00  0.82           C  
ATOM    824  O   ALA A  57      -9.320  19.580  15.890  1.00  0.82           O  
ATOM    825  CB  ALA A  57     -10.176  22.138  17.485  1.00  0.82           C  
ATOM    826  H   ALA A  57      -9.383  20.353  19.131  1.00  0.82           H  
ATOM    827  HA  ALA A  57     -11.780  20.738  17.636  1.00  0.82           H  
ATOM    828 1HB  ALA A  57     -10.663  22.703  16.687  1.00  0.82           H  
ATOM    829 2HB  ALA A  57     -10.394  22.600  18.439  1.00  0.82           H  
ATOM    830 3HB  ALA A  57      -9.103  22.129  17.321  1.00  0.82           H  
ATOM    831  N   GLY A  58     -11.448  20.019  15.295  1.00  0.82           N  
ATOM    832  CA  GLY A  58     -11.405  19.421  13.969  1.00  0.82           C  
ATOM    833  C   GLY A  58     -11.968  17.995  13.953  1.00  0.82           C  
ATOM    834  O   GLY A  58     -12.296  17.477  12.882  1.00  0.82           O  
ATOM    835  H   GLY A  58     -12.323  20.440  15.590  1.00  0.82           H  
ATOM    836 1HA  GLY A  58     -11.974  20.044  13.279  1.00  0.82           H  
ATOM    837 2HA  GLY A  58     -10.376  19.408  13.614  1.00  0.82           H  
ATOM    838  N   ASP A  59     -12.090  17.362  15.130  1.00  0.81           N  
ATOM    839  CA  ASP A  59     -12.648  16.008  15.215  1.00  0.81           C  
ATOM    840  C   ASP A  59     -14.103  16.016  14.762  1.00  0.81           C  
ATOM    841  O   ASP A  59     -14.830  16.992  14.988  1.00  0.81           O  
ATOM    842  CB  ASP A  59     -12.560  15.446  16.636  1.00  0.81           C  
ATOM    843  CG  ASP A  59     -11.135  15.063  17.105  1.00  0.81           C  
ATOM    844  OD1 ASP A  59     -10.229  15.034  16.307  1.00  0.81           O  
ATOM    845  OD2 ASP A  59     -10.973  14.762  18.289  1.00  0.81           O  
ATOM    846  H   ASP A  59     -11.794  17.819  15.996  1.00  0.81           H  
ATOM    847  HA  ASP A  59     -12.086  15.351  14.547  1.00  0.81           H  
ATOM    848 1HB  ASP A  59     -12.942  16.188  17.309  1.00  0.81           H  
ATOM    849 2HB  ASP A  59     -13.204  14.567  16.714  1.00  0.81           H  
ATOM    850  N   GLN A  60     -14.555  14.939  14.121  1.00  0.80           N  
ATOM    851  CA  GLN A  60     -15.949  14.915  13.685  1.00  0.80           C  
ATOM    852  C   GLN A  60     -16.813  14.150  14.661  1.00  0.80           C  
ATOM    853  O   GLN A  60     -16.530  13.006  15.001  1.00  0.80           O  
ATOM    854  CB  GLN A  60     -16.098  14.318  12.290  1.00  0.80           C  
ATOM    855  CG  GLN A  60     -17.523  14.384  11.743  1.00  0.80           C  
ATOM    856  CD  GLN A  60     -17.633  13.953  10.289  1.00  0.80           C  
ATOM    857  OE1 GLN A  60     -16.663  14.047   9.510  1.00  0.80           O  
ATOM    858  NE2 GLN A  60     -18.817  13.500   9.895  1.00  0.80           N  
ATOM    859  H   GLN A  60     -13.946  14.136  13.963  1.00  0.80           H  
ATOM    860  HA  GLN A  60     -16.323  15.934  13.644  1.00  0.80           H  
ATOM    861 1HB  GLN A  60     -15.407  14.776  11.612  1.00  0.80           H  
ATOM    862 2HB  GLN A  60     -15.840  13.280  12.337  1.00  0.80           H  
ATOM    863 1HG  GLN A  60     -18.159  13.736  12.346  1.00  0.80           H  
ATOM    864 2HG  GLN A  60     -17.877  15.413  11.820  1.00  0.80           H  
ATOM    865 1HE2 GLN A  60     -18.953  13.205   8.945  1.00  0.80           H  
ATOM    866 2HE2 GLN A  60     -19.578  13.472  10.545  1.00  0.80           H  
ATOM    867  N   LEU A  61     -17.868  14.780  15.127  1.00  0.77           N  
ATOM    868  CA  LEU A  61     -18.754  14.137  16.076  1.00  0.77           C  
ATOM    869  C   LEU A  61     -19.840  13.403  15.318  1.00  0.77           C  
ATOM    870  O   LEU A  61     -20.572  13.993  14.520  1.00  0.77           O  
ATOM    871  CB  LEU A  61     -19.331  15.158  17.059  1.00  0.77           C  
ATOM    872  CG  LEU A  61     -20.276  14.570  18.091  1.00  0.77           C  
ATOM    873  CD1 LEU A  61     -19.544  13.579  18.930  1.00  0.77           C  
ATOM    874  CD2 LEU A  61     -20.841  15.700  18.978  1.00  0.77           C  
ATOM    875  H   LEU A  61     -18.074  15.713  14.796  1.00  0.77           H  
ATOM    876  HA  LEU A  61     -18.191  13.403  16.643  1.00  0.77           H  
ATOM    877 1HB  LEU A  61     -18.509  15.643  17.584  1.00  0.77           H  
ATOM    878 2HB  LEU A  61     -19.875  15.912  16.494  1.00  0.77           H  
ATOM    879  HG  LEU A  61     -21.062  14.034  17.587  1.00  0.77           H  
ATOM    880 1HD1 LEU A  61     -20.225  13.137  19.639  1.00  0.77           H  
ATOM    881 2HD1 LEU A  61     -19.151  12.803  18.300  1.00  0.77           H  
ATOM    882 3HD1 LEU A  61     -18.729  14.073  19.453  1.00  0.77           H  
ATOM    883 1HD2 LEU A  61     -21.511  15.263  19.712  1.00  0.77           H  
ATOM    884 2HD2 LEU A  61     -20.023  16.209  19.489  1.00  0.77           H  
ATOM    885 3HD2 LEU A  61     -21.384  16.420  18.365  1.00  0.77           H  
ATOM    886  N   LEU A  62     -19.893  12.095  15.519  1.00  0.73           N  
ATOM    887  CA  LEU A  62     -20.819  11.264  14.792  1.00  0.73           C  
ATOM    888  C   LEU A  62     -22.076  11.030  15.613  1.00  0.73           C  
ATOM    889  O   LEU A  62     -23.188  11.174  15.100  1.00  0.73           O  
ATOM    890  CB  LEU A  62     -20.142   9.930  14.488  1.00  0.73           C  
ATOM    891  CG  LEU A  62     -18.859  10.008  13.669  1.00  0.73           C  
ATOM    892  CD1 LEU A  62     -18.312   8.617  13.521  1.00  0.73           C  
ATOM    893  CD2 LEU A  62     -19.130  10.660  12.333  1.00  0.73           C  
ATOM    894  H   LEU A  62     -19.274  11.657  16.199  1.00  0.73           H  
ATOM    895  HA  LEU A  62     -21.090  11.759  13.861  1.00  0.73           H  
ATOM    896 1HB  LEU A  62     -19.900   9.439  15.432  1.00  0.73           H  
ATOM    897 2HB  LEU A  62     -20.845   9.298  13.949  1.00  0.73           H  
ATOM    898  HG  LEU A  62     -18.115  10.605  14.208  1.00  0.73           H  
ATOM    899 1HD1 LEU A  62     -17.405   8.654  12.957  1.00  0.73           H  
ATOM    900 2HD1 LEU A  62     -18.115   8.196  14.506  1.00  0.73           H  
ATOM    901 3HD1 LEU A  62     -19.033   7.993  13.000  1.00  0.73           H  
ATOM    902 1HD2 LEU A  62     -18.203  10.716  11.759  1.00  0.73           H  
ATOM    903 2HD2 LEU A  62     -19.867  10.075  11.781  1.00  0.73           H  
ATOM    904 3HD2 LEU A  62     -19.514  11.663  12.499  1.00  0.73           H  
ATOM    905  N   ARG A  63     -21.890  10.654  16.885  1.00  0.71           N  
ATOM    906  CA  ARG A  63     -23.034  10.377  17.760  1.00  0.71           C  
ATOM    907  C   ARG A  63     -22.880  10.959  19.167  1.00  0.71           C  
ATOM    908  O   ARG A  63     -21.768  11.044  19.696  1.00  0.71           O  
ATOM    909  CB  ARG A  63     -23.295   8.872  17.948  1.00  0.71           C  
ATOM    910  CG  ARG A  63     -23.693   8.032  16.727  1.00  0.71           C  
ATOM    911  CD  ARG A  63     -24.030   6.623  17.123  1.00  0.71           C  
ATOM    912  NE  ARG A  63     -24.578   5.847  16.008  1.00  0.71           N  
ATOM    913  CZ  ARG A  63     -23.872   5.065  15.158  1.00  0.71           C  
ATOM    914  NH1 ARG A  63     -22.575   4.903  15.300  1.00  0.71           N  
ATOM    915  NH2 ARG A  63     -24.502   4.446  14.170  1.00  0.71           N  
ATOM    916  H   ARG A  63     -20.935  10.559  17.230  1.00  0.71           H  
ATOM    917  HA  ARG A  63     -23.907  10.828  17.305  1.00  0.71           H  
ATOM    918 1HB  ARG A  63     -22.425   8.405  18.387  1.00  0.71           H  
ATOM    919 2HB  ARG A  63     -24.108   8.759  18.667  1.00  0.71           H  
ATOM    920 1HG  ARG A  63     -24.558   8.430  16.268  1.00  0.71           H  
ATOM    921 2HG  ARG A  63     -22.870   8.005  16.010  1.00  0.71           H  
ATOM    922 1HD  ARG A  63     -23.132   6.119  17.482  1.00  0.71           H  
ATOM    923 2HD  ARG A  63     -24.772   6.645  17.914  1.00  0.71           H  
ATOM    924  HE  ARG A  63     -25.573   5.922  15.847  1.00  0.71           H  
ATOM    925 1HH1 ARG A  63     -22.062   5.352  16.072  1.00  0.71           H  
ATOM    926 2HH1 ARG A  63     -22.063   4.315  14.663  1.00  0.71           H  
ATOM    927 1HH2 ARG A  63     -25.499   4.561  14.055  1.00  0.71           H  
ATOM    928 2HH2 ARG A  63     -23.985   3.858  13.534  1.00  0.71           H  
ATOM    929  N   VAL A  64     -24.014  11.252  19.809  1.00  0.69           N  
ATOM    930  CA  VAL A  64     -24.018  11.607  21.235  1.00  0.69           C  
ATOM    931  C   VAL A  64     -25.081  10.785  21.956  1.00  0.69           C  
ATOM    932  O   VAL A  64     -26.267  10.862  21.634  1.00  0.69           O  
ATOM    933  CB  VAL A  64     -24.303  13.106  21.417  1.00  0.69           C  
ATOM    934  CG1 VAL A  64     -25.579  13.461  20.695  1.00  0.69           C  
ATOM    935  CG2 VAL A  64     -24.442  13.438  22.896  1.00  0.69           C  
ATOM    936  H   VAL A  64     -24.891  11.200  19.285  1.00  0.69           H  
ATOM    937  HA  VAL A  64     -23.045  11.375  21.664  1.00  0.69           H  
ATOM    938  HB  VAL A  64     -23.487  13.680  20.978  1.00  0.69           H  
ATOM    939 1HG1 VAL A  64     -25.774  14.517  20.806  1.00  0.69           H  
ATOM    940 2HG1 VAL A  64     -25.480  13.217  19.636  1.00  0.69           H  
ATOM    941 3HG1 VAL A  64     -26.403  12.896  21.119  1.00  0.69           H  
ATOM    942 1HG2 VAL A  64     -24.644  14.496  23.017  1.00  0.69           H  
ATOM    943 2HG2 VAL A  64     -25.266  12.866  23.325  1.00  0.69           H  
ATOM    944 3HG2 VAL A  64     -23.534  13.183  23.411  1.00  0.69           H  
ATOM    945  N   ASP A  65     -24.650   9.986  22.932  1.00  0.70           N  
ATOM    946  CA  ASP A  65     -25.531   9.093  23.688  1.00  0.70           C  
ATOM    947  C   ASP A  65     -26.392   8.216  22.775  1.00  0.70           C  
ATOM    948  O   ASP A  65     -27.556   7.942  23.066  1.00  0.70           O  
ATOM    949  CB  ASP A  65     -26.385   9.869  24.693  1.00  0.70           C  
ATOM    950  CG  ASP A  65     -25.540  10.433  25.828  1.00  0.70           C  
ATOM    951  OD1 ASP A  65     -24.417   9.978  25.956  1.00  0.70           O  
ATOM    952  OD2 ASP A  65     -26.016  11.254  26.572  1.00  0.70           O  
ATOM    953  H   ASP A  65     -23.656   9.987  23.150  1.00  0.70           H  
ATOM    954  HA  ASP A  65     -24.896   8.422  24.269  1.00  0.70           H  
ATOM    955 1HB  ASP A  65     -26.899  10.690  24.186  1.00  0.70           H  
ATOM    956 2HB  ASP A  65     -27.149   9.212  25.109  1.00  0.70           H  
ATOM    957  N   GLY A  66     -25.797   7.771  21.672  1.00  0.73           N  
ATOM    958  CA  GLY A  66     -26.435   6.904  20.690  1.00  0.73           C  
ATOM    959  C   GLY A  66     -27.156   7.661  19.565  1.00  0.73           C  
ATOM    960  O   GLY A  66     -27.503   7.066  18.542  1.00  0.73           O  
ATOM    961  H   GLY A  66     -24.840   8.054  21.517  1.00  0.73           H  
ATOM    962 1HA  GLY A  66     -25.682   6.246  20.256  1.00  0.73           H  
ATOM    963 2HA  GLY A  66     -27.150   6.260  21.200  1.00  0.73           H  
ATOM    964  N   GLN A  67     -27.357   8.967  19.723  1.00  0.80           N  
ATOM    965  CA  GLN A  67     -28.053   9.747  18.705  1.00  0.80           C  
ATOM    966  C   GLN A  67     -27.135  10.222  17.603  1.00  0.80           C  
ATOM    967  O   GLN A  67     -26.172  10.945  17.862  1.00  0.80           O  
ATOM    968  CB  GLN A  67     -28.728  10.965  19.345  1.00  0.80           C  
ATOM    969  CG  GLN A  67     -29.383  11.944  18.367  1.00  0.80           C  
ATOM    970  CD  GLN A  67     -30.604  11.410  17.648  1.00  0.80           C  
ATOM    971  OE1 GLN A  67     -31.597  11.017  18.279  1.00  0.80           O  
ATOM    972  NE2 GLN A  67     -30.547  11.401  16.314  1.00  0.80           N  
ATOM    973  H   GLN A  67     -27.045   9.442  20.569  1.00  0.80           H  
ATOM    974  HA  GLN A  67     -28.821   9.117  18.257  1.00  0.80           H  
ATOM    975 1HB  GLN A  67     -29.490  10.629  20.046  1.00  0.80           H  
ATOM    976 2HB  GLN A  67     -27.994  11.522  19.915  1.00  0.80           H  
ATOM    977 1HG  GLN A  67     -29.675  12.809  18.921  1.00  0.80           H  
ATOM    978 2HG  GLN A  67     -28.646  12.229  17.614  1.00  0.80           H  
ATOM    979 1HE2 GLN A  67     -31.322  11.068  15.781  1.00  0.80           H  
ATOM    980 2HE2 GLN A  67     -29.706  11.746  15.829  1.00  0.80           H  
ATOM    981  N   SER A  68     -27.420   9.812  16.370  1.00  0.90           N  
ATOM    982  CA  SER A  68     -26.594  10.257  15.259  1.00  0.90           C  
ATOM    983  C   SER A  68     -26.815  11.716  14.999  1.00  0.90           C  
ATOM    984  O   SER A  68     -27.953  12.201  15.007  1.00  0.90           O  
ATOM    985  CB  SER A  68     -26.863   9.477  13.992  1.00  0.90           C  
ATOM    986  OG  SER A  68     -26.108  10.004  12.908  1.00  0.90           O  
ATOM    987  H   SER A  68     -28.208   9.198  16.212  1.00  0.90           H  
ATOM    988  HA  SER A  68     -25.550  10.147  15.521  1.00  0.90           H  
ATOM    989 1HB  SER A  68     -26.608   8.429  14.146  1.00  0.90           H  
ATOM    990 2HB  SER A  68     -27.924   9.529  13.756  1.00  0.90           H  
ATOM    991  HG  SER A  68     -26.467   9.591  12.116  1.00  0.90           H  
ATOM    992  N   LEU A  69     -25.722  12.404  14.744  1.00  1.01           N  
ATOM    993  CA  LEU A  69     -25.762  13.801  14.422  1.00  1.01           C  
ATOM    994  C   LEU A  69     -25.579  14.062  12.932  1.00  1.01           C  
ATOM    995  O   LEU A  69     -25.412  15.205  12.497  1.00  1.01           O  
ATOM    996  CB  LEU A  69     -24.743  14.542  15.262  1.00  1.01           C  
ATOM    997  CG  LEU A  69     -25.005  14.463  16.773  1.00  1.01           C  
ATOM    998  CD1 LEU A  69     -23.946  15.231  17.476  1.00  1.01           C  
ATOM    999  CD2 LEU A  69     -26.403  15.000  17.086  1.00  1.01           C  
ATOM   1000  H   LEU A  69     -24.820  11.930  14.785  1.00  1.01           H  
ATOM   1001  HA  LEU A  69     -26.734  14.175  14.712  1.00  1.01           H  
ATOM   1002 1HB  LEU A  69     -23.744  14.141  15.057  1.00  1.01           H  
ATOM   1003 2HB  LEU A  69     -24.774  15.573  14.976  1.00  1.01           H  
ATOM   1004  HG  LEU A  69     -24.935  13.419  17.101  1.00  1.01           H  
ATOM   1005 1HD1 LEU A  69     -24.092  15.168  18.553  1.00  1.01           H  
ATOM   1006 2HD1 LEU A  69     -23.014  14.806  17.207  1.00  1.01           H  
ATOM   1007 3HD1 LEU A  69     -23.974  16.269  17.166  1.00  1.01           H  
ATOM   1008 1HD2 LEU A  69     -26.589  14.944  18.156  1.00  1.01           H  
ATOM   1009 2HD2 LEU A  69     -26.469  16.028  16.759  1.00  1.01           H  
ATOM   1010 3HD2 LEU A  69     -27.154  14.406  16.559  1.00  1.01           H  
ATOM   1011  N   ILE A  70     -25.615  13.010  12.129  1.00  1.13           N  
ATOM   1012  CA  ILE A  70     -25.393  13.244  10.715  1.00  1.13           C  
ATOM   1013  C   ILE A  70     -26.706  13.635  10.058  1.00  1.13           C  
ATOM   1014  O   ILE A  70     -27.709  12.926  10.150  1.00  1.13           O  
ATOM   1015  CB  ILE A  70     -24.740  12.033  10.045  1.00  1.13           C  
ATOM   1016  CG1 ILE A  70     -23.421  11.699  10.802  1.00  1.13           C  
ATOM   1017  CG2 ILE A  70     -24.470  12.351   8.577  1.00  1.13           C  
ATOM   1018  CD1 ILE A  70     -22.418  12.854  10.836  1.00  1.13           C  
ATOM   1019  H   ILE A  70     -25.782  12.067  12.489  1.00  1.13           H  
ATOM   1020  HA  ILE A  70     -24.703  14.078  10.604  1.00  1.13           H  
ATOM   1021  HB  ILE A  70     -25.395  11.168  10.122  1.00  1.13           H  
ATOM   1022 1HG1 ILE A  70     -23.665  11.428  11.834  1.00  1.13           H  
ATOM   1023 2HG1 ILE A  70     -22.945  10.844  10.322  1.00  1.13           H  
ATOM   1024 1HG2 ILE A  70     -24.000  11.498   8.096  1.00  1.13           H  
ATOM   1025 2HG2 ILE A  70     -25.406  12.569   8.085  1.00  1.13           H  
ATOM   1026 3HG2 ILE A  70     -23.812  13.222   8.505  1.00  1.13           H  
ATOM   1027 1HD1 ILE A  70     -21.532  12.548  11.382  1.00  1.13           H  
ATOM   1028 2HD1 ILE A  70     -22.146  13.130   9.817  1.00  1.13           H  
ATOM   1029 3HD1 ILE A  70     -22.872  13.712  11.335  1.00  1.13           H  
ATOM   1030  N   GLY A  71     -26.696  14.810   9.435  1.00  1.21           N  
ATOM   1031  CA  GLY A  71     -27.890  15.409   8.854  1.00  1.21           C  
ATOM   1032  C   GLY A  71     -28.580  16.324   9.865  1.00  1.21           C  
ATOM   1033  O   GLY A  71     -29.660  16.856   9.601  1.00  1.21           O  
ATOM   1034  H   GLY A  71     -25.809  15.312   9.376  1.00  1.21           H  
ATOM   1035 1HA  GLY A  71     -27.622  15.978   7.969  1.00  1.21           H  
ATOM   1036 2HA  GLY A  71     -28.574  14.623   8.540  1.00  1.21           H  
ATOM   1037  N   ILE A  72     -27.943  16.509  11.018  1.00  1.24           N  
ATOM   1038  CA  ILE A  72     -28.451  17.340  12.094  1.00  1.24           C  
ATOM   1039  C   ILE A  72     -27.805  18.722  12.080  1.00  1.24           C  
ATOM   1040  O   ILE A  72     -26.600  18.859  11.868  1.00  1.24           O  
ATOM   1041  CB  ILE A  72     -28.258  16.619  13.430  1.00  1.24           C  
ATOM   1042  CG1 ILE A  72     -28.993  15.282  13.391  1.00  1.24           C  
ATOM   1043  CG2 ILE A  72     -28.716  17.411  14.570  1.00  1.24           C  
ATOM   1044  CD1 ILE A  72     -30.460  15.425  13.134  1.00  1.24           C  
ATOM   1045  H   ILE A  72     -27.053  16.036  11.188  1.00  1.24           H  
ATOM   1046  HA  ILE A  72     -29.521  17.477  11.947  1.00  1.24           H  
ATOM   1047  HB  ILE A  72     -27.211  16.424  13.572  1.00  1.24           H  
ATOM   1048 1HG1 ILE A  72     -28.557  14.654  12.610  1.00  1.24           H  
ATOM   1049 2HG1 ILE A  72     -28.878  14.779  14.348  1.00  1.24           H  
ATOM   1050 1HG2 ILE A  72     -28.542  16.859  15.486  1.00  1.24           H  
ATOM   1051 2HG2 ILE A  72     -28.168  18.339  14.604  1.00  1.24           H  
ATOM   1052 3HG2 ILE A  72     -29.771  17.600  14.451  1.00  1.24           H  
ATOM   1053 1HD1 ILE A  72     -30.922  14.438  13.125  1.00  1.24           H  
ATOM   1054 2HD1 ILE A  72     -30.909  16.029  13.922  1.00  1.24           H  
ATOM   1055 3HD1 ILE A  72     -30.616  15.908  12.170  1.00  1.24           H  
ATOM   1056  N   THR A  73     -28.620  19.758  12.248  1.00  1.20           N  
ATOM   1057  CA  THR A  73     -28.099  21.114  12.215  1.00  1.20           C  
ATOM   1058  C   THR A  73     -27.324  21.402  13.467  1.00  1.20           C  
ATOM   1059  O   THR A  73     -27.488  20.709  14.466  1.00  1.20           O  
ATOM   1060  CB  THR A  73     -29.236  22.146  12.115  1.00  1.20           C  
ATOM   1061  OG1 THR A  73     -30.062  22.102  13.321  1.00  1.20           O  
ATOM   1062  CG2 THR A  73     -30.106  21.811  10.925  1.00  1.20           C  
ATOM   1063  H   THR A  73     -29.603  19.596  12.397  1.00  1.20           H  
ATOM   1064  HA  THR A  73     -27.431  21.224  11.375  1.00  1.20           H  
ATOM   1065  HB  THR A  73     -28.821  23.146  11.998  1.00  1.20           H  
ATOM   1066  HG1 THR A  73     -30.829  22.685  13.192  1.00  1.20           H  
ATOM   1067 1HG2 THR A  73     -30.917  22.536  10.848  1.00  1.20           H  
ATOM   1068 2HG2 THR A  73     -29.505  21.842  10.016  1.00  1.20           H  
ATOM   1069 3HG2 THR A  73     -30.523  20.811  11.049  1.00  1.20           H  
ATOM   1070  N   GLN A  74     -26.543  22.469  13.439  1.00  1.13           N  
ATOM   1071  CA  GLN A  74     -25.759  22.879  14.590  1.00  1.13           C  
ATOM   1072  C   GLN A  74     -26.623  23.157  15.808  1.00  1.13           C  
ATOM   1073  O   GLN A  74     -26.286  22.757  16.923  1.00  1.13           O  
ATOM   1074  CB  GLN A  74     -24.954  24.111  14.206  1.00  1.13           C  
ATOM   1075  CG  GLN A  74     -24.053  24.666  15.240  1.00  1.13           C  
ATOM   1076  CD  GLN A  74     -23.195  25.761  14.627  1.00  1.13           C  
ATOM   1077  OE1 GLN A  74     -22.647  25.572  13.516  1.00  1.13           O  
ATOM   1078  NE2 GLN A  74     -23.058  26.886  15.318  1.00  1.13           N  
ATOM   1079  H   GLN A  74     -26.469  22.996  12.581  1.00  1.13           H  
ATOM   1080  HA  GLN A  74     -25.069  22.072  14.839  1.00  1.13           H  
ATOM   1081 1HB  GLN A  74     -24.352  23.895  13.344  1.00  1.13           H  
ATOM   1082 2HB  GLN A  74     -25.641  24.908  13.924  1.00  1.13           H  
ATOM   1083 1HG  GLN A  74     -24.651  25.100  16.042  1.00  1.13           H  
ATOM   1084 2HG  GLN A  74     -23.409  23.877  15.634  1.00  1.13           H  
ATOM   1085 1HE2 GLN A  74     -22.498  27.632  14.958  1.00  1.13           H  
ATOM   1086 2HE2 GLN A  74     -23.512  26.986  16.205  1.00  1.13           H  
ATOM   1087  N   GLU A  75     -27.757  23.823  15.600  1.00  1.03           N  
ATOM   1088  CA  GLU A  75     -28.633  24.118  16.721  1.00  1.03           C  
ATOM   1089  C   GLU A  75     -29.188  22.836  17.326  1.00  1.03           C  
ATOM   1090  O   GLU A  75     -29.254  22.699  18.554  1.00  1.03           O  
ATOM   1091  CB  GLU A  75     -29.782  25.021  16.276  1.00  1.03           C  
ATOM   1092  CG  GLU A  75     -29.358  26.448  15.918  1.00  1.03           C  
ATOM   1093  CD  GLU A  75     -30.501  27.306  15.415  1.00  1.03           C  
ATOM   1094  OE1 GLU A  75     -31.572  26.782  15.213  1.00  1.03           O  
ATOM   1095  OE2 GLU A  75     -30.298  28.485  15.237  1.00  1.03           O  
ATOM   1096  H   GLU A  75     -28.007  24.118  14.669  1.00  1.03           H  
ATOM   1097  HA  GLU A  75     -28.054  24.634  17.487  1.00  1.03           H  
ATOM   1098 1HB  GLU A  75     -30.267  24.583  15.401  1.00  1.03           H  
ATOM   1099 2HB  GLU A  75     -30.527  25.079  17.069  1.00  1.03           H  
ATOM   1100 1HG  GLU A  75     -28.929  26.917  16.802  1.00  1.03           H  
ATOM   1101 2HG  GLU A  75     -28.582  26.398  15.154  1.00  1.03           H  
ATOM   1102  N   ARG A  76     -29.561  21.870  16.477  1.00  0.94           N  
ATOM   1103  CA  ARG A  76     -30.084  20.630  17.027  1.00  0.94           C  
ATOM   1104  C   ARG A  76     -28.976  19.831  17.691  1.00  0.94           C  
ATOM   1105  O   ARG A  76     -29.191  19.226  18.740  1.00  0.94           O  
ATOM   1106  CB  ARG A  76     -30.752  19.800  15.958  1.00  0.94           C  
ATOM   1107  CG  ARG A  76     -32.060  20.320  15.433  1.00  0.94           C  
ATOM   1108  CD  ARG A  76     -32.566  19.461  14.321  1.00  0.94           C  
ATOM   1109  NE  ARG A  76     -33.844  19.933  13.803  1.00  0.94           N  
ATOM   1110  CZ  ARG A  76     -34.463  19.440  12.710  1.00  0.94           C  
ATOM   1111  NH1 ARG A  76     -33.913  18.463  12.022  1.00  0.94           N  
ATOM   1112  NH2 ARG A  76     -35.625  19.941  12.329  1.00  0.94           N  
ATOM   1113  H   ARG A  76     -29.506  21.995  15.460  1.00  0.94           H  
ATOM   1114  HA  ARG A  76     -30.832  20.875  17.779  1.00  0.94           H  
ATOM   1115 1HB  ARG A  76     -30.087  19.781  15.103  1.00  0.94           H  
ATOM   1116 2HB  ARG A  76     -30.894  18.782  16.309  1.00  0.94           H  
ATOM   1117 1HG  ARG A  76     -32.798  20.323  16.234  1.00  0.94           H  
ATOM   1118 2HG  ARG A  76     -31.923  21.333  15.059  1.00  0.94           H  
ATOM   1119 1HD  ARG A  76     -31.842  19.474  13.504  1.00  0.94           H  
ATOM   1120 2HD  ARG A  76     -32.693  18.439  14.676  1.00  0.94           H  
ATOM   1121  HE  ARG A  76     -34.304  20.683  14.303  1.00  0.94           H  
ATOM   1122 1HH1 ARG A  76     -33.025  18.078  12.310  1.00  0.94           H  
ATOM   1123 2HH1 ARG A  76     -34.378  18.097  11.203  1.00  0.94           H  
ATOM   1124 1HH2 ARG A  76     -36.048  20.693  12.856  1.00  0.94           H  
ATOM   1125 2HH2 ARG A  76     -36.089  19.575  11.512  1.00  0.94           H  
ATOM   1126  N   ALA A  77     -27.781  19.827  17.098  1.00  0.88           N  
ATOM   1127  CA  ALA A  77     -26.691  19.068  17.675  1.00  0.88           C  
ATOM   1128  C   ALA A  77     -26.380  19.589  19.050  1.00  0.88           C  
ATOM   1129  O   ALA A  77     -26.240  18.812  19.995  1.00  0.88           O  
ATOM   1130  CB  ALA A  77     -25.470  19.151  16.803  1.00  0.88           C  
ATOM   1131  H   ALA A  77     -27.636  20.335  16.229  1.00  0.88           H  
ATOM   1132  HA  ALA A  77     -26.999  18.034  17.765  1.00  0.88           H  
ATOM   1133 1HB  ALA A  77     -24.670  18.568  17.241  1.00  0.88           H  
ATOM   1134 2HB  ALA A  77     -25.716  18.757  15.816  1.00  0.88           H  
ATOM   1135 3HB  ALA A  77     -25.159  20.190  16.711  1.00  0.88           H  
ATOM   1136  N   ALA A  78     -26.357  20.917  19.184  1.00  0.83           N  
ATOM   1137  CA  ALA A  78     -26.093  21.501  20.473  1.00  0.83           C  
ATOM   1138  C   ALA A  78     -27.170  21.080  21.443  1.00  0.83           C  
ATOM   1139  O   ALA A  78     -26.862  20.685  22.564  1.00  0.83           O  
ATOM   1140  CB  ALA A  78     -26.045  23.010  20.358  1.00  0.83           C  
ATOM   1141  H   ALA A  78     -26.486  21.523  18.375  1.00  0.83           H  
ATOM   1142  HA  ALA A  78     -25.138  21.133  20.837  1.00  0.83           H  
ATOM   1143 1HB  ALA A  78     -25.838  23.446  21.332  1.00  0.83           H  
ATOM   1144 2HB  ALA A  78     -25.259  23.291  19.654  1.00  0.83           H  
ATOM   1145 3HB  ALA A  78     -27.006  23.373  19.989  1.00  0.83           H  
ATOM   1146  N   ASP A  79     -28.431  21.072  21.003  1.00  0.79           N  
ATOM   1147  CA  ASP A  79     -29.520  20.685  21.886  1.00  0.79           C  
ATOM   1148  C   ASP A  79     -29.380  19.224  22.320  1.00  0.79           C  
ATOM   1149  O   ASP A  79     -29.688  18.875  23.468  1.00  0.79           O  
ATOM   1150  CB  ASP A  79     -30.869  20.911  21.194  1.00  0.79           C  
ATOM   1151  CG  ASP A  79     -32.048  20.883  22.152  1.00  0.79           C  
ATOM   1152  OD1 ASP A  79     -32.117  21.744  23.000  1.00  0.79           O  
ATOM   1153  OD2 ASP A  79     -32.883  20.013  22.042  1.00  0.79           O  
ATOM   1154  H   ASP A  79     -28.649  21.400  20.059  1.00  0.79           H  
ATOM   1155  HA  ASP A  79     -29.483  21.315  22.771  1.00  0.79           H  
ATOM   1156 1HB  ASP A  79     -30.849  21.869  20.668  1.00  0.79           H  
ATOM   1157 2HB  ASP A  79     -31.013  20.135  20.440  1.00  0.79           H  
ATOM   1158  N   TYR A  80     -28.848  18.369  21.437  1.00  0.77           N  
ATOM   1159  CA  TYR A  80     -28.685  16.973  21.802  1.00  0.77           C  
ATOM   1160  C   TYR A  80     -27.592  16.815  22.842  1.00  0.77           C  
ATOM   1161  O   TYR A  80     -27.673  15.911  23.664  1.00  0.77           O  
ATOM   1162  CB  TYR A  80     -28.389  16.066  20.606  1.00  0.77           C  
ATOM   1163  CG  TYR A  80     -29.583  15.775  19.685  1.00  0.77           C  
ATOM   1164  CD1 TYR A  80     -29.598  16.204  18.361  1.00  0.77           C  
ATOM   1165  CD2 TYR A  80     -30.667  15.075  20.183  1.00  0.77           C  
ATOM   1166  CE1 TYR A  80     -30.678  15.930  17.546  1.00  0.77           C  
ATOM   1167  CE2 TYR A  80     -31.751  14.802  19.366  1.00  0.77           C  
ATOM   1168  CZ  TYR A  80     -31.755  15.226  18.053  1.00  0.77           C  
ATOM   1169  OH  TYR A  80     -32.836  14.951  17.248  1.00  0.77           O  
ATOM   1170  H   TYR A  80     -28.615  18.692  20.497  1.00  0.77           H  
ATOM   1171  HA  TYR A  80     -29.616  16.631  22.254  1.00  0.77           H  
ATOM   1172 1HB  TYR A  80     -27.596  16.517  20.004  1.00  0.77           H  
ATOM   1173 2HB  TYR A  80     -28.020  15.119  20.973  1.00  0.77           H  
ATOM   1174  HD1 TYR A  80     -28.760  16.750  17.966  1.00  0.77           H  
ATOM   1175  HD2 TYR A  80     -30.665  14.737  21.218  1.00  0.77           H  
ATOM   1176  HE1 TYR A  80     -30.682  16.262  16.514  1.00  0.77           H  
ATOM   1177  HE2 TYR A  80     -32.603  14.246  19.760  1.00  0.77           H  
ATOM   1178  HH  TYR A  80     -33.489  14.454  17.751  1.00  0.77           H  
ATOM   1179  N   LEU A  81     -26.588  17.707  22.837  1.00  0.76           N  
ATOM   1180  CA  LEU A  81     -25.537  17.653  23.855  1.00  0.76           C  
ATOM   1181  C   LEU A  81     -26.025  18.297  25.167  1.00  0.76           C  
ATOM   1182  O   LEU A  81     -25.803  17.764  26.257  1.00  0.76           O  
ATOM   1183  CB  LEU A  81     -24.247  18.342  23.373  1.00  0.76           C  
ATOM   1184  CG  LEU A  81     -23.247  17.428  22.575  1.00  0.76           C  
ATOM   1185  CD1 LEU A  81     -23.881  17.029  21.269  1.00  0.76           C  
ATOM   1186  CD2 LEU A  81     -21.914  18.163  22.339  1.00  0.76           C  
ATOM   1187  H   LEU A  81     -26.556  18.411  22.095  1.00  0.76           H  
ATOM   1188  HA  LEU A  81     -25.302  16.611  24.050  1.00  0.76           H  
ATOM   1189 1HB  LEU A  81     -24.530  19.172  22.721  1.00  0.76           H  
ATOM   1190 2HB  LEU A  81     -23.724  18.747  24.236  1.00  0.76           H  
ATOM   1191  HG  LEU A  81     -23.062  16.520  23.149  1.00  0.76           H  
ATOM   1192 1HD1 LEU A  81     -23.219  16.378  20.724  1.00  0.76           H  
ATOM   1193 2HD1 LEU A  81     -24.813  16.515  21.461  1.00  0.76           H  
ATOM   1194 3HD1 LEU A  81     -24.075  17.917  20.682  1.00  0.76           H  
ATOM   1195 1HD2 LEU A  81     -21.228  17.515  21.789  1.00  0.76           H  
ATOM   1196 2HD2 LEU A  81     -22.099  19.066  21.768  1.00  0.76           H  
ATOM   1197 3HD2 LEU A  81     -21.466  18.434  23.290  1.00  0.76           H  
ATOM   1198  N   VAL A  82     -26.760  19.405  25.062  1.00  0.74           N  
ATOM   1199  CA  VAL A  82     -27.269  20.122  26.235  1.00  0.74           C  
ATOM   1200  C   VAL A  82     -28.208  19.268  27.073  1.00  0.74           C  
ATOM   1201  O   VAL A  82     -28.154  19.309  28.303  1.00  0.74           O  
ATOM   1202  CB  VAL A  82     -27.987  21.423  25.835  1.00  0.74           C  
ATOM   1203  CG1 VAL A  82     -28.704  22.014  27.034  1.00  0.74           C  
ATOM   1204  CG2 VAL A  82     -26.956  22.435  25.315  1.00  0.74           C  
ATOM   1205  H   VAL A  82     -26.936  19.790  24.139  1.00  0.74           H  
ATOM   1206  HA  VAL A  82     -26.417  20.397  26.852  1.00  0.74           H  
ATOM   1207  HB  VAL A  82     -28.724  21.202  25.062  1.00  0.74           H  
ATOM   1208 1HG1 VAL A  82     -29.211  22.931  26.735  1.00  0.74           H  
ATOM   1209 2HG1 VAL A  82     -29.438  21.298  27.404  1.00  0.74           H  
ATOM   1210 3HG1 VAL A  82     -27.982  22.236  27.819  1.00  0.74           H  
ATOM   1211 1HG2 VAL A  82     -27.464  23.353  25.024  1.00  0.74           H  
ATOM   1212 2HG2 VAL A  82     -26.234  22.650  26.101  1.00  0.74           H  
ATOM   1213 3HG2 VAL A  82     -26.436  22.031  24.463  1.00  0.74           H  
ATOM   1214  N   ARG A  83     -29.054  18.483  26.413  1.00  0.73           N  
ATOM   1215  CA  ARG A  83     -30.029  17.636  27.087  1.00  0.73           C  
ATOM   1216  C   ARG A  83     -29.479  16.318  27.646  1.00  0.73           C  
ATOM   1217  O   ARG A  83     -30.249  15.499  28.155  1.00  0.73           O  
ATOM   1218  CB  ARG A  83     -31.161  17.294  26.140  1.00  0.73           C  
ATOM   1219  CG  ARG A  83     -32.073  18.454  25.759  1.00  0.73           C  
ATOM   1220  CD  ARG A  83     -33.146  18.004  24.831  1.00  0.73           C  
ATOM   1221  NE  ARG A  83     -34.009  19.092  24.415  1.00  0.73           N  
ATOM   1222  CZ  ARG A  83     -35.100  19.522  25.080  1.00  0.73           C  
ATOM   1223  NH1 ARG A  83     -35.467  18.937  26.206  1.00  0.73           N  
ATOM   1224  NH2 ARG A  83     -35.804  20.532  24.601  1.00  0.73           N  
ATOM   1225  H   ARG A  83     -29.062  18.510  25.390  1.00  0.73           H  
ATOM   1226  HA  ARG A  83     -30.440  18.207  27.920  1.00  0.73           H  
ATOM   1227 1HB  ARG A  83     -30.735  16.905  25.211  1.00  0.73           H  
ATOM   1228 2HB  ARG A  83     -31.777  16.510  26.573  1.00  0.73           H  
ATOM   1229 1HG  ARG A  83     -32.535  18.871  26.651  1.00  0.73           H  
ATOM   1230 2HG  ARG A  83     -31.492  19.231  25.254  1.00  0.73           H  
ATOM   1231 1HD  ARG A  83     -32.677  17.592  23.932  1.00  0.73           H  
ATOM   1232 2HD  ARG A  83     -33.756  17.242  25.307  1.00  0.73           H  
ATOM   1233  HE  ARG A  83     -33.751  19.575  23.539  1.00  0.73           H  
ATOM   1234 1HH1 ARG A  83     -34.929  18.165  26.571  1.00  0.73           H  
ATOM   1235 2HH1 ARG A  83     -36.286  19.262  26.700  1.00  0.73           H  
ATOM   1236 1HH2 ARG A  83     -35.523  20.984  23.735  1.00  0.73           H  
ATOM   1237 2HH2 ARG A  83     -36.617  20.857  25.094  1.00  0.73           H  
ATOM   1238  N   THR A  84     -28.173  16.087  27.546  1.00  0.71           N  
ATOM   1239  CA  THR A  84     -27.595  14.855  28.073  1.00  0.71           C  
ATOM   1240  C   THR A  84     -27.449  14.906  29.596  1.00  0.71           C  
ATOM   1241  O   THR A  84     -27.562  15.973  30.209  1.00  0.71           O  
ATOM   1242  CB  THR A  84     -26.218  14.619  27.474  1.00  0.71           C  
ATOM   1243  OG1 THR A  84     -25.370  15.716  27.860  1.00  0.71           O  
ATOM   1244  CG2 THR A  84     -26.276  14.547  26.017  1.00  0.71           C  
ATOM   1245  H   THR A  84     -27.552  16.772  27.111  1.00  0.71           H  
ATOM   1246  HA  THR A  84     -28.246  14.023  27.811  1.00  0.71           H  
ATOM   1247  HB  THR A  84     -25.815  13.687  27.864  1.00  0.71           H  
ATOM   1248  HG1 THR A  84     -25.441  16.422  27.192  1.00  0.71           H  
ATOM   1249 1HG2 THR A  84     -25.287  14.402  25.615  1.00  0.71           H  
ATOM   1250 2HG2 THR A  84     -26.922  13.726  25.705  1.00  0.71           H  
ATOM   1251 3HG2 THR A  84     -26.671  15.466  25.686  1.00  0.71           H  
ATOM   1252  N   GLY A  85     -27.173  13.753  30.208  1.00  0.69           N  
ATOM   1253  CA  GLY A  85     -26.982  13.681  31.653  1.00  0.69           C  
ATOM   1254  C   GLY A  85     -25.545  14.043  32.021  1.00  0.69           C  
ATOM   1255  O   GLY A  85     -24.781  14.444  31.149  1.00  0.69           O  
ATOM   1256  H   GLY A  85     -27.091  12.912  29.652  1.00  0.69           H  
ATOM   1257 1HA  GLY A  85     -27.680  14.369  32.130  1.00  0.69           H  
ATOM   1258 2HA  GLY A  85     -27.219  12.674  31.993  1.00  0.69           H  
ATOM   1259  N   PRO A  86     -25.157  13.907  33.305  1.00  0.66           N  
ATOM   1260  CA  PRO A  86     -23.843  14.205  33.865  1.00  0.66           C  
ATOM   1261  C   PRO A  86     -22.705  13.528  33.113  1.00  0.66           C  
ATOM   1262  O   PRO A  86     -21.585  14.034  33.096  1.00  0.66           O  
ATOM   1263  CB  PRO A  86     -23.958  13.652  35.284  1.00  0.66           C  
ATOM   1264  CG  PRO A  86     -25.429  13.755  35.607  1.00  0.66           C  
ATOM   1265  CD  PRO A  86     -26.128  13.417  34.305  1.00  0.66           C  
ATOM   1266  HA  PRO A  86     -23.698  15.293  33.887  1.00  0.66           H  
ATOM   1267 1HB  PRO A  86     -23.586  12.619  35.317  1.00  0.66           H  
ATOM   1268 2HB  PRO A  86     -23.325  14.242  35.965  1.00  0.66           H  
ATOM   1269 1HG  PRO A  86     -25.687  13.061  36.422  1.00  0.66           H  
ATOM   1270 2HG  PRO A  86     -25.668  14.767  35.966  1.00  0.66           H  
ATOM   1271 1HD  PRO A  86     -26.266  12.329  34.212  1.00  0.66           H  
ATOM   1272 2HD  PRO A  86     -27.075  13.966  34.260  1.00  0.66           H  
ATOM   1273  N   VAL A  87     -22.969  12.367  32.522  1.00  0.63           N  
ATOM   1274  CA  VAL A  87     -21.927  11.688  31.778  1.00  0.63           C  
ATOM   1275  C   VAL A  87     -22.396  11.570  30.346  1.00  0.63           C  
ATOM   1276  O   VAL A  87     -23.503  11.089  30.098  1.00  0.63           O  
ATOM   1277  CB  VAL A  87     -21.594  10.313  32.367  1.00  0.63           C  
ATOM   1278  CG1 VAL A  87     -20.484   9.640  31.516  1.00  0.63           C  
ATOM   1279  CG2 VAL A  87     -21.143  10.498  33.796  1.00  0.63           C  
ATOM   1280  H   VAL A  87     -23.891  11.964  32.560  1.00  0.63           H  
ATOM   1281  HA  VAL A  87     -21.030  12.288  31.807  1.00  0.63           H  
ATOM   1282  HB  VAL A  87     -22.472   9.674  32.333  1.00  0.63           H  
ATOM   1283 1HG1 VAL A  87     -20.245   8.665  31.933  1.00  0.63           H  
ATOM   1284 2HG1 VAL A  87     -20.827   9.520  30.488  1.00  0.63           H  
ATOM   1285 3HG1 VAL A  87     -19.588  10.270  31.528  1.00  0.63           H  
ATOM   1286 1HG2 VAL A  87     -20.891   9.534  34.232  1.00  0.63           H  
ATOM   1287 2HG2 VAL A  87     -20.271  11.142  33.803  1.00  0.63           H  
ATOM   1288 3HG2 VAL A  87     -21.933  10.959  34.378  1.00  0.63           H  
ATOM   1289  N   VAL A  88     -21.565  12.032  29.417  1.00  0.61           N  
ATOM   1290  CA  VAL A  88     -21.956  12.050  28.014  1.00  0.61           C  
ATOM   1291  C   VAL A  88     -21.059  11.175  27.168  1.00  0.61           C  
ATOM   1292  O   VAL A  88     -19.833  11.309  27.207  1.00  0.61           O  
ATOM   1293  CB  VAL A  88     -21.876  13.477  27.468  1.00  0.61           C  
ATOM   1294  CG1 VAL A  88     -22.337  13.481  26.013  1.00  0.61           C  
ATOM   1295  CG2 VAL A  88     -22.654  14.368  28.371  1.00  0.61           C  
ATOM   1296  H   VAL A  88     -20.661  12.391  29.715  1.00  0.61           H  
ATOM   1297  HA  VAL A  88     -22.986  11.689  27.925  1.00  0.61           H  
ATOM   1298  HB  VAL A  88     -20.842  13.814  27.465  1.00  0.61           H  
ATOM   1299 1HG1 VAL A  88     -22.291  14.476  25.605  1.00  0.61           H  
ATOM   1300 2HG1 VAL A  88     -21.708  12.823  25.424  1.00  0.61           H  
ATOM   1301 3HG1 VAL A  88     -23.365  13.125  25.973  1.00  0.61           H  
ATOM   1302 1HG2 VAL A  88     -22.613  15.388  28.015  1.00  0.61           H  
ATOM   1303 2HG2 VAL A  88     -23.665  14.032  28.400  1.00  0.61           H  
ATOM   1304 3HG2 VAL A  88     -22.243  14.324  29.379  1.00  0.61           H  
ATOM   1305  N   SER A  89     -21.661  10.281  26.395  1.00  0.61           N  
ATOM   1306  CA  SER A  89     -20.878   9.393  25.546  1.00  0.61           C  
ATOM   1307  C   SER A  89     -20.819   9.909  24.107  1.00  0.61           C  
ATOM   1308  O   SER A  89     -21.843   9.982  23.421  1.00  0.61           O  
ATOM   1309  CB  SER A  89     -21.496   8.011  25.568  1.00  0.61           C  
ATOM   1310  OG  SER A  89     -21.452   7.452  26.851  1.00  0.61           O  
ATOM   1311  H   SER A  89     -22.688  10.216  26.392  1.00  0.61           H  
ATOM   1312  HA  SER A  89     -19.860   9.339  25.929  1.00  0.61           H  
ATOM   1313 1HB  SER A  89     -22.532   8.073  25.232  1.00  0.61           H  
ATOM   1314 2HB  SER A  89     -20.972   7.378  24.883  1.00  0.61           H  
ATOM   1315  HG  SER A  89     -22.147   7.898  27.355  1.00  0.61           H  
ATOM   1316  N   LEU A  90     -19.628  10.281  23.647  1.00  0.63           N  
ATOM   1317  CA  LEU A  90     -19.498  10.807  22.297  1.00  0.63           C  
ATOM   1318  C   LEU A  90     -18.743   9.848  21.399  1.00  0.63           C  
ATOM   1319  O   LEU A  90     -17.693   9.325  21.779  1.00  0.63           O  
ATOM   1320  CB  LEU A  90     -18.731  12.129  22.311  1.00  0.63           C  
ATOM   1321  CG  LEU A  90     -19.324  13.260  23.148  1.00  0.63           C  
ATOM   1322  CD1 LEU A  90     -18.390  14.439  23.061  1.00  0.63           C  
ATOM   1323  CD2 LEU A  90     -20.726  13.602  22.651  1.00  0.63           C  
ATOM   1324  H   LEU A  90     -18.807  10.208  24.244  1.00  0.63           H  
ATOM   1325  HA  LEU A  90     -20.489  10.968  21.877  1.00  0.63           H  
ATOM   1326 1HB  LEU A  90     -17.735  11.930  22.711  1.00  0.63           H  
ATOM   1327 2HB  LEU A  90     -18.615  12.472  21.300  1.00  0.63           H  
ATOM   1328  HG  LEU A  90     -19.381  12.947  24.196  1.00  0.63           H  
ATOM   1329 1HD1 LEU A  90     -18.766  15.245  23.656  1.00  0.63           H  
ATOM   1330 2HD1 LEU A  90     -17.414  14.144  23.431  1.00  0.63           H  
ATOM   1331 3HD1 LEU A  90     -18.303  14.764  22.023  1.00  0.63           H  
ATOM   1332 1HD2 LEU A  90     -21.153  14.391  23.241  1.00  0.63           H  
ATOM   1333 2HD2 LEU A  90     -20.690  13.920  21.631  1.00  0.63           H  
ATOM   1334 3HD2 LEU A  90     -21.346  12.715  22.731  1.00  0.63           H  
ATOM   1335  N   GLU A  91     -19.235   9.658  20.187  1.00  0.71           N  
ATOM   1336  CA  GLU A  91     -18.507   8.849  19.220  1.00  0.71           C  
ATOM   1337  C   GLU A  91     -17.954   9.796  18.194  1.00  0.71           C  
ATOM   1338  O   GLU A  91     -18.723  10.527  17.550  1.00  0.71           O  
ATOM   1339  CB  GLU A  91     -19.375   7.792  18.553  1.00  0.71           C  
ATOM   1340  CG  GLU A  91     -18.620   6.910  17.563  1.00  0.71           C  
ATOM   1341  CD  GLU A  91     -19.502   5.883  16.920  1.00  0.71           C  
ATOM   1342  OE1 GLU A  91     -20.644   5.794  17.306  1.00  0.71           O  
ATOM   1343  OE2 GLU A  91     -19.051   5.187  16.043  1.00  0.71           O  
ATOM   1344  H   GLU A  91     -20.117  10.105  19.934  1.00  0.71           H  
ATOM   1345  HA  GLU A  91     -17.676   8.352  19.714  1.00  0.71           H  
ATOM   1346 1HB  GLU A  91     -19.834   7.157  19.311  1.00  0.71           H  
ATOM   1347 2HB  GLU A  91     -20.168   8.283  18.000  1.00  0.71           H  
ATOM   1348 1HG  GLU A  91     -18.183   7.539  16.790  1.00  0.71           H  
ATOM   1349 2HG  GLU A  91     -17.802   6.412  18.089  1.00  0.71           H  
ATOM   1350  N   VAL A  92     -16.638   9.789  18.043  1.00  0.88           N  
ATOM   1351  CA  VAL A  92     -16.008  10.727  17.139  1.00  0.88           C  
ATOM   1352  C   VAL A  92     -15.113  10.063  16.119  1.00  0.88           C  
ATOM   1353  O   VAL A  92     -14.595   8.966  16.333  1.00  0.88           O  
ATOM   1354  CB  VAL A  92     -15.119  11.716  17.929  1.00  0.88           C  
ATOM   1355  CG1 VAL A  92     -15.944  12.516  18.942  1.00  0.88           C  
ATOM   1356  CG2 VAL A  92     -14.001  10.939  18.616  1.00  0.88           C  
ATOM   1357  H   VAL A  92     -16.076   9.137  18.596  1.00  0.88           H  
ATOM   1358  HA  VAL A  92     -16.788  11.271  16.615  1.00  0.88           H  
ATOM   1359  HB  VAL A  92     -14.684  12.433  17.225  1.00  0.88           H  
ATOM   1360 1HG1 VAL A  92     -15.297  13.212  19.456  1.00  0.88           H  
ATOM   1361 2HG1 VAL A  92     -16.708  13.064  18.417  1.00  0.88           H  
ATOM   1362 3HG1 VAL A  92     -16.404  11.844  19.668  1.00  0.88           H  
ATOM   1363 1HG2 VAL A  92     -13.351  11.631  19.150  1.00  0.88           H  
ATOM   1364 2HG2 VAL A  92     -14.432  10.223  19.322  1.00  0.88           H  
ATOM   1365 3HG2 VAL A  92     -13.419  10.405  17.864  1.00  0.88           H  
ATOM   1366  N   ALA A  93     -14.885  10.770  15.022  1.00  1.21           N  
ATOM   1367  CA  ALA A  93     -13.943  10.338  14.013  1.00  1.21           C  
ATOM   1368  C   ALA A  93     -12.763  11.285  14.015  1.00  1.21           C  
ATOM   1369  O   ALA A  93     -12.918  12.506  14.108  1.00  1.21           O  
ATOM   1370  CB  ALA A  93     -14.590  10.292  12.645  1.00  1.21           C  
ATOM   1371  H   ALA A  93     -15.382  11.645  14.903  1.00  1.21           H  
ATOM   1372  HA  ALA A  93     -13.580   9.351  14.277  1.00  1.21           H  
ATOM   1373 1HB  ALA A  93     -13.859   9.958  11.911  1.00  1.21           H  
ATOM   1374 2HB  ALA A  93     -15.417   9.613  12.656  1.00  1.21           H  
ATOM   1375 3HB  ALA A  93     -14.941  11.269  12.377  1.00  1.21           H  
ATOM   1376  N   LYS A  94     -11.578  10.741  13.813  1.00  1.78           N  
ATOM   1377  CA  LYS A  94     -10.375  11.564  13.835  1.00  1.78           C  
ATOM   1378  C   LYS A  94     -10.009  12.256  12.524  1.00  1.78           C  
ATOM   1379  O   LYS A  94      -9.011  12.974  12.461  1.00  1.78           O  
ATOM   1380  CB  LYS A  94      -9.223  10.730  14.362  1.00  1.78           C  
ATOM   1381  CG  LYS A  94      -9.422  10.308  15.811  1.00  1.78           C  
ATOM   1382  CD  LYS A  94      -9.366  11.557  16.671  1.00  1.78           C  
ATOM   1383  CE  LYS A  94      -9.507  11.298  18.137  1.00  1.78           C  
ATOM   1384  NZ  LYS A  94      -9.314  12.551  18.900  1.00  1.78           N  
ATOM   1385  H   LYS A  94     -11.502   9.724  13.739  1.00  1.78           H  
ATOM   1386  HA  LYS A  94     -10.542  12.361  14.564  1.00  1.78           H  
ATOM   1387 1HB  LYS A  94      -9.112   9.832  13.756  1.00  1.78           H  
ATOM   1388 2HB  LYS A  94      -8.297  11.296  14.294  1.00  1.78           H  
ATOM   1389 1HG  LYS A  94     -10.393   9.815  15.929  1.00  1.78           H  
ATOM   1390 2HG  LYS A  94      -8.636   9.607  16.113  1.00  1.78           H  
ATOM   1391 1HD  LYS A  94      -8.422  12.074  16.502  1.00  1.78           H  
ATOM   1392 2HD  LYS A  94     -10.173  12.233  16.375  1.00  1.78           H  
ATOM   1393 1HE  LYS A  94     -10.508  10.912  18.339  1.00  1.78           H  
ATOM   1394 2HE  LYS A  94      -8.771  10.569  18.460  1.00  1.78           H  
ATOM   1395 1HZ  LYS A  94      -9.429  12.392  19.891  1.00  1.78           H  
ATOM   1396 2HZ  LYS A  94      -8.398  12.911  18.730  1.00  1.78           H  
ATOM   1397 3HZ  LYS A  94      -9.991  13.276  18.624  1.00  1.78           H  
ATOM   1398  N   GLN A  95     -10.787  12.043  11.469  1.00  2.74           N  
ATOM   1399  CA  GLN A  95     -10.493  12.761  10.238  1.00  2.74           C  
ATOM   1400  C   GLN A  95     -11.767  13.033   9.445  1.00  2.74           C  
ATOM   1401  O   GLN A  95     -12.711  12.245   9.459  1.00  2.74           O  
ATOM   1402  CB  GLN A  95      -9.475  11.992   9.383  1.00  2.74           C  
ATOM   1403  CG  GLN A  95      -9.981  10.687   8.785  1.00  2.74           C  
ATOM   1404  CD  GLN A  95      -8.855   9.842   8.100  1.00  2.74           C  
ATOM   1405  OE1 GLN A  95      -7.805   9.649   8.716  1.00  2.74           O  
ATOM   1406  NE2 GLN A  95      -9.086   9.349   6.874  1.00  2.74           N  
ATOM   1407  H   GLN A  95     -11.586  11.432  11.543  1.00  2.74           H  
ATOM   1408  HA  GLN A  95     -10.061  13.724  10.501  1.00  2.74           H  
ATOM   1409 1HB  GLN A  95      -9.130  12.636   8.589  1.00  2.74           H  
ATOM   1410 2HB  GLN A  95      -8.605  11.754   9.994  1.00  2.74           H  
ATOM   1411 1HG  GLN A  95     -10.429  10.111   9.579  1.00  2.74           H  
ATOM   1412 2HG  GLN A  95     -10.734  10.923   8.032  1.00  2.74           H  
ATOM   1413 1HE2 GLN A  95      -8.380   8.763   6.403  1.00  2.74           H  
ATOM   1414 2HE2 GLN A  95      -9.949   9.536   6.413  1.00  2.74           H  
ATOM   1415  N   GLY A  96     -11.764  14.157   8.743  1.00  4.18           N  
ATOM   1416  CA  GLY A  96     -12.834  14.577   7.841  1.00  4.18           C  
ATOM   1417  C   GLY A  96     -12.569  16.026   7.460  1.00  4.18           C  
ATOM   1418  O   GLY A  96     -12.289  16.359   6.308  1.00  4.18           O  
ATOM   1419  H   GLY A  96     -10.953  14.746   8.822  1.00  4.18           H  
ATOM   1420 1HA  GLY A  96     -12.853  13.944   6.954  1.00  4.18           H  
ATOM   1421 2HA  GLY A  96     -13.801  14.486   8.339  1.00  4.18           H  
ATOM   1422  N   ALA A  97     -12.524  16.871   8.492  1.00  6.11           N  
ATOM   1423  CA  ALA A  97     -12.248  18.311   8.394  1.00  6.11           C  
ATOM   1424  C   ALA A  97     -10.854  18.586   7.852  1.00  6.11           C  
ATOM   1425  O   ALA A  97     -10.556  19.680   7.377  1.00  6.11           O  
ATOM   1426  CB  ALA A  97     -12.379  18.966   9.759  1.00  6.11           C  
ATOM   1427  H   ALA A  97     -12.746  16.499   9.407  1.00  6.11           H  
ATOM   1428  HA  ALA A  97     -12.974  18.749   7.709  1.00  6.11           H  
ATOM   1429 1HB  ALA A  97     -12.194  20.034   9.665  1.00  6.11           H  
ATOM   1430 2HB  ALA A  97     -13.368  18.811  10.145  1.00  6.11           H  
ATOM   1431 3HB  ALA A  97     -11.653  18.531  10.447  1.00  6.11           H  
ATOM   1432  N   ILE A  98      -9.999  17.589   7.981  1.00  8.32           N  
ATOM   1433  CA  ILE A  98      -8.606  17.657   7.610  1.00  8.32           C  
ATOM   1434  C   ILE A  98      -8.249  16.844   6.367  1.00  8.32           C  
ATOM   1435  O   ILE A  98      -7.068  16.594   6.120  1.00  8.32           O  
ATOM   1436  CB  ILE A  98      -7.761  17.160   8.787  1.00  8.32           C  
ATOM   1437  CG1 ILE A  98      -8.124  15.704   9.089  1.00  8.32           C  
ATOM   1438  CG2 ILE A  98      -8.034  18.030  10.012  1.00  8.32           C  
ATOM   1439  CD1 ILE A  98      -7.187  15.029  10.063  1.00  8.32           C  
ATOM   1440  H   ILE A  98     -10.346  16.735   8.373  1.00  8.32           H  
ATOM   1441  HA  ILE A  98      -8.357  18.699   7.412  1.00  8.32           H  
ATOM   1442  HB  ILE A  98      -6.703  17.204   8.528  1.00  8.32           H  
ATOM   1443 1HG1 ILE A  98      -9.125  15.681   9.501  1.00  8.32           H  
ATOM   1444 2HG1 ILE A  98      -8.118  15.139   8.157  1.00  8.32           H  
ATOM   1445 1HG2 ILE A  98      -7.436  17.677  10.852  1.00  8.32           H  
ATOM   1446 2HG2 ILE A  98      -7.771  19.063   9.787  1.00  8.32           H  
ATOM   1447 3HG2 ILE A  98      -9.089  17.974  10.274  1.00  8.32           H  
ATOM   1448 1HD1 ILE A  98      -7.502  14.005  10.236  1.00  8.32           H  
ATOM   1449 2HD1 ILE A  98      -6.177  15.030   9.656  1.00  8.32           H  
ATOM   1450 3HD1 ILE A  98      -7.198  15.567  11.010  1.00  8.32           H  
ATOM   1451  N   ILE A  99      -9.233  16.429   5.569  1.00 10.45           N  
ATOM   1452  CA  ILE A  99      -8.856  15.678   4.375  1.00 10.45           C  
ATOM   1453  C   ILE A  99      -8.539  16.606   3.206  1.00 10.45           C  
ATOM   1454  O   ILE A  99      -9.365  17.405   2.767  1.00 10.45           O  
ATOM   1455  CB  ILE A  99      -9.941  14.679   3.958  1.00 10.45           C  
ATOM   1456  CG1 ILE A  99     -10.230  13.729   5.117  1.00 10.45           C  
ATOM   1457  CG2 ILE A  99      -9.487  13.909   2.713  1.00 10.45           C  
ATOM   1458  CD1 ILE A  99      -9.036  12.965   5.586  1.00 10.45           C  
ATOM   1459  H   ILE A  99     -10.215  16.616   5.783  1.00 10.45           H  
ATOM   1460  HA  ILE A  99      -7.959  15.106   4.598  1.00 10.45           H  
ATOM   1461  HB  ILE A  99     -10.865  15.216   3.741  1.00 10.45           H  
ATOM   1462 1HG1 ILE A  99     -10.610  14.301   5.948  1.00 10.45           H  
ATOM   1463 2HG1 ILE A  99     -10.994  13.018   4.804  1.00 10.45           H  
ATOM   1464 1HG2 ILE A  99     -10.260  13.203   2.418  1.00 10.45           H  
ATOM   1465 2HG2 ILE A  99      -9.304  14.607   1.896  1.00 10.45           H  
ATOM   1466 3HG2 ILE A  99      -8.567  13.369   2.935  1.00 10.45           H  
ATOM   1467 1HD1 ILE A  99      -9.326  12.319   6.387  1.00 10.45           H  
ATOM   1468 2HD1 ILE A  99      -8.647  12.371   4.774  1.00 10.45           H  
ATOM   1469 3HD1 ILE A  99      -8.267  13.656   5.929  1.00 10.45           H  
ATOM   1470  N   ARG A 100      -7.313  16.489   2.708  1.00 12.18           N  
ATOM   1471  CA  ARG A 100      -6.824  17.322   1.619  1.00 12.18           C  
ATOM   1472  C   ARG A 100      -7.225  16.811   0.244  1.00 12.18           C  
ATOM   1473  O   ARG A 100      -7.070  15.627  -0.057  1.00 12.18           O  
ATOM   1474  CB  ARG A 100      -5.308  17.415   1.663  1.00 12.18           C  
ATOM   1475  CG  ARG A 100      -4.707  18.274   0.570  1.00 12.18           C  
ATOM   1476  CD  ARG A 100      -3.238  18.378   0.665  1.00 12.18           C  
ATOM   1477  NE  ARG A 100      -2.698  19.125  -0.455  1.00 12.18           N  
ATOM   1478  CZ  ARG A 100      -1.388  19.318  -0.692  1.00 12.18           C  
ATOM   1479  NH1 ARG A 100      -0.488  18.816   0.125  1.00 12.18           N  
ATOM   1480  NH2 ARG A 100      -1.006  20.013  -1.748  1.00 12.18           N  
ATOM   1481  H   ARG A 100      -6.692  15.810   3.123  1.00 12.18           H  
ATOM   1482  HA  ARG A 100      -7.236  18.323   1.747  1.00 12.18           H  
ATOM   1483 1HB  ARG A 100      -4.992  17.822   2.623  1.00 12.18           H  
ATOM   1484 2HB  ARG A 100      -4.880  16.418   1.570  1.00 12.18           H  
ATOM   1485 1HG  ARG A 100      -4.940  17.837  -0.393  1.00 12.18           H  
ATOM   1486 2HG  ARG A 100      -5.129  19.276   0.618  1.00 12.18           H  
ATOM   1487 1HD  ARG A 100      -2.965  18.893   1.584  1.00 12.18           H  
ATOM   1488 2HD  ARG A 100      -2.799  17.384   0.658  1.00 12.18           H  
ATOM   1489  HE  ARG A 100      -3.361  19.523  -1.113  1.00 12.18           H  
ATOM   1490 1HH1 ARG A 100      -0.779  18.285   0.933  1.00 12.18           H  
ATOM   1491 2HH1 ARG A 100       0.496  18.963  -0.054  1.00 12.18           H  
ATOM   1492 1HH2 ARG A 100      -1.701  20.398  -2.375  1.00 12.18           H  
ATOM   1493 2HH2 ARG A 100      -0.024  20.160  -1.928  1.00 12.18           H  
ATOM   1494  N   GLU A 101      -7.723  17.714  -0.595  1.00 13.43           N  
ATOM   1495  CA  GLU A 101      -8.053  17.367  -1.968  1.00 13.43           C  
ATOM   1496  C   GLU A 101      -6.783  17.407  -2.807  1.00 13.43           C  
ATOM   1497  O   GLU A 101      -6.029  18.381  -2.746  1.00 13.43           O  
ATOM   1498  CB  GLU A 101      -9.096  18.333  -2.541  1.00 13.43           C  
ATOM   1499  CG  GLU A 101      -9.572  17.996  -3.957  1.00 13.43           C  
ATOM   1500  CD  GLU A 101     -10.630  18.949  -4.474  1.00 13.43           C  
ATOM   1501  OE1 GLU A 101     -11.018  19.833  -3.745  1.00 13.43           O  
ATOM   1502  OE2 GLU A 101     -11.054  18.785  -5.594  1.00 13.43           O  
ATOM   1503  H   GLU A 101      -7.861  18.662  -0.275  1.00 13.43           H  
ATOM   1504  HA  GLU A 101      -8.452  16.353  -1.993  1.00 13.43           H  
ATOM   1505 1HB  GLU A 101      -9.969  18.352  -1.888  1.00 13.43           H  
ATOM   1506 2HB  GLU A 101      -8.681  19.341  -2.562  1.00 13.43           H  
ATOM   1507 1HG  GLU A 101      -8.714  18.026  -4.632  1.00 13.43           H  
ATOM   1508 2HG  GLU A 101      -9.965  16.981  -3.964  1.00 13.43           H  
ATOM   1509  N   ILE A 102      -6.552  16.353  -3.578  1.00 14.26           N  
ATOM   1510  CA  ILE A 102      -5.375  16.279  -4.427  1.00 14.26           C  
ATOM   1511  C   ILE A 102      -5.757  16.469  -5.884  1.00 14.26           C  
ATOM   1512  O   ILE A 102      -6.669  15.814  -6.385  1.00 14.26           O  
ATOM   1513  CB  ILE A 102      -4.649  14.937  -4.244  1.00 14.26           C  
ATOM   1514  CG1 ILE A 102      -4.310  14.737  -2.749  1.00 14.26           C  
ATOM   1515  CG2 ILE A 102      -3.378  14.898  -5.106  1.00 14.26           C  
ATOM   1516  CD1 ILE A 102      -3.413  15.811  -2.172  1.00 14.26           C  
ATOM   1517  H   ILE A 102      -7.208  15.586  -3.569  1.00 14.26           H  
ATOM   1518  HA  ILE A 102      -4.691  17.078  -4.148  1.00 14.26           H  
ATOM   1519  HB  ILE A 102      -5.309  14.124  -4.540  1.00 14.26           H  
ATOM   1520 1HG1 ILE A 102      -5.240  14.728  -2.176  1.00 14.26           H  
ATOM   1521 2HG1 ILE A 102      -3.817  13.773  -2.622  1.00 14.26           H  
ATOM   1522 1HG2 ILE A 102      -2.876  13.942  -4.970  1.00 14.26           H  
ATOM   1523 2HG2 ILE A 102      -3.639  15.018  -6.158  1.00 14.26           H  
ATOM   1524 3HG2 ILE A 102      -2.707  15.704  -4.809  1.00 14.26           H  
ATOM   1525 1HD1 ILE A 102      -3.230  15.601  -1.120  1.00 14.26           H  
ATOM   1526 2HD1 ILE A 102      -2.467  15.825  -2.711  1.00 14.26           H  
ATOM   1527 3HD1 ILE A 102      -3.894  16.778  -2.269  1.00 14.26           H  
ATOM   1528  N   ILE A 103      -5.059  17.380  -6.550  1.00 14.77           N  
ATOM   1529  CA  ILE A 103      -5.317  17.690  -7.947  1.00 14.77           C  
ATOM   1530  C   ILE A 103      -4.255  17.086  -8.860  1.00 14.77           C  
ATOM   1531  O   ILE A 103      -4.575  16.437  -9.859  1.00 14.77           O  
ATOM   1532  CB  ILE A 103      -5.364  19.210  -8.155  1.00 14.77           C  
ATOM   1533  CG1 ILE A 103      -6.445  19.819  -7.241  1.00 14.77           C  
ATOM   1534  CG2 ILE A 103      -5.632  19.529  -9.614  1.00 14.77           C  
ATOM   1535  CD1 ILE A 103      -7.834  19.271  -7.481  1.00 14.77           C  
ATOM   1536  H   ILE A 103      -4.328  17.874  -6.061  1.00 14.77           H  
ATOM   1537  HA  ILE A 103      -6.282  17.271  -8.225  1.00 14.77           H  
ATOM   1538  HB  ILE A 103      -4.409  19.645  -7.867  1.00 14.77           H  
ATOM   1539 1HG1 ILE A 103      -6.179  19.625  -6.200  1.00 14.77           H  
ATOM   1540 2HG1 ILE A 103      -6.472  20.896  -7.397  1.00 14.77           H  
ATOM   1541 1HG2 ILE A 103      -5.654  20.609  -9.753  1.00 14.77           H  
ATOM   1542 2HG2 ILE A 103      -4.841  19.100 -10.230  1.00 14.77           H  
ATOM   1543 3HG2 ILE A 103      -6.590  19.105  -9.909  1.00 14.77           H  
ATOM   1544 1HD1 ILE A 103      -8.541  19.748  -6.796  1.00 14.77           H  
ATOM   1545 2HD1 ILE A 103      -8.135  19.472  -8.508  1.00 14.77           H  
ATOM   1546 3HD1 ILE A 103      -7.843  18.195  -7.307  1.00 14.77           H  
ATOM   1547  N   VAL A 104      -2.996  17.331  -8.521  1.00 15.03           N  
ATOM   1548  CA  VAL A 104      -1.871  16.879  -9.317  1.00 15.03           C  
ATOM   1549  C   VAL A 104      -0.581  16.957  -8.511  1.00 15.03           C  
ATOM   1550  O   VAL A 104      -0.092  15.936  -8.028  1.00 15.03           O  
ATOM   1551  OXT VAL A 104      -0.228  18.055  -8.082  1.00 15.03           O  
ATOM   1552  CB  VAL A 104      -1.753  17.733 -10.595  1.00 15.03           C  
ATOM   1553  CG1 VAL A 104      -1.540  19.195 -10.225  1.00 15.03           C  
ATOM   1554  CG2 VAL A 104      -0.601  17.224 -11.440  1.00 15.03           C  
ATOM   1555  H   VAL A 104      -2.814  17.861  -7.686  1.00 15.03           H  
ATOM   1556  HA  VAL A 104      -2.042  15.841  -9.605  1.00 15.03           H  
ATOM   1557  HB  VAL A 104      -2.681  17.663 -11.165  1.00 15.03           H  
ATOM   1558 1HG1 VAL A 104      -1.470  19.792 -11.134  1.00 15.03           H  
ATOM   1559 2HG1 VAL A 104      -2.376  19.549  -9.626  1.00 15.03           H  
ATOM   1560 3HG1 VAL A 104      -0.619  19.296  -9.654  1.00 15.03           H  
ATOM   1561 1HG2 VAL A 104      -0.524  17.822 -12.348  1.00 15.03           H  
ATOM   1562 2HG2 VAL A 104       0.328  17.300 -10.875  1.00 15.03           H  
ATOM   1563 3HG2 VAL A 104      -0.780  16.182 -11.707  1.00 15.03           H  
ENDMDL

REMARK ID 147419 DOMAINID 143654 MODEL 4 2021-11-06_00000097_1_19
MODEL     4
ATOM      1  N   GLY A   1      -0.123   2.643   1.417  1.00 10.73           N  
ATOM      2  CA  GLY A   1       0.583   1.507   0.832  1.00 10.73           C  
ATOM      3  C   GLY A   1       2.068   1.536   1.177  1.00 10.73           C  
ATOM      4  O   GLY A   1       2.440   1.718   2.336  1.00 10.73           O  
ATOM      5  H   GLY A   1       0.390   3.292   1.994  1.00 10.73           H  
ATOM      6 1HA  GLY A   1       0.141   0.579   1.196  1.00 10.73           H  
ATOM      7 2HA  GLY A   1       0.457   1.520  -0.249  1.00 10.73           H  
ATOM      8  N   SER A   2       2.909   1.374   0.155  1.00  9.25           N  
ATOM      9  CA  SER A   2       4.365   1.351   0.311  1.00  9.25           C  
ATOM     10  C   SER A   2       4.795   0.340   1.362  1.00  9.25           C  
ATOM     11  O   SER A   2       4.228  -0.754   1.440  1.00  9.25           O  
ATOM     12  CB  SER A   2       4.890   2.730   0.678  1.00  9.25           C  
ATOM     13  OG  SER A   2       6.297   2.744   0.675  1.00  9.25           O  
ATOM     14  H   SER A   2       2.521   1.246  -0.768  1.00  9.25           H  
ATOM     15  HA  SER A   2       4.810   1.054  -0.639  1.00  9.25           H  
ATOM     16 1HB  SER A   2       4.517   3.461  -0.036  1.00  9.25           H  
ATOM     17 2HB  SER A   2       4.525   3.019   1.664  1.00  9.25           H  
ATOM     18  HG  SER A   2       6.560   2.454  -0.204  1.00  9.25           H  
ATOM     19  N   HIS A   3       5.802   0.701   2.155  1.00  7.37           N  
ATOM     20  CA  HIS A   3       6.333  -0.218   3.154  1.00  7.37           C  
ATOM     21  C   HIS A   3       6.594   0.460   4.492  1.00  7.37           C  
ATOM     22  O   HIS A   3       7.135   1.565   4.553  1.00  7.37           O  
ATOM     23  CB  HIS A   3       7.653  -0.827   2.659  1.00  7.37           C  
ATOM     24  CG  HIS A   3       7.534  -1.571   1.358  1.00  7.37           C  
ATOM     25  ND1 HIS A   3       7.076  -2.867   1.277  1.00  7.37           N  
ATOM     26  CD2 HIS A   3       7.816  -1.191   0.087  1.00  7.37           C  
ATOM     27  CE1 HIS A   3       7.076  -3.253   0.014  1.00  7.37           C  
ATOM     28  NE2 HIS A   3       7.522  -2.254  -0.728  1.00  7.37           N  
ATOM     29  H   HIS A   3       6.211   1.623   2.040  1.00  7.37           H  
ATOM     30  HA  HIS A   3       5.619  -1.022   3.326  1.00  7.37           H  
ATOM     31 1HB  HIS A   3       8.392  -0.032   2.533  1.00  7.37           H  
ATOM     32 2HB  HIS A   3       8.039  -1.511   3.416  1.00  7.37           H  
ATOM     33  HD1 HIS A   3       6.775  -3.436   2.043  1.00  7.37           H  
ATOM     34  HD2 HIS A   3       8.200  -0.265  -0.341  1.00  7.37           H  
ATOM     35  HE1 HIS A   3       6.742  -4.253  -0.259  1.00  7.37           H  
ATOM     36  N   MET A   4       6.242  -0.227   5.571  1.00  5.45           N  
ATOM     37  CA  MET A   4       6.530   0.261   6.912  1.00  5.45           C  
ATOM     38  C   MET A   4       8.028   0.093   7.202  1.00  5.45           C  
ATOM     39  O   MET A   4       8.570  -0.981   6.910  1.00  5.45           O  
ATOM     40  CB  MET A   4       5.739  -0.515   7.955  1.00  5.45           C  
ATOM     41  CG  MET A   4       5.903   0.014   9.371  1.00  5.45           C  
ATOM     42  SD  MET A   4       5.065  -0.978  10.575  1.00  5.45           S  
ATOM     43  CE  MET A   4       6.155  -2.388  10.551  1.00  5.45           C  
ATOM     44  H   MET A   4       5.779  -1.118   5.455  1.00  5.45           H  
ATOM     45  HA  MET A   4       6.228   1.299   6.965  1.00  5.45           H  
ATOM     46 1HB  MET A   4       4.680  -0.489   7.708  1.00  5.45           H  
ATOM     47 2HB  MET A   4       6.054  -1.558   7.950  1.00  5.45           H  
ATOM     48 1HG  MET A   4       6.957   0.041   9.632  1.00  5.45           H  
ATOM     49 2HG  MET A   4       5.516   1.028   9.429  1.00  5.45           H  
ATOM     50 1HE  MET A   4       5.795  -3.137  11.252  1.00  5.45           H  
ATOM     51 2HE  MET A   4       6.175  -2.807   9.548  1.00  5.45           H  
ATOM     52 3HE  MET A   4       7.165  -2.072  10.832  1.00  5.45           H  
ATOM     53  N   PRO A   5       8.739   1.118   7.705  1.00  3.80           N  
ATOM     54  CA  PRO A   5      10.123   1.029   8.127  1.00  3.80           C  
ATOM     55  C   PRO A   5      10.264  -0.069   9.166  1.00  3.80           C  
ATOM     56  O   PRO A   5       9.410  -0.208  10.044  1.00  3.80           O  
ATOM     57  CB  PRO A   5      10.384   2.414   8.731  1.00  3.80           C  
ATOM     58  CG  PRO A   5       9.414   3.326   8.014  1.00  3.80           C  
ATOM     59  CD  PRO A   5       8.169   2.483   7.797  1.00  3.80           C  
ATOM     60  HA  PRO A   5      10.761   0.833   7.253  1.00  3.80           H  
ATOM     61 1HB  PRO A   5      10.220   2.382   9.820  1.00  3.80           H  
ATOM     62 2HB  PRO A   5      11.435   2.697   8.575  1.00  3.80           H  
ATOM     63 1HG  PRO A   5       9.219   4.227   8.617  1.00  3.80           H  
ATOM     64 2HG  PRO A   5       9.856   3.672   7.065  1.00  3.80           H  
ATOM     65 1HD  PRO A   5       7.476   2.572   8.645  1.00  3.80           H  
ATOM     66 2HD  PRO A   5       7.726   2.800   6.839  1.00  3.80           H  
ATOM     67  N   GLN A   6      11.346  -0.822   9.095  1.00  2.58           N  
ATOM     68  CA  GLN A   6      11.553  -1.889  10.056  1.00  2.58           C  
ATOM     69  C   GLN A   6      12.439  -1.379  11.190  1.00  2.58           C  
ATOM     70  O   GLN A   6      13.215  -0.450  10.968  1.00  2.58           O  
ATOM     71  CB  GLN A   6      12.161  -3.095   9.348  1.00  2.58           C  
ATOM     72  CG  GLN A   6      11.263  -3.628   8.243  1.00  2.58           C  
ATOM     73  CD  GLN A   6       9.949  -4.167   8.792  1.00  2.58           C  
ATOM     74  OE1 GLN A   6       9.952  -5.106   9.599  1.00  2.58           O  
ATOM     75  NE2 GLN A   6       8.827  -3.587   8.373  1.00  2.58           N  
ATOM     76  H   GLN A   6      12.022  -0.667   8.361  1.00  2.58           H  
ATOM     77  HA  GLN A   6      10.578  -2.176  10.426  1.00  2.58           H  
ATOM     78 1HB  GLN A   6      13.116  -2.814   8.907  1.00  2.58           H  
ATOM     79 2HB  GLN A   6      12.353  -3.895  10.057  1.00  2.58           H  
ATOM     80 1HG  GLN A   6      11.032  -2.817   7.547  1.00  2.58           H  
ATOM     81 2HG  GLN A   6      11.776  -4.435   7.722  1.00  2.58           H  
ATOM     82 1HE2 GLN A   6       7.946  -3.909   8.711  1.00  2.58           H  
ATOM     83 2HE2 GLN A   6       8.847  -2.800   7.717  1.00  2.58           H  
ATOM     84  N   PRO A   7      12.342  -1.935  12.409  1.00  1.78           N  
ATOM     85  CA  PRO A   7      13.184  -1.594  13.545  1.00  1.78           C  
ATOM     86  C   PRO A   7      14.680  -1.687  13.259  1.00  1.78           C  
ATOM     87  O   PRO A   7      15.164  -2.706  12.758  1.00  1.78           O  
ATOM     88  CB  PRO A   7      12.770  -2.665  14.566  1.00  1.78           C  
ATOM     89  CG  PRO A   7      11.335  -2.986  14.223  1.00  1.78           C  
ATOM     90  CD  PRO A   7      11.275  -2.932  12.716  1.00  1.78           C  
ATOM     91  HA  PRO A   7      12.917  -0.594  13.905  1.00  1.78           H  
ATOM     92 1HB  PRO A   7      13.439  -3.534  14.483  1.00  1.78           H  
ATOM     93 2HB  PRO A   7      12.885  -2.280  15.584  1.00  1.78           H  
ATOM     94 1HG  PRO A   7      11.050  -3.963  14.637  1.00  1.78           H  
ATOM     95 2HG  PRO A   7      10.679  -2.238  14.692  1.00  1.78           H  
ATOM     96 1HD  PRO A   7      11.494  -3.913  12.269  1.00  1.78           H  
ATOM     97 2HD  PRO A   7      10.275  -2.562  12.458  1.00  1.78           H  
ATOM     98  N   GLU A   8      15.416  -0.654  13.658  1.00  1.28           N  
ATOM     99  CA  GLU A   8      16.877  -0.636  13.512  1.00  1.28           C  
ATOM    100  C   GLU A   8      17.547  -1.321  14.697  1.00  1.28           C  
ATOM    101  O   GLU A   8      17.154  -1.095  15.840  1.00  1.28           O  
ATOM    102  CB  GLU A   8      17.409   0.803  13.397  1.00  1.28           C  
ATOM    103  CG  GLU A   8      18.936   0.924  13.227  1.00  1.28           C  
ATOM    104  CD  GLU A   8      19.417   2.359  13.149  1.00  1.28           C  
ATOM    105  OE1 GLU A   8      18.602   3.237  13.035  1.00  1.28           O  
ATOM    106  OE2 GLU A   8      20.606   2.577  13.243  1.00  1.28           O  
ATOM    107  H   GLU A   8      14.922   0.172  14.013  1.00  1.28           H  
ATOM    108  HA  GLU A   8      17.141  -1.182  12.606  1.00  1.28           H  
ATOM    109 1HB  GLU A   8      16.934   1.296  12.550  1.00  1.28           H  
ATOM    110 2HB  GLU A   8      17.141   1.362  14.284  1.00  1.28           H  
ATOM    111 1HG  GLU A   8      19.423   0.451  14.078  1.00  1.28           H  
ATOM    112 2HG  GLU A   8      19.238   0.389  12.330  1.00  1.28           H  
ATOM    113  N   LEU A   9      18.548  -2.167  14.449  1.00  0.98           N  
ATOM    114  CA  LEU A   9      19.246  -2.768  15.585  1.00  0.98           C  
ATOM    115  C   LEU A   9      20.578  -2.062  15.816  1.00  0.98           C  
ATOM    116  O   LEU A   9      21.287  -1.742  14.859  1.00  0.98           O  
ATOM    117  CB  LEU A   9      19.496  -4.263  15.367  1.00  0.98           C  
ATOM    118  CG  LEU A   9      18.257  -5.102  15.091  1.00  0.98           C  
ATOM    119  CD1 LEU A   9      18.661  -6.554  14.953  1.00  0.98           C  
ATOM    120  CD2 LEU A   9      17.283  -4.893  16.183  1.00  0.98           C  
ATOM    121  H   LEU A   9      18.834  -2.362  13.500  1.00  0.98           H  
ATOM    122  HA  LEU A   9      18.640  -2.651  16.477  1.00  0.98           H  
ATOM    123 1HB  LEU A   9      20.183  -4.388  14.534  1.00  0.98           H  
ATOM    124 2HB  LEU A   9      19.971  -4.664  16.269  1.00  0.98           H  
ATOM    125  HG  LEU A   9      17.805  -4.791  14.147  1.00  0.98           H  
ATOM    126 1HD1 LEU A   9      17.780  -7.159  14.745  1.00  0.98           H  
ATOM    127 2HD1 LEU A   9      19.375  -6.660  14.135  1.00  0.98           H  
ATOM    128 3HD1 LEU A   9      19.124  -6.893  15.886  1.00  0.98           H  
ATOM    129 1HD2 LEU A   9      16.388  -5.485  15.999  1.00  0.98           H  
ATOM    130 2HD2 LEU A   9      17.739  -5.188  17.115  1.00  0.98           H  
ATOM    131 3HD2 LEU A   9      17.023  -3.845  16.223  1.00  0.98           H  
ATOM    132  N   GLN A  10      20.917  -1.837  17.088  1.00  0.81           N  
ATOM    133  CA  GLN A  10      22.181  -1.186  17.436  1.00  0.81           C  
ATOM    134  C   GLN A  10      22.918  -1.882  18.571  1.00  0.81           C  
ATOM    135  O   GLN A  10      22.304  -2.424  19.491  1.00  0.81           O  
ATOM    136  CB  GLN A  10      21.946   0.290  17.823  1.00  0.81           C  
ATOM    137  CG  GLN A  10      21.412   1.175  16.684  1.00  0.81           C  
ATOM    138  CD  GLN A  10      21.300   2.662  17.042  1.00  0.81           C  
ATOM    139  OE1 GLN A  10      21.401   3.071  18.212  1.00  0.81           O  
ATOM    140  NE2 GLN A  10      21.103   3.488  16.017  1.00  0.81           N  
ATOM    141  H   GLN A  10      20.267  -2.124  17.817  1.00  0.81           H  
ATOM    142  HA  GLN A  10      22.828  -1.211  16.562  1.00  0.81           H  
ATOM    143 1HB  GLN A  10      21.221   0.335  18.634  1.00  0.81           H  
ATOM    144 2HB  GLN A  10      22.878   0.725  18.191  1.00  0.81           H  
ATOM    145 1HG  GLN A  10      22.065   1.078  15.815  1.00  0.81           H  
ATOM    146 2HG  GLN A  10      20.409   0.832  16.423  1.00  0.81           H  
ATOM    147 1HE2 GLN A  10      21.023   4.471  16.165  1.00  0.81           H  
ATOM    148 2HE2 GLN A  10      21.029   3.120  15.056  1.00  0.81           H  
ATOM    149  N   LEU A  11      24.252  -1.825  18.520  1.00  0.72           N  
ATOM    150  CA  LEU A  11      25.091  -2.365  19.591  1.00  0.72           C  
ATOM    151  C   LEU A  11      25.754  -1.238  20.374  1.00  0.72           C  
ATOM    152  O   LEU A  11      26.499  -0.427  19.813  1.00  0.72           O  
ATOM    153  CB  LEU A  11      26.163  -3.300  19.023  1.00  0.72           C  
ATOM    154  CG  LEU A  11      25.647  -4.504  18.230  1.00  0.72           C  
ATOM    155  CD1 LEU A  11      26.816  -5.285  17.670  1.00  0.72           C  
ATOM    156  CD2 LEU A  11      24.819  -5.362  19.138  1.00  0.72           C  
ATOM    157  H   LEU A  11      24.696  -1.384  17.729  1.00  0.72           H  
ATOM    158  HA  LEU A  11      24.466  -2.933  20.275  1.00  0.72           H  
ATOM    159 1HB  LEU A  11      26.816  -2.726  18.370  1.00  0.72           H  
ATOM    160 2HB  LEU A  11      26.760  -3.681  19.854  1.00  0.72           H  
ATOM    161  HG  LEU A  11      25.034  -4.160  17.396  1.00  0.72           H  
ATOM    162 1HD1 LEU A  11      26.440  -6.140  17.106  1.00  0.72           H  
ATOM    163 2HD1 LEU A  11      27.402  -4.645  17.013  1.00  0.72           H  
ATOM    164 3HD1 LEU A  11      27.442  -5.637  18.490  1.00  0.72           H  
ATOM    165 1HD2 LEU A  11      24.431  -6.223  18.588  1.00  0.72           H  
ATOM    166 2HD2 LEU A  11      25.426  -5.708  19.975  1.00  0.72           H  
ATOM    167 3HD2 LEU A  11      23.997  -4.772  19.511  1.00  0.72           H  
ATOM    168  N   ILE A  12      25.442  -1.177  21.664  1.00  0.67           N  
ATOM    169  CA  ILE A  12      25.946  -0.138  22.548  1.00  0.67           C  
ATOM    170  C   ILE A  12      26.819  -0.667  23.677  1.00  0.67           C  
ATOM    171  O   ILE A  12      26.381  -1.486  24.484  1.00  0.67           O  
ATOM    172  CB  ILE A  12      24.779   0.643  23.169  1.00  0.67           C  
ATOM    173  CG1 ILE A  12      23.935   1.284  22.074  1.00  0.67           C  
ATOM    174  CG2 ILE A  12      25.321   1.690  24.126  1.00  0.67           C  
ATOM    175  CD1 ILE A  12      22.806   0.438  21.582  1.00  0.67           C  
ATOM    176  H   ILE A  12      24.823  -1.891  22.044  1.00  0.67           H  
ATOM    177  HA  ILE A  12      26.543   0.551  21.959  1.00  0.67           H  
ATOM    178  HB  ILE A  12      24.135  -0.046  23.714  1.00  0.67           H  
ATOM    179 1HG1 ILE A  12      23.513   2.199  22.466  1.00  0.67           H  
ATOM    180 2HG1 ILE A  12      24.577   1.526  21.229  1.00  0.67           H  
ATOM    181 1HG2 ILE A  12      24.513   2.239  24.571  1.00  0.67           H  
ATOM    182 2HG2 ILE A  12      25.897   1.203  24.908  1.00  0.67           H  
ATOM    183 3HG2 ILE A  12      25.961   2.382  23.588  1.00  0.67           H  
ATOM    184 1HD1 ILE A  12      22.260   0.985  20.815  1.00  0.67           H  
ATOM    185 2HD1 ILE A  12      23.177  -0.484  21.167  1.00  0.67           H  
ATOM    186 3HD1 ILE A  12      22.141   0.205  22.389  1.00  0.67           H  
ATOM    187  N   LYS A  13      28.059  -0.191  23.744  1.00  0.66           N  
ATOM    188  CA  LYS A  13      28.923  -0.604  24.839  1.00  0.66           C  
ATOM    189  C   LYS A  13      28.934   0.473  25.910  1.00  0.66           C  
ATOM    190  O   LYS A  13      29.273   1.625  25.637  1.00  0.66           O  
ATOM    191  CB  LYS A  13      30.345  -0.898  24.360  1.00  0.66           C  
ATOM    192  CG  LYS A  13      31.271  -1.384  25.471  1.00  0.66           C  
ATOM    193  CD  LYS A  13      32.672  -1.676  24.949  1.00  0.66           C  
ATOM    194  CE  LYS A  13      32.700  -2.949  24.114  1.00  0.66           C  
ATOM    195  NZ  LYS A  13      34.082  -3.299  23.677  1.00  0.66           N  
ATOM    196  H   LYS A  13      28.390   0.462  23.053  1.00  0.66           H  
ATOM    197  HA  LYS A  13      28.525  -1.507  25.287  1.00  0.66           H  
ATOM    198 1HB  LYS A  13      30.317  -1.661  23.583  1.00  0.66           H  
ATOM    199 2HB  LYS A  13      30.782   0.003  23.931  1.00  0.66           H  
ATOM    200 1HG  LYS A  13      31.337  -0.624  26.253  1.00  0.66           H  
ATOM    201 2HG  LYS A  13      30.853  -2.291  25.911  1.00  0.66           H  
ATOM    202 1HD  LYS A  13      33.009  -0.839  24.336  1.00  0.66           H  
ATOM    203 2HD  LYS A  13      33.357  -1.780  25.789  1.00  0.66           H  
ATOM    204 1HE  LYS A  13      32.297  -3.770  24.709  1.00  0.66           H  
ATOM    205 2HE  LYS A  13      32.074  -2.812  23.233  1.00  0.66           H  
ATOM    206 1HZ  LYS A  13      34.058  -4.148  23.129  1.00  0.66           H  
ATOM    207 2HZ  LYS A  13      34.459  -2.547  23.116  1.00  0.66           H  
ATOM    208 3HZ  LYS A  13      34.666  -3.439  24.488  1.00  0.66           H  
ATOM    209  N   LEU A  14      28.554   0.096  27.123  1.00  0.67           N  
ATOM    210  CA  LEU A  14      28.532   1.041  28.218  1.00  0.67           C  
ATOM    211  C   LEU A  14      29.625   0.740  29.223  1.00  0.67           C  
ATOM    212  O   LEU A  14      29.890  -0.418  29.552  1.00  0.67           O  
ATOM    213  CB  LEU A  14      27.202   1.011  28.963  1.00  0.67           C  
ATOM    214  CG  LEU A  14      25.953   1.279  28.201  1.00  0.67           C  
ATOM    215  CD1 LEU A  14      24.791   1.164  29.188  1.00  0.67           C  
ATOM    216  CD2 LEU A  14      26.052   2.641  27.563  1.00  0.67           C  
ATOM    217  H   LEU A  14      28.282  -0.871  27.276  1.00  0.67           H  
ATOM    218  HA  LEU A  14      28.696   2.045  27.823  1.00  0.67           H  
ATOM    219 1HB  LEU A  14      27.097   0.056  29.412  1.00  0.67           H  
ATOM    220 2HB  LEU A  14      27.249   1.747  29.762  1.00  0.67           H  
ATOM    221  HG  LEU A  14      25.812   0.523  27.422  1.00  0.67           H  
ATOM    222 1HD1 LEU A  14      23.858   1.337  28.704  1.00  0.67           H  
ATOM    223 2HD1 LEU A  14      24.786   0.163  29.619  1.00  0.67           H  
ATOM    224 3HD1 LEU A  14      24.927   1.904  29.974  1.00  0.67           H  
ATOM    225 1HD2 LEU A  14      25.147   2.860  27.011  1.00  0.67           H  
ATOM    226 2HD2 LEU A  14      26.200   3.388  28.332  1.00  0.67           H  
ATOM    227 3HD2 LEU A  14      26.898   2.665  26.878  1.00  0.67           H  
ATOM    228  N   HIS A  15      30.195   1.793  29.777  1.00  0.69           N  
ATOM    229  CA  HIS A  15      31.194   1.685  30.828  1.00  0.69           C  
ATOM    230  C   HIS A  15      30.594   2.265  32.092  1.00  0.69           C  
ATOM    231  O   HIS A  15      30.400   3.475  32.199  1.00  0.69           O  
ATOM    232  CB  HIS A  15      32.468   2.425  30.422  1.00  0.69           C  
ATOM    233  CG  HIS A  15      33.157   1.818  29.209  1.00  0.69           C  
ATOM    234  ND1 HIS A  15      34.316   1.079  29.309  1.00  0.69           N  
ATOM    235  CD2 HIS A  15      32.830   1.825  27.890  1.00  0.69           C  
ATOM    236  CE1 HIS A  15      34.681   0.666  28.106  1.00  0.69           C  
ATOM    237  NE2 HIS A  15      33.800   1.107  27.230  1.00  0.69           N  
ATOM    238  H   HIS A  15      29.932   2.714  29.452  1.00  0.69           H  
ATOM    239  HA  HIS A  15      31.443   0.640  31.021  1.00  0.69           H  
ATOM    240 1HB  HIS A  15      32.232   3.465  30.202  1.00  0.69           H  
ATOM    241 2HB  HIS A  15      33.170   2.415  31.255  1.00  0.69           H  
ATOM    242  HD1 HIS A  15      34.819   0.882  30.153  1.00  0.69           H  
ATOM    243  HD2 HIS A  15      32.004   2.266  27.329  1.00  0.69           H  
ATOM    244  HE1 HIS A  15      35.579   0.064  27.975  1.00  0.69           H  
ATOM    245  N   LYS A  16      30.221   1.380  33.005  1.00  0.72           N  
ATOM    246  CA  LYS A  16      29.481   1.733  34.206  1.00  0.72           C  
ATOM    247  C   LYS A  16      30.278   2.668  35.091  1.00  0.72           C  
ATOM    248  O   LYS A  16      31.477   2.475  35.289  1.00  0.72           O  
ATOM    249  CB  LYS A  16      29.138   0.454  34.967  1.00  0.72           C  
ATOM    250  CG  LYS A  16      28.106  -0.430  34.286  1.00  0.72           C  
ATOM    251  CD  LYS A  16      27.943  -1.733  35.034  1.00  0.72           C  
ATOM    252  CE  LYS A  16      27.126  -1.580  36.294  1.00  0.72           C  
ATOM    253  NZ  LYS A  16      26.935  -2.884  36.989  1.00  0.72           N  
ATOM    254  H   LYS A  16      30.474   0.405  32.870  1.00  0.72           H  
ATOM    255  HA  LYS A  16      28.559   2.239  33.919  1.00  0.72           H  
ATOM    256 1HB  LYS A  16      30.040  -0.135  35.072  1.00  0.72           H  
ATOM    257 2HB  LYS A  16      28.807   0.701  35.961  1.00  0.72           H  
ATOM    258 1HG  LYS A  16      27.166   0.086  34.258  1.00  0.72           H  
ATOM    259 2HG  LYS A  16      28.426  -0.644  33.262  1.00  0.72           H  
ATOM    260 1HD  LYS A  16      27.486  -2.485  34.385  1.00  0.72           H  
ATOM    261 2HD  LYS A  16      28.926  -2.081  35.320  1.00  0.72           H  
ATOM    262 1HE  LYS A  16      27.627  -0.892  36.969  1.00  0.72           H  
ATOM    263 2HE  LYS A  16      26.148  -1.173  36.029  1.00  0.72           H  
ATOM    264 1HZ  LYS A  16      26.382  -2.752  37.819  1.00  0.72           H  
ATOM    265 2HZ  LYS A  16      26.466  -3.542  36.374  1.00  0.72           H  
ATOM    266 3HZ  LYS A  16      27.835  -3.259  37.247  1.00  0.72           H  
ATOM    267  N   ASN A  17      29.621   3.702  35.603  1.00  0.74           N  
ATOM    268  CA  ASN A  17      30.291   4.633  36.498  1.00  0.74           C  
ATOM    269  C   ASN A  17      29.913   4.268  37.920  1.00  0.74           C  
ATOM    270  O   ASN A  17      29.340   3.200  38.144  1.00  0.74           O  
ATOM    271  CB  ASN A  17      30.045   6.082  36.095  1.00  0.74           C  
ATOM    272  CG  ASN A  17      28.641   6.608  36.188  1.00  0.74           C  
ATOM    273  OD1 ASN A  17      27.814   6.176  36.994  1.00  0.74           O  
ATOM    274  ND2 ASN A  17      28.368   7.579  35.342  1.00  0.74           N  
ATOM    275  H   ASN A  17      28.626   3.814  35.400  1.00  0.74           H  
ATOM    276  HA  ASN A  17      31.368   4.481  36.419  1.00  0.74           H  
ATOM    277 1HB  ASN A  17      30.682   6.723  36.698  1.00  0.74           H  
ATOM    278 2HB  ASN A  17      30.370   6.210  35.060  1.00  0.74           H  
ATOM    279 1HD2 ASN A  17      27.459   8.031  35.309  1.00  0.74           H  
ATOM    280 2HD2 ASN A  17      29.065   7.902  34.705  1.00  0.74           H  
ATOM    281  N   SER A  18      30.208   5.123  38.891  1.00  0.75           N  
ATOM    282  CA  SER A  18      29.886   4.795  40.280  1.00  0.75           C  
ATOM    283  C   SER A  18      28.372   4.620  40.515  1.00  0.75           C  
ATOM    284  O   SER A  18      27.965   4.029  41.515  1.00  0.75           O  
ATOM    285  CB  SER A  18      30.437   5.865  41.199  1.00  0.75           C  
ATOM    286  OG  SER A  18      29.769   7.082  41.019  1.00  0.75           O  
ATOM    287  H   SER A  18      30.672   5.992  38.680  1.00  0.75           H  
ATOM    288  HA  SER A  18      30.374   3.850  40.523  1.00  0.75           H  
ATOM    289 1HB  SER A  18      30.340   5.545  42.237  1.00  0.75           H  
ATOM    290 2HB  SER A  18      31.497   6.001  40.997  1.00  0.75           H  
ATOM    291  HG  SER A  18      28.898   6.961  41.414  1.00  0.75           H  
ATOM    292  N   ASN A  19      27.548   5.148  39.596  1.00  0.75           N  
ATOM    293  CA  ASN A  19      26.098   5.045  39.647  1.00  0.75           C  
ATOM    294  C   ASN A  19      25.603   3.994  38.637  1.00  0.75           C  
ATOM    295  O   ASN A  19      24.407   3.906  38.340  1.00  0.75           O  
ATOM    296  CB  ASN A  19      25.461   6.394  39.373  1.00  0.75           C  
ATOM    297  CG  ASN A  19      25.739   7.404  40.452  1.00  0.75           C  
ATOM    298  OD1 ASN A  19      25.723   7.087  41.647  1.00  0.75           O  
ATOM    299  ND2 ASN A  19      25.992   8.628  40.048  1.00  0.75           N  
ATOM    300  H   ASN A  19      27.936   5.610  38.782  1.00  0.75           H  
ATOM    301  HA  ASN A  19      25.802   4.708  40.640  1.00  0.75           H  
ATOM    302 1HB  ASN A  19      25.823   6.786  38.426  1.00  0.75           H  
ATOM    303 2HB  ASN A  19      24.384   6.268  39.278  1.00  0.75           H  
ATOM    304 1HD2 ASN A  19      26.183   9.347  40.718  1.00  0.75           H  
ATOM    305 2HD2 ASN A  19      25.994   8.844  39.071  1.00  0.75           H  
ATOM    306  N   GLY A  20      26.528   3.194  38.113  1.00  0.74           N  
ATOM    307  CA  GLY A  20      26.204   2.147  37.167  1.00  0.74           C  
ATOM    308  C   GLY A  20      25.860   2.642  35.766  1.00  0.74           C  
ATOM    309  O   GLY A  20      26.425   3.627  35.252  1.00  0.74           O  
ATOM    310  H   GLY A  20      27.504   3.300  38.374  1.00  0.74           H  
ATOM    311 1HA  GLY A  20      27.052   1.475  37.109  1.00  0.74           H  
ATOM    312 2HA  GLY A  20      25.375   1.560  37.556  1.00  0.74           H  
ATOM    313  N   MET A  21      25.010   1.859  35.100  1.00  0.72           N  
ATOM    314  CA  MET A  21      24.668   2.124  33.718  1.00  0.72           C  
ATOM    315  C   MET A  21      23.554   3.162  33.564  1.00  0.72           C  
ATOM    316  O   MET A  21      23.427   3.799  32.524  1.00  0.72           O  
ATOM    317  CB  MET A  21      24.363   0.796  33.006  1.00  0.72           C  
ATOM    318  CG  MET A  21      23.157   0.026  33.437  1.00  0.72           C  
ATOM    319  SD  MET A  21      22.975  -1.491  32.469  1.00  0.72           S  
ATOM    320  CE  MET A  21      24.298  -2.509  33.130  1.00  0.72           C  
ATOM    321  H   MET A  21      24.588   1.072  35.572  1.00  0.72           H  
ATOM    322  HA  MET A  21      25.549   2.532  33.247  1.00  0.72           H  
ATOM    323 1HB  MET A  21      24.209   1.000  31.964  1.00  0.72           H  
ATOM    324 2HB  MET A  21      25.218   0.134  33.072  1.00  0.72           H  
ATOM    325 1HG  MET A  21      23.228  -0.234  34.491  1.00  0.72           H  
ATOM    326 2HG  MET A  21      22.285   0.616  33.288  1.00  0.72           H  
ATOM    327 1HE  MET A  21      24.311  -3.477  32.626  1.00  0.72           H  
ATOM    328 2HE  MET A  21      25.256  -2.010  32.975  1.00  0.72           H  
ATOM    329 3HE  MET A  21      24.140  -2.664  34.195  1.00  0.72           H  
ATOM    330  N   GLY A  22      22.775   3.387  34.617  1.00  0.71           N  
ATOM    331  CA  GLY A  22      21.683   4.359  34.549  1.00  0.71           C  
ATOM    332  C   GLY A  22      20.403   3.817  33.915  1.00  0.71           C  
ATOM    333  O   GLY A  22      19.446   4.551  33.695  1.00  0.71           O  
ATOM    334  H   GLY A  22      22.933   2.876  35.475  1.00  0.71           H  
ATOM    335 1HA  GLY A  22      21.462   4.703  35.560  1.00  0.71           H  
ATOM    336 2HA  GLY A  22      22.014   5.231  33.988  1.00  0.71           H  
ATOM    337  N   LEU A  23      20.365   2.542  33.584  1.00  0.71           N  
ATOM    338  CA  LEU A  23      19.167   2.027  32.943  1.00  0.71           C  
ATOM    339  C   LEU A  23      18.209   1.374  33.912  1.00  0.71           C  
ATOM    340  O   LEU A  23      18.614   0.626  34.806  1.00  0.71           O  
ATOM    341  CB  LEU A  23      19.492   0.960  31.898  1.00  0.71           C  
ATOM    342  CG  LEU A  23      20.346   1.330  30.732  1.00  0.71           C  
ATOM    343  CD1 LEU A  23      20.543   0.093  29.878  1.00  0.71           C  
ATOM    344  CD2 LEU A  23      19.666   2.406  29.967  1.00  0.71           C  
ATOM    345  H   LEU A  23      21.150   1.944  33.772  1.00  0.71           H  
ATOM    346  HA  LEU A  23      18.647   2.851  32.454  1.00  0.71           H  
ATOM    347 1HB  LEU A  23      19.977   0.128  32.402  1.00  0.71           H  
ATOM    348 2HB  LEU A  23      18.545   0.595  31.493  1.00  0.71           H  
ATOM    349  HG  LEU A  23      21.326   1.671  31.071  1.00  0.71           H  
ATOM    350 1HD1 LEU A  23      21.157   0.338  29.035  1.00  0.71           H  
ATOM    351 2HD1 LEU A  23      21.026  -0.681  30.456  1.00  0.71           H  
ATOM    352 3HD1 LEU A  23      19.572  -0.268  29.532  1.00  0.71           H  
ATOM    353 1HD2 LEU A  23      20.248   2.673  29.102  1.00  0.71           H  
ATOM    354 2HD2 LEU A  23      18.695   2.049  29.650  1.00  0.71           H  
ATOM    355 3HD2 LEU A  23      19.542   3.271  30.616  1.00  0.71           H  
ATOM    356  N   SER A  24      16.930   1.570  33.644  1.00  0.75           N  
ATOM    357  CA  SER A  24      15.866   0.885  34.349  1.00  0.75           C  
ATOM    358  C   SER A  24      14.999   0.242  33.287  1.00  0.75           C  
ATOM    359  O   SER A  24      14.433   0.933  32.427  1.00  0.75           O  
ATOM    360  CB  SER A  24      15.069   1.843  35.214  1.00  0.75           C  
ATOM    361  OG  SER A  24      14.001   1.190  35.852  1.00  0.75           O  
ATOM    362  H   SER A  24      16.683   2.260  32.934  1.00  0.75           H  
ATOM    363  HA  SER A  24      16.289   0.099  34.978  1.00  0.75           H  
ATOM    364 1HB  SER A  24      15.728   2.287  35.960  1.00  0.75           H  
ATOM    365 2HB  SER A  24      14.685   2.655  34.594  1.00  0.75           H  
ATOM    366  HG  SER A  24      14.389   0.453  36.333  1.00  0.75           H  
ATOM    367  N   ILE A  25      14.937  -1.082  33.321  1.00  0.83           N  
ATOM    368  CA  ILE A  25      14.213  -1.851  32.322  1.00  0.83           C  
ATOM    369  C   ILE A  25      13.022  -2.567  32.910  1.00  0.83           C  
ATOM    370  O   ILE A  25      13.037  -2.959  34.081  1.00  0.83           O  
ATOM    371  CB  ILE A  25      15.121  -2.912  31.670  1.00  0.83           C  
ATOM    372  CG1 ILE A  25      15.652  -3.871  32.746  1.00  0.83           C  
ATOM    373  CG2 ILE A  25      16.287  -2.248  30.909  1.00  0.83           C  
ATOM    374  CD1 ILE A  25      16.325  -5.095  32.191  1.00  0.83           C  
ATOM    375  H   ILE A  25      15.421  -1.574  34.061  1.00  0.83           H  
ATOM    376  HA  ILE A  25      13.852  -1.174  31.554  1.00  0.83           H  
ATOM    377  HB  ILE A  25      14.530  -3.498  30.972  1.00  0.83           H  
ATOM    378 1HG1 ILE A  25      16.378  -3.332  33.355  1.00  0.83           H  
ATOM    379 2HG1 ILE A  25      14.829  -4.190  33.386  1.00  0.83           H  
ATOM    380 1HG2 ILE A  25      16.901  -3.018  30.448  1.00  0.83           H  
ATOM    381 2HG2 ILE A  25      15.888  -1.605  30.143  1.00  0.83           H  
ATOM    382 3HG2 ILE A  25      16.896  -1.663  31.597  1.00  0.83           H  
ATOM    383 1HD1 ILE A  25      16.683  -5.706  33.003  1.00  0.83           H  
ATOM    384 2HD1 ILE A  25      15.611  -5.651  31.616  1.00  0.83           H  
ATOM    385 3HD1 ILE A  25      17.151  -4.813  31.560  1.00  0.83           H  
ATOM    386  N   VAL A  26      12.004  -2.732  32.080  1.00  0.99           N  
ATOM    387  CA  VAL A  26      10.780  -3.409  32.460  1.00  0.99           C  
ATOM    388  C   VAL A  26      10.342  -4.446  31.459  1.00  0.99           C  
ATOM    389  O   VAL A  26      10.706  -4.380  30.283  1.00  0.99           O  
ATOM    390  CB  VAL A  26       9.631  -2.406  32.627  1.00  0.99           C  
ATOM    391  CG1 VAL A  26       9.933  -1.430  33.741  1.00  0.99           C  
ATOM    392  CG2 VAL A  26       9.445  -1.654  31.297  1.00  0.99           C  
ATOM    393  H   VAL A  26      12.103  -2.368  31.132  1.00  0.99           H  
ATOM    394  HA  VAL A  26      10.957  -3.888  33.405  1.00  0.99           H  
ATOM    395  HB  VAL A  26       8.716  -2.946  32.886  1.00  0.99           H  
ATOM    396 1HG1 VAL A  26       9.101  -0.750  33.841  1.00  0.99           H  
ATOM    397 2HG1 VAL A  26      10.067  -1.981  34.672  1.00  0.99           H  
ATOM    398 3HG1 VAL A  26      10.834  -0.871  33.521  1.00  0.99           H  
ATOM    399 1HG2 VAL A  26       8.625  -0.942  31.390  1.00  0.99           H  
ATOM    400 2HG2 VAL A  26      10.367  -1.120  31.044  1.00  0.99           H  
ATOM    401 3HG2 VAL A  26       9.216  -2.372  30.507  1.00  0.99           H  
ATOM    402  N   ALA A  27       9.529  -5.393  31.906  1.00  1.27           N  
ATOM    403  CA  ALA A  27       8.958  -6.315  30.941  1.00  1.27           C  
ATOM    404  C   ALA A  27       7.543  -5.906  30.578  1.00  1.27           C  
ATOM    405  O   ALA A  27       6.774  -5.444  31.426  1.00  1.27           O  
ATOM    406  CB  ALA A  27       8.952  -7.739  31.446  1.00  1.27           C  
ATOM    407  H   ALA A  27       9.299  -5.443  32.902  1.00  1.27           H  
ATOM    408  HA  ALA A  27       9.557  -6.269  30.046  1.00  1.27           H  
ATOM    409 1HB  ALA A  27       8.539  -8.370  30.671  1.00  1.27           H  
ATOM    410 2HB  ALA A  27       9.954  -8.060  31.670  1.00  1.27           H  
ATOM    411 3HB  ALA A  27       8.337  -7.808  32.339  1.00  1.27           H  
ATOM    412  N   ALA A  28       7.201  -6.107  29.321  1.00  1.72           N  
ATOM    413  CA  ALA A  28       5.860  -5.912  28.818  1.00  1.72           C  
ATOM    414  C   ALA A  28       5.077  -7.166  29.132  1.00  1.72           C  
ATOM    415  O   ALA A  28       5.666  -8.195  29.435  1.00  1.72           O  
ATOM    416  CB  ALA A  28       5.869  -5.602  27.336  1.00  1.72           C  
ATOM    417  H   ALA A  28       7.915  -6.446  28.681  1.00  1.72           H  
ATOM    418  HA  ALA A  28       5.398  -5.082  29.354  1.00  1.72           H  
ATOM    419 1HB  ALA A  28       4.852  -5.465  26.977  1.00  1.72           H  
ATOM    420 2HB  ALA A  28       6.438  -4.693  27.167  1.00  1.72           H  
ATOM    421 3HB  ALA A  28       6.329  -6.408  26.801  1.00  1.72           H  
ATOM    422  N   LYS A  29       3.757  -7.087  29.121  1.00  2.36           N  
ATOM    423  CA  LYS A  29       2.948  -8.270  29.397  1.00  2.36           C  
ATOM    424  C   LYS A  29       2.345  -8.887  28.140  1.00  2.36           C  
ATOM    425  O   LYS A  29       1.497  -9.772  28.221  1.00  2.36           O  
ATOM    426  CB  LYS A  29       1.856  -7.930  30.399  1.00  2.36           C  
ATOM    427  CG  LYS A  29       2.392  -7.535  31.770  1.00  2.36           C  
ATOM    428  CD  LYS A  29       1.267  -7.236  32.749  1.00  2.36           C  
ATOM    429  CE  LYS A  29       1.809  -6.845  34.121  1.00  2.36           C  
ATOM    430  NZ  LYS A  29       0.715  -6.525  35.075  1.00  2.36           N  
ATOM    431  H   LYS A  29       3.307  -6.210  28.903  1.00  2.36           H  
ATOM    432  HA  LYS A  29       3.588  -9.025  29.849  1.00  2.36           H  
ATOM    433 1HB  LYS A  29       1.251  -7.107  30.017  1.00  2.36           H  
ATOM    434 2HB  LYS A  29       1.198  -8.790  30.529  1.00  2.36           H  
ATOM    435 1HG  LYS A  29       3.000  -8.352  32.166  1.00  2.36           H  
ATOM    436 2HG  LYS A  29       3.024  -6.654  31.674  1.00  2.36           H  
ATOM    437 1HD  LYS A  29       0.657  -6.421  32.362  1.00  2.36           H  
ATOM    438 2HD  LYS A  29       0.635  -8.120  32.858  1.00  2.36           H  
ATOM    439 1HE  LYS A  29       2.396  -7.670  34.522  1.00  2.36           H  
ATOM    440 2HE  LYS A  29       2.452  -5.971  34.015  1.00  2.36           H  
ATOM    441 1HZ  LYS A  29       1.110  -6.270  35.969  1.00  2.36           H  
ATOM    442 2HZ  LYS A  29       0.170  -5.752  34.717  1.00  2.36           H  
ATOM    443 3HZ  LYS A  29       0.119  -7.333  35.188  1.00  2.36           H  
ATOM    444  N   GLY A  30       2.761  -8.409  26.979  1.00  3.15           N  
ATOM    445  CA  GLY A  30       2.234  -8.934  25.727  1.00  3.15           C  
ATOM    446  C   GLY A  30       2.526  -7.985  24.564  1.00  3.15           C  
ATOM    447  O   GLY A  30       3.284  -7.031  24.732  1.00  3.15           O  
ATOM    448  H   GLY A  30       3.467  -7.686  26.967  1.00  3.15           H  
ATOM    449 1HA  GLY A  30       2.696  -9.899  25.551  1.00  3.15           H  
ATOM    450 2HA  GLY A  30       1.162  -9.097  25.827  1.00  3.15           H  
ATOM    451  N   ALA A  31       1.920  -8.211  23.375  1.00  3.90           N  
ATOM    452  CA  ALA A  31       0.984  -9.307  23.035  1.00  3.90           C  
ATOM    453  C   ALA A  31       1.597 -10.699  23.188  1.00  3.90           C  
ATOM    454  O   ALA A  31       0.922 -11.664  23.548  1.00  3.90           O  
ATOM    455  CB  ALA A  31       0.489  -9.139  21.610  1.00  3.90           C  
ATOM    456  H   ALA A  31       2.125  -7.554  22.635  1.00  3.90           H  
ATOM    457  HA  ALA A  31       0.129  -9.239  23.711  1.00  3.90           H  
ATOM    458 1HB  ALA A  31      -0.232  -9.924  21.377  1.00  3.90           H  
ATOM    459 2HB  ALA A  31       0.012  -8.165  21.501  1.00  3.90           H  
ATOM    460 3HB  ALA A  31       1.331  -9.208  20.922  1.00  3.90           H  
ATOM    461  N   GLY A  32       2.894 -10.805  22.932  1.00  4.30           N  
ATOM    462  CA  GLY A  32       3.592 -12.079  23.030  1.00  4.30           C  
ATOM    463  C   GLY A  32       3.814 -12.430  24.495  1.00  4.30           C  
ATOM    464  O   GLY A  32       4.933 -12.351  24.992  1.00  4.30           O  
ATOM    465  H   GLY A  32       3.410  -9.978  22.658  1.00  4.30           H  
ATOM    466 1HA  GLY A  32       3.005 -12.858  22.544  1.00  4.30           H  
ATOM    467 2HA  GLY A  32       4.550 -12.017  22.515  1.00  4.30           H  
ATOM    468  N   GLN A  33       2.751 -12.864  25.168  1.00  4.13           N  
ATOM    469  CA  GLN A  33       2.749 -13.132  26.613  1.00  4.13           C  
ATOM    470  C   GLN A  33       3.812 -14.146  27.018  1.00  4.13           C  
ATOM    471  O   GLN A  33       4.376 -14.066  28.107  1.00  4.13           O  
ATOM    472  CB  GLN A  33       1.385 -13.687  27.040  1.00  4.13           C  
ATOM    473  CG  GLN A  33       0.236 -12.697  26.980  1.00  4.13           C  
ATOM    474  CD  GLN A  33      -1.098 -13.335  27.337  1.00  4.13           C  
ATOM    475  OE1 GLN A  33      -1.271 -14.555  27.229  1.00  4.13           O  
ATOM    476  NE2 GLN A  33      -2.053 -12.517  27.765  1.00  4.13           N  
ATOM    477  H   GLN A  33       1.874 -12.898  24.648  1.00  4.13           H  
ATOM    478  HA  GLN A  33       2.941 -12.195  27.141  1.00  4.13           H  
ATOM    479 1HB  GLN A  33       1.128 -14.536  26.407  1.00  4.13           H  
ATOM    480 2HB  GLN A  33       1.454 -14.055  28.063  1.00  4.13           H  
ATOM    481 1HG  GLN A  33       0.423 -11.904  27.693  1.00  4.13           H  
ATOM    482 2HG  GLN A  33       0.170 -12.283  25.974  1.00  4.13           H  
ATOM    483 1HE2 GLN A  33      -2.951 -12.881  28.014  1.00  4.13           H  
ATOM    484 2HE2 GLN A  33      -1.871 -11.536  27.836  1.00  4.13           H  
ATOM    485  N   GLU A  34       4.087 -15.098  26.132  1.00  3.50           N  
ATOM    486  CA  GLU A  34       5.081 -16.144  26.365  1.00  3.50           C  
ATOM    487  C   GLU A  34       6.516 -15.598  26.411  1.00  3.50           C  
ATOM    488  O   GLU A  34       7.415 -16.245  26.951  1.00  3.50           O  
ATOM    489  CB  GLU A  34       4.984 -17.212  25.272  1.00  3.50           C  
ATOM    490  CG  GLU A  34       3.698 -18.031  25.305  1.00  3.50           C  
ATOM    491  CD  GLU A  34       3.623 -19.071  24.208  1.00  3.50           C  
ATOM    492  OE1 GLU A  34       4.508 -19.110  23.384  1.00  3.50           O  
ATOM    493  OE2 GLU A  34       2.679 -19.827  24.200  1.00  3.50           O  
ATOM    494  H   GLU A  34       3.581 -15.090  25.259  1.00  3.50           H  
ATOM    495  HA  GLU A  34       4.867 -16.608  27.328  1.00  3.50           H  
ATOM    496 1HB  GLU A  34       5.061 -16.737  24.293  1.00  3.50           H  
ATOM    497 2HB  GLU A  34       5.824 -17.901  25.366  1.00  3.50           H  
ATOM    498 1HG  GLU A  34       3.628 -18.532  26.270  1.00  3.50           H  
ATOM    499 2HG  GLU A  34       2.850 -17.352  25.217  1.00  3.50           H  
ATOM    500  N   LYS A  35       6.732 -14.439  25.784  1.00  2.70           N  
ATOM    501  CA  LYS A  35       8.044 -13.806  25.684  1.00  2.70           C  
ATOM    502  C   LYS A  35       8.111 -12.518  26.506  1.00  2.70           C  
ATOM    503  O   LYS A  35       9.190 -12.054  26.875  1.00  2.70           O  
ATOM    504  CB  LYS A  35       8.354 -13.522  24.215  1.00  2.70           C  
ATOM    505  CG  LYS A  35       8.484 -14.781  23.362  1.00  2.70           C  
ATOM    506  CD  LYS A  35       8.750 -14.447  21.901  1.00  2.70           C  
ATOM    507  CE  LYS A  35       8.925 -15.709  21.066  1.00  2.70           C  
ATOM    508  NZ  LYS A  35       9.133 -15.397  19.624  1.00  2.70           N  
ATOM    509  H   LYS A  35       5.945 -13.945  25.383  1.00  2.70           H  
ATOM    510  HA  LYS A  35       8.798 -14.488  26.076  1.00  2.70           H  
ATOM    511 1HB  LYS A  35       7.565 -12.896  23.792  1.00  2.70           H  
ATOM    512 2HB  LYS A  35       9.290 -12.968  24.145  1.00  2.70           H  
ATOM    513 1HG  LYS A  35       9.316 -15.379  23.744  1.00  2.70           H  
ATOM    514 2HG  LYS A  35       7.573 -15.371  23.435  1.00  2.70           H  
ATOM    515 1HD  LYS A  35       7.909 -13.879  21.505  1.00  2.70           H  
ATOM    516 2HD  LYS A  35       9.641 -13.839  21.817  1.00  2.70           H  
ATOM    517 1HE  LYS A  35       9.790 -16.261  21.436  1.00  2.70           H  
ATOM    518 2HE  LYS A  35       8.037 -16.333  21.168  1.00  2.70           H  
ATOM    519 1HZ  LYS A  35       9.247 -16.257  19.106  1.00  2.70           H  
ATOM    520 2HZ  LYS A  35       8.331 -14.895  19.269  1.00  2.70           H  
ATOM    521 3HZ  LYS A  35       9.961 -14.829  19.517  1.00  2.70           H  
ATOM    522  N   LEU A  36       6.950 -11.918  26.768  1.00  1.98           N  
ATOM    523  CA  LEU A  36       6.811 -10.657  27.502  1.00  1.98           C  
ATOM    524  C   LEU A  36       7.411  -9.476  26.724  1.00  1.98           C  
ATOM    525  O   LEU A  36       6.685  -8.653  26.173  1.00  1.98           O  
ATOM    526  CB  LEU A  36       7.495 -10.774  28.878  1.00  1.98           C  
ATOM    527  CG  LEU A  36       6.896 -11.799  29.832  1.00  1.98           C  
ATOM    528  CD1 LEU A  36       7.790 -11.903  31.053  1.00  1.98           C  
ATOM    529  CD2 LEU A  36       5.484 -11.382  30.204  1.00  1.98           C  
ATOM    530  H   LEU A  36       6.102 -12.337  26.410  1.00  1.98           H  
ATOM    531  HA  LEU A  36       5.749 -10.462  27.653  1.00  1.98           H  
ATOM    532 1HB  LEU A  36       8.546 -10.970  28.797  1.00  1.98           H  
ATOM    533 2HB  LEU A  36       7.403  -9.823  29.357  1.00  1.98           H  
ATOM    534  HG  LEU A  36       6.859 -12.779  29.347  1.00  1.98           H  
ATOM    535 1HD1 LEU A  36       7.382 -12.641  31.740  1.00  1.98           H  
ATOM    536 2HD1 LEU A  36       8.784 -12.211  30.729  1.00  1.98           H  
ATOM    537 3HD1 LEU A  36       7.847 -10.935  31.546  1.00  1.98           H  
ATOM    538 1HD2 LEU A  36       5.053 -12.118  30.883  1.00  1.98           H  
ATOM    539 2HD2 LEU A  36       5.509 -10.409  30.692  1.00  1.98           H  
ATOM    540 3HD2 LEU A  36       4.874 -11.323  29.297  1.00  1.98           H  
ATOM    541  N   GLY A  37       8.744  -9.435  26.663  1.00  1.46           N  
ATOM    542  CA  GLY A  37       9.527  -8.407  25.977  1.00  1.46           C  
ATOM    543  C   GLY A  37      10.123  -7.404  26.959  1.00  1.46           C  
ATOM    544  O   GLY A  37       9.414  -6.846  27.786  1.00  1.46           O  
ATOM    545  H   GLY A  37       9.236 -10.208  27.103  1.00  1.46           H  
ATOM    546 1HA  GLY A  37      10.329  -8.886  25.415  1.00  1.46           H  
ATOM    547 2HA  GLY A  37       8.896  -7.886  25.257  1.00  1.46           H  
ATOM    548  N   ILE A  38      11.431  -7.150  26.849  1.00  1.12           N  
ATOM    549  CA  ILE A  38      12.118  -6.214  27.753  1.00  1.12           C  
ATOM    550  C   ILE A  38      12.397  -4.870  27.089  1.00  1.12           C  
ATOM    551  O   ILE A  38      12.968  -4.823  26.002  1.00  1.12           O  
ATOM    552  CB  ILE A  38      13.464  -6.792  28.238  1.00  1.12           C  
ATOM    553  CG1 ILE A  38      13.279  -8.142  28.952  1.00  1.12           C  
ATOM    554  CG2 ILE A  38      14.156  -5.800  29.167  1.00  1.12           C  
ATOM    555  CD1 ILE A  38      12.418  -8.050  30.171  1.00  1.12           C  
ATOM    556  H   ILE A  38      11.971  -7.628  26.142  1.00  1.12           H  
ATOM    557  HA  ILE A  38      11.487  -6.039  28.617  1.00  1.12           H  
ATOM    558  HB  ILE A  38      14.110  -6.969  27.372  1.00  1.12           H  
ATOM    559 1HG1 ILE A  38      12.828  -8.860  28.261  1.00  1.12           H  
ATOM    560 2HG1 ILE A  38      14.254  -8.523  29.246  1.00  1.12           H  
ATOM    561 1HG2 ILE A  38      15.104  -6.214  29.472  1.00  1.12           H  
ATOM    562 2HG2 ILE A  38      14.326  -4.861  28.649  1.00  1.12           H  
ATOM    563 3HG2 ILE A  38      13.527  -5.621  30.044  1.00  1.12           H  
ATOM    564 1HD1 ILE A  38      12.331  -9.035  30.626  1.00  1.12           H  
ATOM    565 2HD1 ILE A  38      12.861  -7.355  30.883  1.00  1.12           H  
ATOM    566 3HD1 ILE A  38      11.445  -7.696  29.876  1.00  1.12           H  
ATOM    567  N   TYR A  39      11.980  -3.792  27.755  1.00  0.90           N  
ATOM    568  CA  TYR A  39      12.136  -2.437  27.231  1.00  0.90           C  
ATOM    569  C   TYR A  39      12.780  -1.494  28.240  1.00  0.90           C  
ATOM    570  O   TYR A  39      12.658  -1.675  29.452  1.00  0.90           O  
ATOM    571  CB  TYR A  39      10.766  -1.889  26.825  1.00  0.90           C  
ATOM    572  CG  TYR A  39      10.082  -2.702  25.739  1.00  0.90           C  
ATOM    573  CD1 TYR A  39       9.338  -3.828  26.084  1.00  0.90           C  
ATOM    574  CD2 TYR A  39      10.182  -2.324  24.409  1.00  0.90           C  
ATOM    575  CE1 TYR A  39       8.718  -4.570  25.102  1.00  0.90           C  
ATOM    576  CE2 TYR A  39       9.548  -3.073  23.432  1.00  0.90           C  
ATOM    577  CZ  TYR A  39       8.825  -4.189  23.777  1.00  0.90           C  
ATOM    578  OH  TYR A  39       8.201  -4.933  22.804  1.00  0.90           O  
ATOM    579  H   TYR A  39      11.521  -3.932  28.653  1.00  0.90           H  
ATOM    580  HA  TYR A  39      12.782  -2.473  26.363  1.00  0.90           H  
ATOM    581 1HB  TYR A  39      10.112  -1.858  27.697  1.00  0.90           H  
ATOM    582 2HB  TYR A  39      10.885  -0.862  26.461  1.00  0.90           H  
ATOM    583  HD1 TYR A  39       9.250  -4.132  27.134  1.00  0.90           H  
ATOM    584  HD2 TYR A  39      10.760  -1.437  24.133  1.00  0.90           H  
ATOM    585  HE1 TYR A  39       8.143  -5.455  25.372  1.00  0.90           H  
ATOM    586  HE2 TYR A  39       9.626  -2.781  22.384  1.00  0.90           H  
ATOM    587  HH  TYR A  39       8.417  -4.574  21.937  1.00  0.90           H  
ATOM    588  N   ILE A  40      13.455  -0.459  27.746  1.00  0.78           N  
ATOM    589  CA  ILE A  40      14.002   0.522  28.679  1.00  0.78           C  
ATOM    590  C   ILE A  40      12.888   1.468  29.119  1.00  0.78           C  
ATOM    591  O   ILE A  40      12.206   2.076  28.300  1.00  0.78           O  
ATOM    592  CB  ILE A  40      15.178   1.333  28.062  1.00  0.78           C  
ATOM    593  CG1 ILE A  40      16.368   0.413  27.712  1.00  0.78           C  
ATOM    594  CG2 ILE A  40      15.639   2.410  29.055  1.00  0.78           C  
ATOM    595  CD1 ILE A  40      17.469   1.116  26.914  1.00  0.78           C  
ATOM    596  H   ILE A  40      13.568  -0.355  26.738  1.00  0.78           H  
ATOM    597  HA  ILE A  40      14.374   0.015  29.559  1.00  0.78           H  
ATOM    598  HB  ILE A  40      14.849   1.812  27.136  1.00  0.78           H  
ATOM    599 1HG1 ILE A  40      16.801   0.031  28.633  1.00  0.78           H  
ATOM    600 2HG1 ILE A  40      15.998  -0.429  27.120  1.00  0.78           H  
ATOM    601 1HG2 ILE A  40      16.452   2.977  28.616  1.00  0.78           H  
ATOM    602 2HG2 ILE A  40      14.821   3.078  29.281  1.00  0.78           H  
ATOM    603 3HG2 ILE A  40      15.981   1.938  29.980  1.00  0.78           H  
ATOM    604 1HD1 ILE A  40      18.270   0.410  26.705  1.00  0.78           H  
ATOM    605 2HD1 ILE A  40      17.073   1.493  25.988  1.00  0.78           H  
ATOM    606 3HD1 ILE A  40      17.861   1.948  27.488  1.00  0.78           H  
ATOM    607  N   LYS A  41      12.679   1.586  30.423  1.00  0.71           N  
ATOM    608  CA  LYS A  41      11.646   2.483  30.929  1.00  0.71           C  
ATOM    609  C   LYS A  41      12.207   3.874  31.083  1.00  0.71           C  
ATOM    610  O   LYS A  41      11.550   4.873  30.783  1.00  0.71           O  
ATOM    611  CB  LYS A  41      11.108   2.027  32.277  1.00  0.71           C  
ATOM    612  CG  LYS A  41      10.040   2.960  32.845  1.00  0.71           C  
ATOM    613  CD  LYS A  41       9.425   2.424  34.124  1.00  0.71           C  
ATOM    614  CE  LYS A  41       8.385   3.385  34.680  1.00  0.71           C  
ATOM    615  NZ  LYS A  41       7.776   2.879  35.940  1.00  0.71           N  
ATOM    616  H   LYS A  41      13.255   1.071  31.080  1.00  0.71           H  
ATOM    617  HA  LYS A  41      10.826   2.523  30.213  1.00  0.71           H  
ATOM    618 1HB  LYS A  41      10.670   1.046  32.171  1.00  0.71           H  
ATOM    619 2HB  LYS A  41      11.926   1.948  32.999  1.00  0.71           H  
ATOM    620 1HG  LYS A  41      10.495   3.930  33.051  1.00  0.71           H  
ATOM    621 2HG  LYS A  41       9.254   3.098  32.104  1.00  0.71           H  
ATOM    622 1HD  LYS A  41       8.934   1.488  33.912  1.00  0.71           H  
ATOM    623 2HD  LYS A  41      10.205   2.252  34.867  1.00  0.71           H  
ATOM    624 1HE  LYS A  41       8.857   4.346  34.876  1.00  0.71           H  
ATOM    625 2HE  LYS A  41       7.598   3.522  33.938  1.00  0.71           H  
ATOM    626 1HZ  LYS A  41       7.092   3.544  36.273  1.00  0.71           H  
ATOM    627 2HZ  LYS A  41       7.325   1.991  35.766  1.00  0.71           H  
ATOM    628 3HZ  LYS A  41       8.495   2.759  36.638  1.00  0.71           H  
ATOM    629  N   SER A  42      13.434   3.926  31.572  1.00  0.68           N  
ATOM    630  CA  SER A  42      14.076   5.193  31.853  1.00  0.68           C  
ATOM    631  C   SER A  42      15.589   5.121  31.830  1.00  0.68           C  
ATOM    632  O   SER A  42      16.201   4.087  32.123  1.00  0.68           O  
ATOM    633  CB  SER A  42      13.629   5.723  33.196  1.00  0.68           C  
ATOM    634  OG  SER A  42      14.262   6.936  33.487  1.00  0.68           O  
ATOM    635  H   SER A  42      13.902   3.047  31.794  1.00  0.68           H  
ATOM    636  HA  SER A  42      13.768   5.903  31.086  1.00  0.68           H  
ATOM    637 1HB  SER A  42      12.548   5.867  33.189  1.00  0.68           H  
ATOM    638 2HB  SER A  42      13.857   4.994  33.969  1.00  0.68           H  
ATOM    639  HG  SER A  42      15.208   6.747  33.466  1.00  0.68           H  
ATOM    640  N   VAL A  43      16.191   6.247  31.464  1.00  0.67           N  
ATOM    641  CA  VAL A  43      17.633   6.391  31.506  1.00  0.67           C  
ATOM    642  C   VAL A  43      17.963   7.525  32.478  1.00  0.67           C  
ATOM    643  O   VAL A  43      17.479   8.646  32.312  1.00  0.67           O  
ATOM    644  CB  VAL A  43      18.188   6.706  30.107  1.00  0.67           C  
ATOM    645  CG1 VAL A  43      19.676   6.837  30.192  1.00  0.67           C  
ATOM    646  CG2 VAL A  43      17.758   5.605  29.127  1.00  0.67           C  
ATOM    647  H   VAL A  43      15.622   7.038  31.193  1.00  0.67           H  
ATOM    648  HA  VAL A  43      18.081   5.467  31.866  1.00  0.67           H  
ATOM    649  HB  VAL A  43      17.800   7.665  29.765  1.00  0.67           H  
ATOM    650 1HG1 VAL A  43      20.085   7.070  29.207  1.00  0.67           H  
ATOM    651 2HG1 VAL A  43      19.931   7.629  30.889  1.00  0.67           H  
ATOM    652 3HG1 VAL A  43      20.073   5.903  30.544  1.00  0.67           H  
ATOM    653 1HG2 VAL A  43      18.149   5.829  28.145  1.00  0.67           H  
ATOM    654 2HG2 VAL A  43      18.141   4.663  29.455  1.00  0.67           H  
ATOM    655 3HG2 VAL A  43      16.672   5.556  29.076  1.00  0.67           H  
ATOM    656  N   VAL A  44      18.765   7.233  33.493  1.00  0.66           N  
ATOM    657  CA  VAL A  44      19.115   8.208  34.510  1.00  0.66           C  
ATOM    658  C   VAL A  44      20.188   9.159  34.003  1.00  0.66           C  
ATOM    659  O   VAL A  44      21.254   8.681  33.595  1.00  0.66           O  
ATOM    660  CB  VAL A  44      19.651   7.500  35.760  1.00  0.66           C  
ATOM    661  CG1 VAL A  44      20.098   8.518  36.795  1.00  0.66           C  
ATOM    662  CG2 VAL A  44      18.569   6.607  36.321  1.00  0.66           C  
ATOM    663  H   VAL A  44      19.119   6.287  33.572  1.00  0.66           H  
ATOM    664  HA  VAL A  44      18.207   8.720  34.800  1.00  0.66           H  
ATOM    665  HB  VAL A  44      20.514   6.908  35.491  1.00  0.66           H  
ATOM    666 1HG1 VAL A  44      20.486   8.001  37.670  1.00  0.66           H  
ATOM    667 2HG1 VAL A  44      20.881   9.146  36.374  1.00  0.66           H  
ATOM    668 3HG1 VAL A  44      19.255   9.140  37.087  1.00  0.66           H  
ATOM    669 1HG2 VAL A  44      18.946   6.090  37.202  1.00  0.66           H  
ATOM    670 2HG2 VAL A  44      17.705   7.214  36.595  1.00  0.66           H  
ATOM    671 3HG2 VAL A  44      18.273   5.874  35.569  1.00  0.66           H  
ATOM    672  N   PRO A  45      19.955  10.485  34.010  1.00  0.65           N  
ATOM    673  CA  PRO A  45      20.889  11.480  33.547  1.00  0.65           C  
ATOM    674  C   PRO A  45      22.227  11.300  34.225  1.00  0.65           C  
ATOM    675  O   PRO A  45      22.294  11.083  35.436  1.00  0.65           O  
ATOM    676  CB  PRO A  45      20.219  12.793  33.967  1.00  0.65           C  
ATOM    677  CG  PRO A  45      18.747  12.476  33.957  1.00  0.65           C  
ATOM    678  CD  PRO A  45      18.654  11.051  34.464  1.00  0.65           C  
ATOM    679  HA  PRO A  45      20.973  11.414  32.460  1.00  0.65           H  
ATOM    680 1HB  PRO A  45      20.591  13.104  34.954  1.00  0.65           H  
ATOM    681 2HB  PRO A  45      20.493  13.589  33.256  1.00  0.65           H  
ATOM    682 1HG  PRO A  45      18.193  13.198  34.578  1.00  0.65           H  
ATOM    683 2HG  PRO A  45      18.360  12.574  32.932  1.00  0.65           H  
ATOM    684 1HD  PRO A  45      18.560  11.020  35.560  1.00  0.65           H  
ATOM    685 2HD  PRO A  45      17.802  10.595  33.942  1.00  0.65           H  
ATOM    686  N   GLY A  46      23.291  11.375  33.452  1.00  0.65           N  
ATOM    687  CA  GLY A  46      24.636  11.223  33.986  1.00  0.65           C  
ATOM    688  C   GLY A  46      25.093   9.762  34.144  1.00  0.65           C  
ATOM    689  O   GLY A  46      26.255   9.523  34.494  1.00  0.65           O  
ATOM    690  H   GLY A  46      23.163  11.562  32.448  1.00  0.65           H  
ATOM    691 1HA  GLY A  46      25.332  11.746  33.331  1.00  0.65           H  
ATOM    692 2HA  GLY A  46      24.690  11.725  34.952  1.00  0.65           H  
ATOM    693  N   GLY A  47      24.214   8.785  33.887  1.00  0.64           N  
ATOM    694  CA  GLY A  47      24.625   7.386  34.016  1.00  0.64           C  
ATOM    695  C   GLY A  47      25.394   7.038  32.757  1.00  0.64           C  
ATOM    696  O   GLY A  47      25.405   7.843  31.820  1.00  0.64           O  
ATOM    697  H   GLY A  47      23.248   9.004  33.634  1.00  0.64           H  
ATOM    698 1HA  GLY A  47      25.248   7.242  34.901  1.00  0.64           H  
ATOM    699 2HA  GLY A  47      23.746   6.753  34.116  1.00  0.64           H  
ATOM    700  N   ALA A  48      26.003   5.850  32.682  1.00  0.64           N  
ATOM    701  CA  ALA A  48      26.775   5.554  31.472  1.00  0.64           C  
ATOM    702  C   ALA A  48      25.904   5.568  30.216  1.00  0.64           C  
ATOM    703  O   ALA A  48      26.334   6.038  29.154  1.00  0.64           O  
ATOM    704  CB  ALA A  48      27.452   4.217  31.611  1.00  0.64           C  
ATOM    705  H   ALA A  48      25.985   5.187  33.462  1.00  0.64           H  
ATOM    706  HA  ALA A  48      27.536   6.321  31.372  1.00  0.64           H  
ATOM    707 1HB  ALA A  48      28.064   4.028  30.732  1.00  0.64           H  
ATOM    708 2HB  ALA A  48      28.079   4.232  32.500  1.00  0.64           H  
ATOM    709 3HB  ALA A  48      26.719   3.448  31.697  1.00  0.64           H  
ATOM    710  N   ALA A  49      24.676   5.079  30.336  1.00  0.65           N  
ATOM    711  CA  ALA A  49      23.728   5.043  29.239  1.00  0.65           C  
ATOM    712  C   ALA A  49      23.419   6.428  28.702  1.00  0.65           C  
ATOM    713  O   ALA A  49      23.308   6.627  27.491  1.00  0.65           O  
ATOM    714  CB  ALA A  49      22.469   4.385  29.709  1.00  0.65           C  
ATOM    715  H   ALA A  49      24.376   4.692  31.229  1.00  0.65           H  
ATOM    716  HA  ALA A  49      24.160   4.471  28.427  1.00  0.65           H  
ATOM    717 1HB  ALA A  49      21.761   4.346  28.898  1.00  0.65           H  
ATOM    718 2HB  ALA A  49      22.693   3.382  30.058  1.00  0.65           H  
ATOM    719 3HB  ALA A  49      22.063   4.961  30.526  1.00  0.65           H  
ATOM    720  N   ASP A  50      23.313   7.399  29.607  1.00  0.66           N  
ATOM    721  CA  ASP A  50      23.012   8.771  29.229  1.00  0.66           C  
ATOM    722  C   ASP A  50      24.226   9.391  28.578  1.00  0.66           C  
ATOM    723  O   ASP A  50      24.110  10.110  27.586  1.00  0.66           O  
ATOM    724  CB  ASP A  50      22.558   9.589  30.436  1.00  0.66           C  
ATOM    725  CG  ASP A  50      22.137  11.017  30.090  1.00  0.66           C  
ATOM    726  OD1 ASP A  50      21.264  11.201  29.273  1.00  0.66           O  
ATOM    727  OD2 ASP A  50      22.639  11.922  30.746  1.00  0.66           O  
ATOM    728  H   ASP A  50      23.454   7.177  30.583  1.00  0.66           H  
ATOM    729  HA  ASP A  50      22.200   8.760  28.502  1.00  0.66           H  
ATOM    730 1HB  ASP A  50      21.730   9.094  30.932  1.00  0.66           H  
ATOM    731 2HB  ASP A  50      23.377   9.629  31.152  1.00  0.66           H  
ATOM    732  N   ALA A  51      25.399   9.102  29.145  1.00  0.68           N  
ATOM    733  CA  ALA A  51      26.648   9.620  28.617  1.00  0.68           C  
ATOM    734  C   ALA A  51      26.844   9.143  27.180  1.00  0.68           C  
ATOM    735  O   ALA A  51      27.342   9.888  26.333  1.00  0.68           O  
ATOM    736  CB  ALA A  51      27.798   9.167  29.491  1.00  0.68           C  
ATOM    737  H   ALA A  51      25.421   8.515  29.977  1.00  0.68           H  
ATOM    738  HA  ALA A  51      26.598  10.707  28.617  1.00  0.68           H  
ATOM    739 1HB  ALA A  51      28.731   9.570  29.104  1.00  0.68           H  
ATOM    740 2HB  ALA A  51      27.638   9.522  30.511  1.00  0.68           H  
ATOM    741 3HB  ALA A  51      27.845   8.084  29.491  1.00  0.68           H  
ATOM    742  N   ASP A  52      26.425   7.905  26.901  1.00  0.70           N  
ATOM    743  CA  ASP A  52      26.502   7.348  25.560  1.00  0.70           C  
ATOM    744  C   ASP A  52      25.514   8.065  24.637  1.00  0.70           C  
ATOM    745  O   ASP A  52      25.872   8.531  23.554  1.00  0.70           O  
ATOM    746  CB  ASP A  52      26.138   5.867  25.564  1.00  0.70           C  
ATOM    747  CG  ASP A  52      26.377   5.221  24.230  1.00  0.70           C  
ATOM    748  OD1 ASP A  52      27.494   4.845  23.940  1.00  0.70           O  
ATOM    749  OD2 ASP A  52      25.460   5.199  23.429  1.00  0.70           O  
ATOM    750  H   ASP A  52      26.068   7.324  27.660  1.00  0.70           H  
ATOM    751  HA  ASP A  52      27.512   7.487  25.176  1.00  0.70           H  
ATOM    752 1HB  ASP A  52      26.735   5.355  26.319  1.00  0.70           H  
ATOM    753 2HB  ASP A  52      25.093   5.739  25.843  1.00  0.70           H  
ATOM    754  N   GLY A  53      24.245   8.090  25.055  1.00  0.72           N  
ATOM    755  CA  GLY A  53      23.167   8.741  24.325  1.00  0.72           C  
ATOM    756  C   GLY A  53      22.395   7.855  23.334  1.00  0.72           C  
ATOM    757  O   GLY A  53      21.288   8.221  22.920  1.00  0.72           O  
ATOM    758  H   GLY A  53      24.014   7.664  25.953  1.00  0.72           H  
ATOM    759 1HA  GLY A  53      22.469   9.150  25.057  1.00  0.72           H  
ATOM    760 2HA  GLY A  53      23.579   9.595  23.792  1.00  0.72           H  
ATOM    761  N   ARG A  54      22.912   6.660  22.990  1.00  0.75           N  
ATOM    762  CA  ARG A  54      22.202   5.799  22.038  1.00  0.75           C  
ATOM    763  C   ARG A  54      21.101   4.948  22.663  1.00  0.75           C  
ATOM    764  O   ARG A  54      20.388   4.234  21.958  1.00  0.75           O  
ATOM    765  CB  ARG A  54      23.159   4.909  21.281  1.00  0.75           C  
ATOM    766  CG  ARG A  54      24.069   5.620  20.320  1.00  0.75           C  
ATOM    767  CD  ARG A  54      25.061   4.697  19.733  1.00  0.75           C  
ATOM    768  NE  ARG A  54      26.025   4.279  20.718  1.00  0.75           N  
ATOM    769  CZ  ARG A  54      26.987   3.364  20.521  1.00  0.75           C  
ATOM    770  NH1 ARG A  54      27.092   2.737  19.359  1.00  0.75           N  
ATOM    771  NH2 ARG A  54      27.831   3.109  21.499  1.00  0.75           N  
ATOM    772  H   ARG A  54      23.829   6.339  23.337  1.00  0.75           H  
ATOM    773  HA  ARG A  54      21.734   6.449  21.299  1.00  0.75           H  
ATOM    774 1HB  ARG A  54      23.786   4.390  21.985  1.00  0.75           H  
ATOM    775 2HB  ARG A  54      22.601   4.156  20.721  1.00  0.75           H  
ATOM    776 1HG  ARG A  54      23.483   6.064  19.517  1.00  0.75           H  
ATOM    777 2HG  ARG A  54      24.609   6.403  20.862  1.00  0.75           H  
ATOM    778 1HD  ARG A  54      24.549   3.808  19.356  1.00  0.75           H  
ATOM    779 2HD  ARG A  54      25.590   5.189  18.921  1.00  0.75           H  
ATOM    780  HE  ARG A  54      25.966   4.718  21.659  1.00  0.75           H  
ATOM    781 1HH1 ARG A  54      26.439   2.938  18.617  1.00  0.75           H  
ATOM    782 2HH1 ARG A  54      27.814   2.041  19.221  1.00  0.75           H  
ATOM    783 1HH2 ARG A  54      27.740   3.638  22.395  1.00  0.75           H  
ATOM    784 2HH2 ARG A  54      28.566   2.442  21.372  1.00  0.75           H  
ATOM    785  N   LEU A  55      20.978   5.006  23.976  1.00  0.77           N  
ATOM    786  CA  LEU A  55      19.959   4.266  24.710  1.00  0.77           C  
ATOM    787  C   LEU A  55      18.897   5.216  25.209  1.00  0.77           C  
ATOM    788  O   LEU A  55      19.195   6.145  25.962  1.00  0.77           O  
ATOM    789  CB  LEU A  55      20.594   3.559  25.878  1.00  0.77           C  
ATOM    790  CG  LEU A  55      21.662   2.583  25.505  1.00  0.77           C  
ATOM    791  CD1 LEU A  55      22.288   2.106  26.686  1.00  0.77           C  
ATOM    792  CD2 LEU A  55      21.067   1.434  24.791  1.00  0.77           C  
ATOM    793  H   LEU A  55      21.609   5.609  24.483  1.00  0.77           H  
ATOM    794  HA  LEU A  55      19.489   3.539  24.048  1.00  0.77           H  
ATOM    795 1HB  LEU A  55      21.036   4.308  26.538  1.00  0.77           H  
ATOM    796 2HB  LEU A  55      19.821   3.028  26.427  1.00  0.77           H  
ATOM    797  HG  LEU A  55      22.403   3.072  24.880  1.00  0.77           H  
ATOM    798 1HD1 LEU A  55      23.063   1.401  26.412  1.00  0.77           H  
ATOM    799 2HD1 LEU A  55      22.723   2.936  27.215  1.00  0.77           H  
ATOM    800 3HD1 LEU A  55      21.550   1.626  27.296  1.00  0.77           H  
ATOM    801 1HD2 LEU A  55      21.850   0.726  24.549  1.00  0.77           H  
ATOM    802 2HD2 LEU A  55      20.336   0.956  25.436  1.00  0.77           H  
ATOM    803 3HD2 LEU A  55      20.579   1.777  23.875  1.00  0.77           H  
ATOM    804  N   GLN A  56      17.660   4.990  24.782  1.00  0.79           N  
ATOM    805  CA  GLN A  56      16.563   5.867  25.152  1.00  0.79           C  
ATOM    806  C   GLN A  56      15.359   5.096  25.675  1.00  0.79           C  
ATOM    807  O   GLN A  56      15.168   3.915  25.376  1.00  0.79           O  
ATOM    808  CB  GLN A  56      16.165   6.737  23.953  1.00  0.79           C  
ATOM    809  CG  GLN A  56      17.299   7.681  23.434  1.00  0.79           C  
ATOM    810  CD  GLN A  56      17.601   8.831  24.403  1.00  0.79           C  
ATOM    811  OE1 GLN A  56      16.695   9.290  25.114  1.00  0.79           O  
ATOM    812  NE2 GLN A  56      18.856   9.306  24.440  1.00  0.79           N  
ATOM    813  H   GLN A  56      17.472   4.213  24.135  1.00  0.79           H  
ATOM    814  HA  GLN A  56      16.904   6.525  25.950  1.00  0.79           H  
ATOM    815 1HB  GLN A  56      15.863   6.083  23.128  1.00  0.79           H  
ATOM    816 2HB  GLN A  56      15.300   7.344  24.218  1.00  0.79           H  
ATOM    817 1HG  GLN A  56      18.218   7.119  23.272  1.00  0.79           H  
ATOM    818 2HG  GLN A  56      16.974   8.116  22.493  1.00  0.79           H  
ATOM    819 1HE2 GLN A  56      19.083  10.056  25.064  1.00  0.79           H  
ATOM    820 2HE2 GLN A  56      19.595   8.912  23.846  1.00  0.79           H  
ATOM    821  N   ALA A  57      14.557   5.759  26.495  1.00  0.81           N  
ATOM    822  CA  ALA A  57      13.360   5.108  26.997  1.00  0.81           C  
ATOM    823  C   ALA A  57      12.494   4.682  25.822  1.00  0.81           C  
ATOM    824  O   ALA A  57      12.330   5.427  24.855  1.00  0.81           O  
ATOM    825  CB  ALA A  57      12.594   6.033  27.918  1.00  0.81           C  
ATOM    826  H   ALA A  57      14.763   6.719  26.741  1.00  0.81           H  
ATOM    827  HA  ALA A  57      13.651   4.215  27.546  1.00  0.81           H  
ATOM    828 1HB  ALA A  57      11.706   5.513  28.283  1.00  0.81           H  
ATOM    829 2HB  ALA A  57      13.220   6.312  28.759  1.00  0.81           H  
ATOM    830 3HB  ALA A  57      12.293   6.923  27.374  1.00  0.81           H  
ATOM    831  N   GLY A  58      11.934   3.486  25.929  1.00  0.82           N  
ATOM    832  CA  GLY A  58      11.074   2.865  24.935  1.00  0.82           C  
ATOM    833  C   GLY A  58      11.837   1.877  24.046  1.00  0.82           C  
ATOM    834  O   GLY A  58      11.221   1.029  23.400  1.00  0.82           O  
ATOM    835  H   GLY A  58      12.123   2.950  26.767  1.00  0.82           H  
ATOM    836 1HA  GLY A  58      10.264   2.343  25.442  1.00  0.82           H  
ATOM    837 2HA  GLY A  58      10.623   3.638  24.316  1.00  0.82           H  
ATOM    838  N   ASP A  59      13.173   1.968  24.023  1.00  0.81           N  
ATOM    839  CA  ASP A  59      13.986   1.052  23.219  1.00  0.81           C  
ATOM    840  C   ASP A  59      13.824  -0.384  23.707  1.00  0.81           C  
ATOM    841  O   ASP A  59      13.682  -0.640  24.906  1.00  0.81           O  
ATOM    842  CB  ASP A  59      15.461   1.440  23.262  1.00  0.81           C  
ATOM    843  CG  ASP A  59      15.838   2.712  22.468  1.00  0.81           C  
ATOM    844  OD1 ASP A  59      15.057   3.207  21.688  1.00  0.81           O  
ATOM    845  OD2 ASP A  59      16.972   3.169  22.633  1.00  0.81           O  
ATOM    846  H   ASP A  59      13.650   2.689  24.570  1.00  0.81           H  
ATOM    847  HA  ASP A  59      13.646   1.099  22.182  1.00  0.81           H  
ATOM    848 1HB  ASP A  59      15.723   1.601  24.289  1.00  0.81           H  
ATOM    849 2HB  ASP A  59      16.058   0.603  22.899  1.00  0.81           H  
ATOM    850  N   GLN A  60      13.840  -1.341  22.788  1.00  0.79           N  
ATOM    851  CA  GLN A  60      13.690  -2.733  23.207  1.00  0.79           C  
ATOM    852  C   GLN A  60      15.052  -3.368  23.431  1.00  0.79           C  
ATOM    853  O   GLN A  60      15.943  -3.237  22.600  1.00  0.79           O  
ATOM    854  CB  GLN A  60      12.897  -3.514  22.176  1.00  0.79           C  
ATOM    855  CG  GLN A  60      12.573  -4.927  22.564  1.00  0.79           C  
ATOM    856  CD  GLN A  60      11.765  -5.616  21.502  1.00  0.79           C  
ATOM    857  OE1 GLN A  60      11.174  -4.961  20.634  1.00  0.79           O  
ATOM    858  NE2 GLN A  60      11.736  -6.943  21.542  1.00  0.79           N  
ATOM    859  H   GLN A  60      13.977  -1.111  21.801  1.00  0.79           H  
ATOM    860  HA  GLN A  60      13.145  -2.766  24.144  1.00  0.79           H  
ATOM    861 1HB  GLN A  60      11.980  -2.989  21.942  1.00  0.79           H  
ATOM    862 2HB  GLN A  60      13.469  -3.560  21.276  1.00  0.79           H  
ATOM    863 1HG  GLN A  60      13.483  -5.480  22.734  1.00  0.79           H  
ATOM    864 2HG  GLN A  60      11.986  -4.907  23.486  1.00  0.79           H  
ATOM    865 1HE2 GLN A  60      11.218  -7.454  20.853  1.00  0.79           H  
ATOM    866 2HE2 GLN A  60      12.235  -7.429  22.260  1.00  0.79           H  
ATOM    867  N   LEU A  61      15.233  -4.051  24.551  1.00  0.77           N  
ATOM    868  CA  LEU A  61      16.522  -4.692  24.825  1.00  0.77           C  
ATOM    869  C   LEU A  61      16.473  -6.145  24.380  1.00  0.77           C  
ATOM    870  O   LEU A  61      15.627  -6.919  24.829  1.00  0.77           O  
ATOM    871  CB  LEU A  61      16.897  -4.543  26.309  1.00  0.77           C  
ATOM    872  CG  LEU A  61      18.209  -5.210  26.772  1.00  0.77           C  
ATOM    873  CD1 LEU A  61      19.402  -4.605  26.054  1.00  0.77           C  
ATOM    874  CD2 LEU A  61      18.353  -5.002  28.314  1.00  0.77           C  
ATOM    875  H   LEU A  61      14.459  -4.155  25.203  1.00  0.77           H  
ATOM    876  HA  LEU A  61      17.292  -4.192  24.239  1.00  0.77           H  
ATOM    877 1HB  LEU A  61      16.965  -3.480  26.542  1.00  0.77           H  
ATOM    878 2HB  LEU A  61      16.091  -4.968  26.903  1.00  0.77           H  
ATOM    879  HG  LEU A  61      18.181  -6.255  26.518  1.00  0.77           H  
ATOM    880 1HD1 LEU A  61      20.310  -5.103  26.381  1.00  0.77           H  
ATOM    881 2HD1 LEU A  61      19.290  -4.746  24.988  1.00  0.77           H  
ATOM    882 3HD1 LEU A  61      19.465  -3.541  26.274  1.00  0.77           H  
ATOM    883 1HD2 LEU A  61      19.267  -5.468  28.664  1.00  0.77           H  
ATOM    884 2HD2 LEU A  61      18.389  -3.934  28.533  1.00  0.77           H  
ATOM    885 3HD2 LEU A  61      17.502  -5.444  28.829  1.00  0.77           H  
ATOM    886  N   LEU A  62      17.348  -6.497  23.442  1.00  0.73           N  
ATOM    887  CA  LEU A  62      17.353  -7.818  22.840  1.00  0.73           C  
ATOM    888  C   LEU A  62      18.392  -8.724  23.481  1.00  0.73           C  
ATOM    889  O   LEU A  62      18.076  -9.862  23.849  1.00  0.73           O  
ATOM    890  CB  LEU A  62      17.650  -7.678  21.342  1.00  0.73           C  
ATOM    891  CG  LEU A  62      16.471  -7.418  20.421  1.00  0.73           C  
ATOM    892  CD1 LEU A  62      15.719  -6.198  20.891  1.00  0.73           C  
ATOM    893  CD2 LEU A  62      17.011  -7.185  19.039  1.00  0.73           C  
ATOM    894  H   LEU A  62      18.041  -5.821  23.123  1.00  0.73           H  
ATOM    895  HA  LEU A  62      16.369  -8.264  22.972  1.00  0.73           H  
ATOM    896 1HB  LEU A  62      18.346  -6.854  21.206  1.00  0.73           H  
ATOM    897 2HB  LEU A  62      18.148  -8.586  20.999  1.00  0.73           H  
ATOM    898  HG  LEU A  62      15.795  -8.270  20.424  1.00  0.73           H  
ATOM    899 1HD1 LEU A  62      14.882  -6.005  20.227  1.00  0.73           H  
ATOM    900 2HD1 LEU A  62      15.352  -6.379  21.881  1.00  0.73           H  
ATOM    901 3HD1 LEU A  62      16.386  -5.343  20.900  1.00  0.73           H  
ATOM    902 1HD2 LEU A  62      16.191  -6.986  18.351  1.00  0.73           H  
ATOM    903 2HD2 LEU A  62      17.684  -6.329  19.073  1.00  0.73           H  
ATOM    904 3HD2 LEU A  62      17.563  -8.065  18.706  1.00  0.73           H  
ATOM    905  N   ARG A  63      19.631  -8.236  23.582  1.00  0.71           N  
ATOM    906  CA  ARG A  63      20.694  -9.057  24.171  1.00  0.71           C  
ATOM    907  C   ARG A  63      21.592  -8.290  25.144  1.00  0.71           C  
ATOM    908  O   ARG A  63      21.849  -7.093  24.969  1.00  0.71           O  
ATOM    909  CB  ARG A  63      21.604  -9.690  23.102  1.00  0.71           C  
ATOM    910  CG  ARG A  63      20.963 -10.698  22.120  1.00  0.71           C  
ATOM    911  CD  ARG A  63      21.970 -11.367  21.232  1.00  0.71           C  
ATOM    912  NE  ARG A  63      22.503 -10.480  20.215  1.00  0.71           N  
ATOM    913  CZ  ARG A  63      23.683 -10.652  19.580  1.00  0.71           C  
ATOM    914  NH1 ARG A  63      24.454 -11.677  19.893  1.00  0.71           N  
ATOM    915  NH2 ARG A  63      24.064  -9.801  18.637  1.00  0.71           N  
ATOM    916  H   ARG A  63      19.813  -7.287  23.255  1.00  0.71           H  
ATOM    917  HA  ARG A  63      20.214  -9.855  24.724  1.00  0.71           H  
ATOM    918 1HB  ARG A  63      22.078  -8.918  22.515  1.00  0.71           H  
ATOM    919 2HB  ARG A  63      22.400 -10.233  23.614  1.00  0.71           H  
ATOM    920 1HG  ARG A  63      20.470 -11.463  22.649  1.00  0.71           H  
ATOM    921 2HG  ARG A  63      20.248 -10.176  21.481  1.00  0.71           H  
ATOM    922 1HD  ARG A  63      22.799 -11.729  21.840  1.00  0.71           H  
ATOM    923 2HD  ARG A  63      21.497 -12.209  20.731  1.00  0.71           H  
ATOM    924  HE  ARG A  63      21.912  -9.690  19.921  1.00  0.71           H  
ATOM    925 1HH1 ARG A  63      24.148 -12.340  20.595  1.00  0.71           H  
ATOM    926 2HH1 ARG A  63      25.333 -11.814  19.416  1.00  0.71           H  
ATOM    927 1HH2 ARG A  63      23.444  -9.015  18.373  1.00  0.71           H  
ATOM    928 2HH2 ARG A  63      24.938  -9.930  18.161  1.00  0.71           H  
ATOM    929  N   VAL A  64      22.122  -9.010  26.134  1.00  0.70           N  
ATOM    930  CA  VAL A  64      23.126  -8.463  27.054  1.00  0.70           C  
ATOM    931  C   VAL A  64      24.360  -9.363  27.078  1.00  0.70           C  
ATOM    932  O   VAL A  64      24.291 -10.506  27.528  1.00  0.70           O  
ATOM    933  CB  VAL A  64      22.566  -8.372  28.480  1.00  0.70           C  
ATOM    934  CG1 VAL A  64      23.612  -7.847  29.407  1.00  0.70           C  
ATOM    935  CG2 VAL A  64      21.336  -7.487  28.504  1.00  0.70           C  
ATOM    936  H   VAL A  64      21.827  -9.984  26.222  1.00  0.70           H  
ATOM    937  HA  VAL A  64      23.421  -7.471  26.716  1.00  0.70           H  
ATOM    938  HB  VAL A  64      22.299  -9.373  28.817  1.00  0.70           H  
ATOM    939 1HG1 VAL A  64      23.215  -7.818  30.419  1.00  0.70           H  
ATOM    940 2HG1 VAL A  64      24.485  -8.499  29.385  1.00  0.70           H  
ATOM    941 3HG1 VAL A  64      23.899  -6.853  29.093  1.00  0.70           H  
ATOM    942 1HG2 VAL A  64      20.941  -7.443  29.519  1.00  0.70           H  
ATOM    943 2HG2 VAL A  64      21.603  -6.499  28.177  1.00  0.70           H  
ATOM    944 3HG2 VAL A  64      20.582  -7.886  27.845  1.00  0.70           H  
ATOM    945  N   ASP A  65      25.489  -8.850  26.587  1.00  0.71           N  
ATOM    946  CA  ASP A  65      26.732  -9.622  26.518  1.00  0.71           C  
ATOM    947  C   ASP A  65      26.552 -10.981  25.835  1.00  0.71           C  
ATOM    948  O   ASP A  65      27.162 -11.976  26.228  1.00  0.71           O  
ATOM    949  CB  ASP A  65      27.333  -9.793  27.913  1.00  0.71           C  
ATOM    950  CG  ASP A  65      27.804  -8.482  28.472  1.00  0.71           C  
ATOM    951  OD1 ASP A  65      27.937  -7.569  27.684  1.00  0.71           O  
ATOM    952  OD2 ASP A  65      28.023  -8.385  29.643  1.00  0.71           O  
ATOM    953  H   ASP A  65      25.484  -7.894  26.240  1.00  0.71           H  
ATOM    954  HA  ASP A  65      27.444  -9.048  25.921  1.00  0.71           H  
ATOM    955 1HB  ASP A  65      26.597 -10.230  28.590  1.00  0.71           H  
ATOM    956 2HB  ASP A  65      28.178 -10.482  27.863  1.00  0.71           H  
ATOM    957  N   GLY A  66      25.719 -11.008  24.801  1.00  0.76           N  
ATOM    958  CA  GLY A  66      25.439 -12.202  24.016  1.00  0.76           C  
ATOM    959  C   GLY A  66      24.234 -13.009  24.520  1.00  0.76           C  
ATOM    960  O   GLY A  66      23.728 -13.875  23.803  1.00  0.76           O  
ATOM    961  H   GLY A  66      25.260 -10.144  24.552  1.00  0.76           H  
ATOM    962 1HA  GLY A  66      25.266 -11.908  22.982  1.00  0.76           H  
ATOM    963 2HA  GLY A  66      26.322 -12.840  24.014  1.00  0.76           H  
ATOM    964  N   GLN A  67      23.754 -12.728  25.731  1.00  0.85           N  
ATOM    965  CA  GLN A  67      22.610 -13.455  26.278  1.00  0.85           C  
ATOM    966  C   GLN A  67      21.308 -12.889  25.760  1.00  0.85           C  
ATOM    967  O   GLN A  67      21.048 -11.694  25.891  1.00  0.85           O  
ATOM    968  CB  GLN A  67      22.619 -13.409  27.813  1.00  0.85           C  
ATOM    969  CG  GLN A  67      21.376 -14.015  28.496  1.00  0.85           C  
ATOM    970  CD  GLN A  67      21.227 -15.516  28.329  1.00  0.85           C  
ATOM    971  OE1 GLN A  67      22.126 -16.293  28.682  1.00  0.85           O  
ATOM    972  NE2 GLN A  67      20.080 -15.940  27.785  1.00  0.85           N  
ATOM    973  H   GLN A  67      24.187 -12.004  26.302  1.00  0.85           H  
ATOM    974  HA  GLN A  67      22.676 -14.495  25.962  1.00  0.85           H  
ATOM    975 1HB  GLN A  67      23.498 -13.934  28.184  1.00  0.85           H  
ATOM    976 2HB  GLN A  67      22.699 -12.373  28.141  1.00  0.85           H  
ATOM    977 1HG  GLN A  67      21.444 -13.806  29.561  1.00  0.85           H  
ATOM    978 2HG  GLN A  67      20.483 -13.541  28.088  1.00  0.85           H  
ATOM    979 1HE2 GLN A  67      19.919 -16.916  27.655  1.00  0.85           H  
ATOM    980 2HE2 GLN A  67      19.361 -15.262  27.496  1.00  0.85           H  
ATOM    981  N   SER A  68      20.477 -13.725  25.155  1.00  0.98           N  
ATOM    982  CA  SER A  68      19.207 -13.199  24.686  1.00  0.98           C  
ATOM    983  C   SER A  68      18.251 -13.014  25.831  1.00  0.98           C  
ATOM    984  O   SER A  68      18.134 -13.869  26.717  1.00  0.98           O  
ATOM    985  CB  SER A  68      18.573 -14.084  23.641  1.00  0.98           C  
ATOM    986  OG  SER A  68      17.301 -13.591  23.270  1.00  0.98           O  
ATOM    987  H   SER A  68      20.722 -14.700  25.031  1.00  0.98           H  
ATOM    988  HA  SER A  68      19.362 -12.216  24.261  1.00  0.98           H  
ATOM    989 1HB  SER A  68      19.220 -14.138  22.766  1.00  0.98           H  
ATOM    990 2HB  SER A  68      18.473 -15.092  24.039  1.00  0.98           H  
ATOM    991  HG  SER A  68      17.479 -12.849  22.675  1.00  0.98           H  
ATOM    992  N   LEU A  69      17.563 -11.887  25.798  1.00  1.14           N  
ATOM    993  CA  LEU A  69      16.538 -11.547  26.755  1.00  1.14           C  
ATOM    994  C   LEU A  69      15.132 -11.867  26.254  1.00  1.14           C  
ATOM    995  O   LEU A  69      14.148 -11.564  26.924  1.00  1.14           O  
ATOM    996  CB  LEU A  69      16.672 -10.085  27.185  1.00  1.14           C  
ATOM    997  CG  LEU A  69      17.594  -9.853  28.431  1.00  1.14           C  
ATOM    998  CD1 LEU A  69      18.997 -10.403  28.188  1.00  1.14           C  
ATOM    999  CD2 LEU A  69      17.660  -8.406  28.696  1.00  1.14           C  
ATOM   1000  H   LEU A  69      17.757 -11.218  25.052  1.00  1.14           H  
ATOM   1001  HA  LEU A  69      16.726 -12.137  27.638  1.00  1.14           H  
ATOM   1002 1HB  LEU A  69      17.077  -9.507  26.351  1.00  1.14           H  
ATOM   1003 2HB  LEU A  69      15.680  -9.698  27.421  1.00  1.14           H  
ATOM   1004  HG  LEU A  69      17.171 -10.363  29.298  1.00  1.14           H  
ATOM   1005 1HD1 LEU A  69      19.619 -10.218  29.063  1.00  1.14           H  
ATOM   1006 2HD1 LEU A  69      18.949 -11.468  28.010  1.00  1.14           H  
ATOM   1007 3HD1 LEU A  69      19.437  -9.913  27.323  1.00  1.14           H  
ATOM   1008 1HD2 LEU A  69      18.291  -8.215  29.569  1.00  1.14           H  
ATOM   1009 2HD2 LEU A  69      18.085  -7.943  27.836  1.00  1.14           H  
ATOM   1010 3HD2 LEU A  69      16.665  -8.016  28.871  1.00  1.14           H  
ATOM   1011  N   ILE A  70      15.018 -12.475  25.074  1.00  1.29           N  
ATOM   1012  CA  ILE A  70      13.696 -12.706  24.493  1.00  1.29           C  
ATOM   1013  C   ILE A  70      12.773 -13.579  25.343  1.00  1.29           C  
ATOM   1014  O   ILE A  70      11.594 -13.290  25.452  1.00  1.29           O  
ATOM   1015  CB  ILE A  70      13.801 -13.281  23.078  1.00  1.29           C  
ATOM   1016  CG1 ILE A  70      14.374 -12.201  22.140  1.00  1.29           C  
ATOM   1017  CG2 ILE A  70      12.431 -13.741  22.609  1.00  1.29           C  
ATOM   1018  CD1 ILE A  70      14.785 -12.718  20.788  1.00  1.29           C  
ATOM   1019  H   ILE A  70      15.852 -12.768  24.561  1.00  1.29           H  
ATOM   1020  HA  ILE A  70      13.213 -11.735  24.396  1.00  1.29           H  
ATOM   1021  HB  ILE A  70      14.493 -14.124  23.074  1.00  1.29           H  
ATOM   1022 1HG1 ILE A  70      13.622 -11.426  21.999  1.00  1.29           H  
ATOM   1023 2HG1 ILE A  70      15.246 -11.751  22.619  1.00  1.29           H  
ATOM   1024 1HG2 ILE A  70      12.510 -14.146  21.603  1.00  1.29           H  
ATOM   1025 2HG2 ILE A  70      12.051 -14.510  23.280  1.00  1.29           H  
ATOM   1026 3HG2 ILE A  70      11.752 -12.891  22.610  1.00  1.29           H  
ATOM   1027 1HD1 ILE A  70      15.179 -11.895  20.191  1.00  1.29           H  
ATOM   1028 2HD1 ILE A  70      15.555 -13.481  20.911  1.00  1.29           H  
ATOM   1029 3HD1 ILE A  70      13.922 -13.151  20.286  1.00  1.29           H  
ATOM   1030  N   GLY A  71      13.280 -14.657  25.924  1.00  1.39           N  
ATOM   1031  CA  GLY A  71      12.454 -15.522  26.775  1.00  1.39           C  
ATOM   1032  C   GLY A  71      12.618 -15.194  28.268  1.00  1.39           C  
ATOM   1033  O   GLY A  71      12.337 -16.033  29.127  1.00  1.39           O  
ATOM   1034  H   GLY A  71      14.258 -14.870  25.798  1.00  1.39           H  
ATOM   1035 1HA  GLY A  71      11.406 -15.414  26.492  1.00  1.39           H  
ATOM   1036 2HA  GLY A  71      12.724 -16.561  26.600  1.00  1.39           H  
ATOM   1037  N   ILE A  72      13.155 -14.015  28.568  1.00  1.42           N  
ATOM   1038  CA  ILE A  72      13.540 -13.617  29.917  1.00  1.42           C  
ATOM   1039  C   ILE A  72      12.635 -12.584  30.601  1.00  1.42           C  
ATOM   1040  O   ILE A  72      12.246 -11.581  30.007  1.00  1.42           O  
ATOM   1041  CB  ILE A  72      14.971 -13.116  29.828  1.00  1.42           C  
ATOM   1042  CG1 ILE A  72      15.841 -14.219  29.241  1.00  1.42           C  
ATOM   1043  CG2 ILE A  72      15.507 -12.690  31.107  1.00  1.42           C  
ATOM   1044  CD1 ILE A  72      15.854 -15.480  30.075  1.00  1.42           C  
ATOM   1045  H   ILE A  72      13.330 -13.334  27.826  1.00  1.42           H  
ATOM   1046  HA  ILE A  72      13.536 -14.511  30.539  1.00  1.42           H  
ATOM   1047  HB  ILE A  72      14.992 -12.272  29.167  1.00  1.42           H  
ATOM   1048 1HG1 ILE A  72      15.484 -14.462  28.244  1.00  1.42           H  
ATOM   1049 2HG1 ILE A  72      16.854 -13.857  29.149  1.00  1.42           H  
ATOM   1050 1HG2 ILE A  72      16.517 -12.329  30.977  1.00  1.42           H  
ATOM   1051 2HG2 ILE A  72      14.898 -11.899  31.508  1.00  1.42           H  
ATOM   1052 3HG2 ILE A  72      15.502 -13.538  31.759  1.00  1.42           H  
ATOM   1053 1HD1 ILE A  72      16.499 -16.219  29.599  1.00  1.42           H  
ATOM   1054 2HD1 ILE A  72      16.236 -15.256  31.071  1.00  1.42           H  
ATOM   1055 3HD1 ILE A  72      14.848 -15.879  30.159  1.00  1.42           H  
ATOM   1056  N   THR A  73      12.305 -12.845  31.868  1.00  1.36           N  
ATOM   1057  CA  THR A  73      11.453 -11.960  32.659  1.00  1.36           C  
ATOM   1058  C   THR A  73      12.216 -10.734  33.106  1.00  1.36           C  
ATOM   1059  O   THR A  73      13.444 -10.735  33.088  1.00  1.36           O  
ATOM   1060  CB  THR A  73      10.966 -12.671  33.938  1.00  1.36           C  
ATOM   1061  OG1 THR A  73      12.110 -12.961  34.813  1.00  1.36           O  
ATOM   1062  CG2 THR A  73      10.302 -13.980  33.566  1.00  1.36           C  
ATOM   1063  H   THR A  73      12.652 -13.694  32.286  1.00  1.36           H  
ATOM   1064  HA  THR A  73      10.607 -11.642  32.053  1.00  1.36           H  
ATOM   1065  HB  THR A  73      10.257 -12.037  34.469  1.00  1.36           H  
ATOM   1066  HG1 THR A  73      11.799 -13.487  35.568  1.00  1.36           H  
ATOM   1067 1HG2 THR A  73       9.962 -14.489  34.469  1.00  1.36           H  
ATOM   1068 2HG2 THR A  73       9.450 -13.785  32.918  1.00  1.36           H  
ATOM   1069 3HG2 THR A  73      11.018 -14.613  33.042  1.00  1.36           H  
ATOM   1070  N   GLN A  74      11.500  -9.726  33.594  1.00  1.24           N  
ATOM   1071  CA  GLN A  74      12.125  -8.506  34.095  1.00  1.24           C  
ATOM   1072  C   GLN A  74      13.126  -8.763  35.208  1.00  1.24           C  
ATOM   1073  O   GLN A  74      14.220  -8.194  35.218  1.00  1.24           O  
ATOM   1074  CB  GLN A  74      11.045  -7.561  34.609  1.00  1.24           C  
ATOM   1075  CG  GLN A  74      11.520  -6.251  35.151  1.00  1.24           C  
ATOM   1076  CD  GLN A  74      10.332  -5.363  35.539  1.00  1.24           C  
ATOM   1077  OE1 GLN A  74       9.341  -5.254  34.787  1.00  1.24           O  
ATOM   1078  NE2 GLN A  74      10.422  -4.719  36.696  1.00  1.24           N  
ATOM   1079  H   GLN A  74      10.492  -9.796  33.592  1.00  1.24           H  
ATOM   1080  HA  GLN A  74      12.654  -8.028  33.270  1.00  1.24           H  
ATOM   1081 1HB  GLN A  74      10.359  -7.337  33.824  1.00  1.24           H  
ATOM   1082 2HB  GLN A  74      10.480  -8.056  35.397  1.00  1.24           H  
ATOM   1083 1HG  GLN A  74      12.123  -6.432  36.041  1.00  1.24           H  
ATOM   1084 2HG  GLN A  74      12.115  -5.736  34.394  1.00  1.24           H  
ATOM   1085 1HE2 GLN A  74       9.680  -4.119  36.995  1.00  1.24           H  
ATOM   1086 2HE2 GLN A  74      11.238  -4.827  37.267  1.00  1.24           H  
ATOM   1087  N   GLU A  75      12.769  -9.631  36.151  1.00  1.12           N  
ATOM   1088  CA  GLU A  75      13.677  -9.903  37.254  1.00  1.12           C  
ATOM   1089  C   GLU A  75      14.962 -10.543  36.753  1.00  1.12           C  
ATOM   1090  O   GLU A  75      16.058 -10.205  37.218  1.00  1.12           O  
ATOM   1091  CB  GLU A  75      13.010 -10.815  38.283  1.00  1.12           C  
ATOM   1092  CG  GLU A  75      11.871 -10.153  39.065  1.00  1.12           C  
ATOM   1093  CD  GLU A  75      11.170 -11.093  40.026  1.00  1.12           C  
ATOM   1094  OE1 GLU A  75      11.452 -12.268  39.996  1.00  1.12           O  
ATOM   1095  OE2 GLU A  75      10.355 -10.628  40.789  1.00  1.12           O  
ATOM   1096  H   GLU A  75      11.876 -10.098  36.100  1.00  1.12           H  
ATOM   1097  HA  GLU A  75      13.932  -8.957  37.733  1.00  1.12           H  
ATOM   1098 1HB  GLU A  75      12.608 -11.695  37.778  1.00  1.12           H  
ATOM   1099 2HB  GLU A  75      13.755 -11.161  38.999  1.00  1.12           H  
ATOM   1100 1HG  GLU A  75      12.276  -9.313  39.628  1.00  1.12           H  
ATOM   1101 2HG  GLU A  75      11.145  -9.760  38.353  1.00  1.12           H  
ATOM   1102  N   ARG A  76      14.844 -11.462  35.789  1.00  1.01           N  
ATOM   1103  CA  ARG A  76      16.050 -12.103  35.296  1.00  1.01           C  
ATOM   1104  C   ARG A  76      16.862 -11.152  34.435  1.00  1.01           C  
ATOM   1105  O   ARG A  76      18.086 -11.122  34.549  1.00  1.01           O  
ATOM   1106  CB  ARG A  76      15.713 -13.343  34.513  1.00  1.01           C  
ATOM   1107  CG  ARG A  76      15.200 -14.509  35.300  1.00  1.01           C  
ATOM   1108  CD  ARG A  76      14.832 -15.633  34.391  1.00  1.01           C  
ATOM   1109  NE  ARG A  76      14.330 -16.786  35.123  1.00  1.01           N  
ATOM   1110  CZ  ARG A  76      13.802 -17.890  34.553  1.00  1.01           C  
ATOM   1111  NH1 ARG A  76      13.713 -17.979  33.243  1.00  1.01           N  
ATOM   1112  NH2 ARG A  76      13.373 -18.882  35.313  1.00  1.01           N  
ATOM   1113  H   ARG A  76      13.926 -11.735  35.414  1.00  1.01           H  
ATOM   1114  HA  ARG A  76      16.657 -12.398  36.151  1.00  1.01           H  
ATOM   1115 1HB  ARG A  76      14.905 -13.082  33.840  1.00  1.01           H  
ATOM   1116 2HB  ARG A  76      16.570 -13.663  33.921  1.00  1.01           H  
ATOM   1117 1HG  ARG A  76      15.973 -14.855  35.987  1.00  1.01           H  
ATOM   1118 2HG  ARG A  76      14.315 -14.209  35.863  1.00  1.01           H  
ATOM   1119 1HD  ARG A  76      14.053 -15.298  33.704  1.00  1.01           H  
ATOM   1120 2HD  ARG A  76      15.709 -15.942  33.819  1.00  1.01           H  
ATOM   1121  HE  ARG A  76      14.380 -16.760  36.132  1.00  1.01           H  
ATOM   1122 1HH1 ARG A  76      14.042 -17.222  32.661  1.00  1.01           H  
ATOM   1123 2HH1 ARG A  76      13.317 -18.806  32.818  1.00  1.01           H  
ATOM   1124 1HH2 ARG A  76      13.442 -18.813  36.320  1.00  1.01           H  
ATOM   1125 2HH2 ARG A  76      12.977 -19.708  34.891  1.00  1.01           H  
ATOM   1126  N   ALA A  77      16.189 -10.343  33.615  1.00  0.93           N  
ATOM   1127  CA  ALA A  77      16.875  -9.403  32.747  1.00  0.93           C  
ATOM   1128  C   ALA A  77      17.688  -8.422  33.563  1.00  0.93           C  
ATOM   1129  O   ALA A  77      18.837  -8.113  33.236  1.00  0.93           O  
ATOM   1130  CB  ALA A  77      15.873  -8.658  31.908  1.00  0.93           C  
ATOM   1131  H   ALA A  77      15.172 -10.399  33.572  1.00  0.93           H  
ATOM   1132  HA  ALA A  77      17.557  -9.964  32.103  1.00  0.93           H  
ATOM   1133 1HB  ALA A  77      16.385  -7.969  31.257  1.00  0.93           H  
ATOM   1134 2HB  ALA A  77      15.300  -9.370  31.313  1.00  0.93           H  
ATOM   1135 3HB  ALA A  77      15.196  -8.108  32.559  1.00  0.93           H  
ATOM   1136  N   ALA A  78      17.094  -7.944  34.658  1.00  0.87           N  
ATOM   1137  CA  ALA A  78      17.798  -7.021  35.516  1.00  0.87           C  
ATOM   1138  C   ALA A  78      19.012  -7.697  36.109  1.00  0.87           C  
ATOM   1139  O   ALA A  78      20.094  -7.113  36.140  1.00  0.87           O  
ATOM   1140  CB  ALA A  78      16.885  -6.524  36.607  1.00  0.87           C  
ATOM   1141  H   ALA A  78      16.134  -8.208  34.889  1.00  0.87           H  
ATOM   1142  HA  ALA A  78      18.138  -6.179  34.914  1.00  0.87           H  
ATOM   1143 1HB  ALA A  78      17.418  -5.822  37.241  1.00  0.87           H  
ATOM   1144 2HB  ALA A  78      16.021  -6.033  36.156  1.00  0.87           H  
ATOM   1145 3HB  ALA A  78      16.545  -7.375  37.205  1.00  0.87           H  
ATOM   1146  N   ASP A  79      18.856  -8.957  36.532  1.00  0.83           N  
ATOM   1147  CA  ASP A  79      19.971  -9.676  37.120  1.00  0.83           C  
ATOM   1148  C   ASP A  79      21.072  -9.873  36.084  1.00  0.83           C  
ATOM   1149  O   ASP A  79      22.262  -9.778  36.400  1.00  0.83           O  
ATOM   1150  CB  ASP A  79      19.499 -11.029  37.662  1.00  0.83           C  
ATOM   1151  CG  ASP A  79      20.495 -11.704  38.610  1.00  0.83           C  
ATOM   1152  OD1 ASP A  79      20.741 -11.159  39.662  1.00  0.83           O  
ATOM   1153  OD2 ASP A  79      20.998 -12.761  38.290  1.00  0.83           O  
ATOM   1154  H   ASP A  79      17.941  -9.413  36.492  1.00  0.83           H  
ATOM   1155  HA  ASP A  79      20.368  -9.084  37.944  1.00  0.83           H  
ATOM   1156 1HB  ASP A  79      18.544 -10.897  38.177  1.00  0.83           H  
ATOM   1157 2HB  ASP A  79      19.315 -11.699  36.819  1.00  0.83           H  
ATOM   1158  N   TYR A  80      20.676 -10.089  34.822  1.00  0.81           N  
ATOM   1159  CA  TYR A  80      21.663 -10.281  33.779  1.00  0.81           C  
ATOM   1160  C   TYR A  80      22.494  -9.024  33.626  1.00  0.81           C  
ATOM   1161  O   TYR A  80      23.701  -9.124  33.469  1.00  0.81           O  
ATOM   1162  CB  TYR A  80      21.021 -10.673  32.445  1.00  0.81           C  
ATOM   1163  CG  TYR A  80      20.405 -12.069  32.467  1.00  0.81           C  
ATOM   1164  CD1 TYR A  80      20.750 -12.952  33.475  1.00  0.81           C  
ATOM   1165  CD2 TYR A  80      19.519 -12.474  31.482  1.00  0.81           C  
ATOM   1166  CE1 TYR A  80      20.208 -14.220  33.507  1.00  0.81           C  
ATOM   1167  CE2 TYR A  80      18.992 -13.748  31.516  1.00  0.81           C  
ATOM   1168  CZ  TYR A  80      19.326 -14.617  32.521  1.00  0.81           C  
ATOM   1169  OH  TYR A  80      18.796 -15.894  32.551  1.00  0.81           O  
ATOM   1170  H   TYR A  80      19.684 -10.172  34.612  1.00  0.81           H  
ATOM   1171  HA  TYR A  80      22.333 -11.084  34.082  1.00  0.81           H  
ATOM   1172 1HB  TYR A  80      20.241  -9.960  32.189  1.00  0.81           H  
ATOM   1173 2HB  TYR A  80      21.769 -10.638  31.653  1.00  0.81           H  
ATOM   1174  HD1 TYR A  80      21.448 -12.643  34.253  1.00  0.81           H  
ATOM   1175  HD2 TYR A  80      19.245 -11.800  30.684  1.00  0.81           H  
ATOM   1176  HE1 TYR A  80      20.483 -14.905  34.308  1.00  0.81           H  
ATOM   1177  HE2 TYR A  80      18.317 -14.064  30.749  1.00  0.81           H  
ATOM   1178  HH  TYR A  80      19.040 -16.321  33.378  1.00  0.81           H  
ATOM   1179  N   LEU A  81      21.860  -7.839  33.707  1.00  0.80           N  
ATOM   1180  CA  LEU A  81      22.600  -6.575  33.622  1.00  0.80           C  
ATOM   1181  C   LEU A  81      23.521  -6.367  34.836  1.00  0.80           C  
ATOM   1182  O   LEU A  81      24.688  -5.974  34.690  1.00  0.80           O  
ATOM   1183  CB  LEU A  81      21.629  -5.385  33.510  1.00  0.80           C  
ATOM   1184  CG  LEU A  81      20.856  -5.255  32.179  1.00  0.80           C  
ATOM   1185  CD1 LEU A  81      19.844  -4.130  32.278  1.00  0.80           C  
ATOM   1186  CD2 LEU A  81      21.820  -4.967  31.071  1.00  0.80           C  
ATOM   1187  H   LEU A  81      20.843  -7.831  33.810  1.00  0.80           H  
ATOM   1188  HA  LEU A  81      23.210  -6.599  32.725  1.00  0.80           H  
ATOM   1189 1HB  LEU A  81      20.891  -5.474  34.304  1.00  0.80           H  
ATOM   1190 2HB  LEU A  81      22.182  -4.469  33.667  1.00  0.80           H  
ATOM   1191  HG  LEU A  81      20.321  -6.189  31.975  1.00  0.80           H  
ATOM   1192 1HD1 LEU A  81      19.310  -4.045  31.334  1.00  0.80           H  
ATOM   1193 2HD1 LEU A  81      19.143  -4.343  33.083  1.00  0.80           H  
ATOM   1194 3HD1 LEU A  81      20.357  -3.194  32.482  1.00  0.80           H  
ATOM   1195 1HD2 LEU A  81      21.272  -4.881  30.139  1.00  0.80           H  
ATOM   1196 2HD2 LEU A  81      22.336  -4.047  31.265  1.00  0.80           H  
ATOM   1197 3HD2 LEU A  81      22.535  -5.761  31.005  1.00  0.80           H  
ATOM   1198  N   VAL A  82      23.038  -6.725  36.026  1.00  0.78           N  
ATOM   1199  CA  VAL A  82      23.809  -6.565  37.261  1.00  0.78           C  
ATOM   1200  C   VAL A  82      25.099  -7.369  37.241  1.00  0.78           C  
ATOM   1201  O   VAL A  82      26.156  -6.891  37.664  1.00  0.78           O  
ATOM   1202  CB  VAL A  82      22.985  -6.987  38.493  1.00  0.78           C  
ATOM   1203  CG1 VAL A  82      23.873  -7.036  39.723  1.00  0.78           C  
ATOM   1204  CG2 VAL A  82      21.865  -5.991  38.717  1.00  0.78           C  
ATOM   1205  H   VAL A  82      22.075  -7.067  36.081  1.00  0.78           H  
ATOM   1206  HA  VAL A  82      24.057  -5.512  37.368  1.00  0.78           H  
ATOM   1207  HB  VAL A  82      22.575  -7.984  38.326  1.00  0.78           H  
ATOM   1208 1HG1 VAL A  82      23.279  -7.343  40.583  1.00  0.78           H  
ATOM   1209 2HG1 VAL A  82      24.675  -7.757  39.562  1.00  0.78           H  
ATOM   1210 3HG1 VAL A  82      24.297  -6.051  39.905  1.00  0.78           H  
ATOM   1211 1HG2 VAL A  82      21.279  -6.296  39.582  1.00  0.78           H  
ATOM   1212 2HG2 VAL A  82      22.290  -5.006  38.892  1.00  0.78           H  
ATOM   1213 3HG2 VAL A  82      21.231  -5.954  37.851  1.00  0.78           H  
ATOM   1214  N   ARG A  83      25.021  -8.575  36.710  1.00  0.77           N  
ATOM   1215  CA  ARG A  83      26.144  -9.493  36.657  1.00  0.77           C  
ATOM   1216  C   ARG A  83      27.138  -9.260  35.510  1.00  0.77           C  
ATOM   1217  O   ARG A  83      28.066 -10.054  35.341  1.00  0.77           O  
ATOM   1218  CB  ARG A  83      25.620 -10.911  36.553  1.00  0.77           C  
ATOM   1219  CG  ARG A  83      24.911 -11.426  37.793  1.00  0.77           C  
ATOM   1220  CD  ARG A  83      24.415 -12.808  37.600  1.00  0.77           C  
ATOM   1221  NE  ARG A  83      23.697 -13.294  38.767  1.00  0.77           N  
ATOM   1222  CZ  ARG A  83      24.261 -13.895  39.832  1.00  0.77           C  
ATOM   1223  NH1 ARG A  83      25.566 -14.092  39.869  1.00  0.77           N  
ATOM   1224  NH2 ARG A  83      23.508 -14.289  40.844  1.00  0.77           N  
ATOM   1225  H   ARG A  83      24.109  -8.902  36.379  1.00  0.77           H  
ATOM   1226  HA  ARG A  83      26.686  -9.400  37.597  1.00  0.77           H  
ATOM   1227 1HB  ARG A  83      24.896 -10.955  35.732  1.00  0.77           H  
ATOM   1228 2HB  ARG A  83      26.432 -11.592  36.314  1.00  0.77           H  
ATOM   1229 1HG  ARG A  83      25.594 -11.419  38.640  1.00  0.77           H  
ATOM   1230 2HG  ARG A  83      24.050 -10.788  38.016  1.00  0.77           H  
ATOM   1231 1HD  ARG A  83      23.721 -12.817  36.755  1.00  0.77           H  
ATOM   1232 2HD  ARG A  83      25.246 -13.480  37.401  1.00  0.77           H  
ATOM   1233  HE  ARG A  83      22.672 -13.155  38.775  1.00  0.77           H  
ATOM   1234 1HH1 ARG A  83      26.142 -13.791  39.096  1.00  0.77           H  
ATOM   1235 2HH1 ARG A  83      25.987 -14.542  40.668  1.00  0.77           H  
ATOM   1236 1HH2 ARG A  83      22.502 -14.139  40.822  1.00  0.77           H  
ATOM   1237 2HH2 ARG A  83      23.928 -14.735  41.640  1.00  0.77           H  
ATOM   1238  N   THR A  84      26.983  -8.183  34.733  1.00  0.75           N  
ATOM   1239  CA  THR A  84      27.898  -7.938  33.610  1.00  0.75           C  
ATOM   1240  C   THR A  84      29.253  -7.329  34.003  1.00  0.75           C  
ATOM   1241  O   THR A  84      30.192  -7.321  33.209  1.00  0.75           O  
ATOM   1242  CB  THR A  84      27.243  -7.011  32.578  1.00  0.75           C  
ATOM   1243  OG1 THR A  84      26.937  -5.743  33.179  1.00  0.75           O  
ATOM   1244  CG2 THR A  84      26.004  -7.598  32.104  1.00  0.75           C  
ATOM   1245  H   THR A  84      26.209  -7.532  34.890  1.00  0.75           H  
ATOM   1246  HA  THR A  84      28.092  -8.892  33.122  1.00  0.75           H  
ATOM   1247  HB  THR A  84      27.925  -6.856  31.738  1.00  0.75           H  
ATOM   1248  HG1 THR A  84      26.148  -5.843  33.753  1.00  0.75           H  
ATOM   1249 1HG2 THR A  84      25.531  -6.949  31.399  1.00  0.75           H  
ATOM   1250 2HG2 THR A  84      26.200  -8.565  31.643  1.00  0.75           H  
ATOM   1251 3HG2 THR A  84      25.391  -7.711  32.947  1.00  0.75           H  
ATOM   1252  N   GLY A  85      29.380  -6.824  35.220  1.00  0.72           N  
ATOM   1253  CA  GLY A  85      30.634  -6.192  35.606  1.00  0.72           C  
ATOM   1254  C   GLY A  85      30.666  -4.763  35.060  1.00  0.72           C  
ATOM   1255  O   GLY A  85      29.646  -4.278  34.584  1.00  0.72           O  
ATOM   1256  H   GLY A  85      28.597  -6.868  35.858  1.00  0.72           H  
ATOM   1257 1HA  GLY A  85      30.705  -6.186  36.695  1.00  0.72           H  
ATOM   1258 2HA  GLY A  85      31.467  -6.773  35.209  1.00  0.72           H  
ATOM   1259  N   PRO A  86      31.797  -4.052  35.175  1.00  0.69           N  
ATOM   1260  CA  PRO A  86      32.013  -2.670  34.755  1.00  0.69           C  
ATOM   1261  C   PRO A  86      31.654  -2.336  33.302  1.00  0.69           C  
ATOM   1262  O   PRO A  86      31.326  -1.188  33.003  1.00  0.69           O  
ATOM   1263  CB  PRO A  86      33.519  -2.502  34.968  1.00  0.69           C  
ATOM   1264  CG  PRO A  86      33.864  -3.483  36.063  1.00  0.69           C  
ATOM   1265  CD  PRO A  86      32.982  -4.681  35.790  1.00  0.69           C  
ATOM   1266  HA  PRO A  86      31.463  -2.009  35.442  1.00  0.69           H  
ATOM   1267 1HB  PRO A  86      34.056  -2.710  34.034  1.00  0.69           H  
ATOM   1268 2HB  PRO A  86      33.741  -1.459  35.238  1.00  0.69           H  
ATOM   1269 1HG  PRO A  86      34.938  -3.726  36.027  1.00  0.69           H  
ATOM   1270 2HG  PRO A  86      33.675  -3.032  37.049  1.00  0.69           H  
ATOM   1271 1HD  PRO A  86      33.468  -5.369  35.079  1.00  0.69           H  
ATOM   1272 2HD  PRO A  86      32.741  -5.168  36.740  1.00  0.69           H  
ATOM   1273  N   VAL A  87      31.752  -3.302  32.386  1.00  0.67           N  
ATOM   1274  CA  VAL A  87      31.455  -2.997  30.988  1.00  0.67           C  
ATOM   1275  C   VAL A  87      30.407  -3.936  30.427  1.00  0.67           C  
ATOM   1276  O   VAL A  87      30.530  -5.152  30.558  1.00  0.67           O  
ATOM   1277  CB  VAL A  87      32.729  -3.060  30.120  1.00  0.67           C  
ATOM   1278  CG1 VAL A  87      32.390  -2.760  28.654  1.00  0.67           C  
ATOM   1279  CG2 VAL A  87      33.727  -2.058  30.638  1.00  0.67           C  
ATOM   1280  H   VAL A  87      32.013  -4.243  32.646  1.00  0.67           H  
ATOM   1281  HA  VAL A  87      31.064  -1.986  30.932  1.00  0.67           H  
ATOM   1282  HB  VAL A  87      33.150  -4.062  30.166  1.00  0.67           H  
ATOM   1283 1HG1 VAL A  87      33.295  -2.808  28.060  1.00  0.67           H  
ATOM   1284 2HG1 VAL A  87      31.674  -3.486  28.278  1.00  0.67           H  
ATOM   1285 3HG1 VAL A  87      31.961  -1.755  28.582  1.00  0.67           H  
ATOM   1286 1HG2 VAL A  87      34.626  -2.094  30.029  1.00  0.67           H  
ATOM   1287 2HG2 VAL A  87      33.282  -1.072  30.584  1.00  0.67           H  
ATOM   1288 3HG2 VAL A  87      33.982  -2.282  31.662  1.00  0.67           H  
ATOM   1289  N   VAL A  88      29.388  -3.363  29.787  1.00  0.64           N  
ATOM   1290  CA  VAL A  88      28.316  -4.179  29.225  1.00  0.64           C  
ATOM   1291  C   VAL A  88      28.021  -3.843  27.775  1.00  0.64           C  
ATOM   1292  O   VAL A  88      27.978  -2.674  27.387  1.00  0.64           O  
ATOM   1293  CB  VAL A  88      27.023  -3.985  30.053  1.00  0.64           C  
ATOM   1294  CG1 VAL A  88      26.591  -2.553  30.025  1.00  0.64           C  
ATOM   1295  CG2 VAL A  88      25.913  -4.854  29.501  1.00  0.64           C  
ATOM   1296  H   VAL A  88      29.381  -2.345  29.703  1.00  0.64           H  
ATOM   1297  HA  VAL A  88      28.608  -5.232  29.280  1.00  0.64           H  
ATOM   1298  HB  VAL A  88      27.227  -4.262  31.086  1.00  0.64           H  
ATOM   1299 1HG1 VAL A  88      25.693  -2.425  30.613  1.00  0.64           H  
ATOM   1300 2HG1 VAL A  88      27.393  -1.940  30.441  1.00  0.64           H  
ATOM   1301 3HG1 VAL A  88      26.389  -2.257  28.993  1.00  0.64           H  
ATOM   1302 1HG2 VAL A  88      25.024  -4.729  30.112  1.00  0.64           H  
ATOM   1303 2HG2 VAL A  88      25.693  -4.574  28.487  1.00  0.64           H  
ATOM   1304 3HG2 VAL A  88      26.233  -5.895  29.521  1.00  0.64           H  
ATOM   1305  N   SER A  89      27.782  -4.878  26.977  1.00  0.63           N  
ATOM   1306  CA  SER A  89      27.408  -4.703  25.578  1.00  0.63           C  
ATOM   1307  C   SER A  89      25.924  -5.001  25.377  1.00  0.63           C  
ATOM   1308  O   SER A  89      25.467  -6.134  25.573  1.00  0.63           O  
ATOM   1309  CB  SER A  89      28.247  -5.605  24.699  1.00  0.63           C  
ATOM   1310  OG  SER A  89      27.853  -5.508  23.356  1.00  0.63           O  
ATOM   1311  H   SER A  89      27.860  -5.828  27.359  1.00  0.63           H  
ATOM   1312  HA  SER A  89      27.586  -3.668  25.290  1.00  0.63           H  
ATOM   1313 1HB  SER A  89      29.299  -5.334  24.794  1.00  0.63           H  
ATOM   1314 2HB  SER A  89      28.141  -6.635  25.042  1.00  0.63           H  
ATOM   1315  HG  SER A  89      26.894  -5.576  23.362  1.00  0.63           H  
ATOM   1316  N   LEU A  90      25.155  -3.982  25.018  1.00  0.65           N  
ATOM   1317  CA  LEU A  90      23.722  -4.167  24.865  1.00  0.65           C  
ATOM   1318  C   LEU A  90      23.311  -4.138  23.403  1.00  0.65           C  
ATOM   1319  O   LEU A  90      23.743  -3.267  22.642  1.00  0.65           O  
ATOM   1320  CB  LEU A  90      22.995  -3.030  25.583  1.00  0.65           C  
ATOM   1321  CG  LEU A  90      23.354  -2.851  27.067  1.00  0.65           C  
ATOM   1322  CD1 LEU A  90      22.664  -1.649  27.610  1.00  0.65           C  
ATOM   1323  CD2 LEU A  90      22.949  -4.049  27.829  1.00  0.65           C  
ATOM   1324  H   LEU A  90      25.570  -3.065  24.865  1.00  0.65           H  
ATOM   1325  HA  LEU A  90      23.432  -5.125  25.296  1.00  0.65           H  
ATOM   1326 1HB  LEU A  90      23.233  -2.096  25.072  1.00  0.65           H  
ATOM   1327 2HB  LEU A  90      21.927  -3.197  25.506  1.00  0.65           H  
ATOM   1328  HG  LEU A  90      24.435  -2.698  27.163  1.00  0.65           H  
ATOM   1329 1HD1 LEU A  90      22.935  -1.523  28.661  1.00  0.65           H  
ATOM   1330 2HD1 LEU A  90      22.978  -0.783  27.049  1.00  0.65           H  
ATOM   1331 3HD1 LEU A  90      21.584  -1.774  27.521  1.00  0.65           H  
ATOM   1332 1HD2 LEU A  90      23.211  -3.903  28.863  1.00  0.65           H  
ATOM   1333 2HD2 LEU A  90      21.882  -4.181  27.743  1.00  0.65           H  
ATOM   1334 3HD2 LEU A  90      23.460  -4.928  27.435  1.00  0.65           H  
ATOM   1335  N   GLU A  91      22.428  -5.045  23.021  1.00  0.72           N  
ATOM   1336  CA  GLU A  91      21.854  -4.999  21.685  1.00  0.72           C  
ATOM   1337  C   GLU A  91      20.442  -4.551  21.844  1.00  0.72           C  
ATOM   1338  O   GLU A  91      19.677  -5.189  22.580  1.00  0.72           O  
ATOM   1339  CB  GLU A  91      21.862  -6.336  20.955  1.00  0.72           C  
ATOM   1340  CG  GLU A  91      21.255  -6.261  19.538  1.00  0.72           C  
ATOM   1341  CD  GLU A  91      21.281  -7.561  18.849  1.00  0.72           C  
ATOM   1342  OE1 GLU A  91      20.613  -8.450  19.304  1.00  0.72           O  
ATOM   1343  OE2 GLU A  91      22.008  -7.708  17.897  1.00  0.72           O  
ATOM   1344  H   GLU A  91      22.136  -5.764  23.683  1.00  0.72           H  
ATOM   1345  HA  GLU A  91      22.377  -4.262  21.087  1.00  0.72           H  
ATOM   1346 1HB  GLU A  91      22.873  -6.731  20.898  1.00  0.72           H  
ATOM   1347 2HB  GLU A  91      21.261  -7.041  21.509  1.00  0.72           H  
ATOM   1348 1HG  GLU A  91      20.218  -5.932  19.614  1.00  0.72           H  
ATOM   1349 2HG  GLU A  91      21.789  -5.520  18.946  1.00  0.72           H  
ATOM   1350  N   VAL A  92      20.097  -3.475  21.164  1.00  0.87           N  
ATOM   1351  CA  VAL A  92      18.765  -2.947  21.308  1.00  0.87           C  
ATOM   1352  C   VAL A  92      18.096  -2.778  19.970  1.00  0.87           C  
ATOM   1353  O   VAL A  92      18.752  -2.679  18.930  1.00  0.87           O  
ATOM   1354  CB  VAL A  92      18.812  -1.564  21.976  1.00  0.87           C  
ATOM   1355  CG1 VAL A  92      19.476  -1.651  23.359  1.00  0.87           C  
ATOM   1356  CG2 VAL A  92      19.519  -0.608  21.050  1.00  0.87           C  
ATOM   1357  H   VAL A  92      20.789  -3.016  20.568  1.00  0.87           H  
ATOM   1358  HA  VAL A  92      18.180  -3.634  21.912  1.00  0.87           H  
ATOM   1359  HB  VAL A  92      17.787  -1.215  22.139  1.00  0.87           H  
ATOM   1360 1HG1 VAL A  92      19.469  -0.674  23.814  1.00  0.87           H  
ATOM   1361 2HG1 VAL A  92      18.915  -2.341  23.981  1.00  0.87           H  
ATOM   1362 3HG1 VAL A  92      20.506  -1.997  23.260  1.00  0.87           H  
ATOM   1363 1HG2 VAL A  92      19.545   0.387  21.494  1.00  0.87           H  
ATOM   1364 2HG2 VAL A  92      20.527  -0.967  20.880  1.00  0.87           H  
ATOM   1365 3HG2 VAL A  92      18.985  -0.567  20.098  1.00  0.87           H  
ATOM   1366  N   ALA A  93      16.778  -2.698  19.998  1.00  1.16           N  
ATOM   1367  CA  ALA A  93      16.037  -2.415  18.793  1.00  1.16           C  
ATOM   1368  C   ALA A  93      15.335  -1.083  18.933  1.00  1.16           C  
ATOM   1369  O   ALA A  93      14.752  -0.757  19.976  1.00  1.16           O  
ATOM   1370  CB  ALA A  93      15.049  -3.517  18.487  1.00  1.16           C  
ATOM   1371  H   ALA A  93      16.300  -2.819  20.886  1.00  1.16           H  
ATOM   1372  HA  ALA A  93      16.738  -2.332  17.970  1.00  1.16           H  
ATOM   1373 1HB  ALA A  93      14.524  -3.273  17.562  1.00  1.16           H  
ATOM   1374 2HB  ALA A  93      15.572  -4.452  18.374  1.00  1.16           H  
ATOM   1375 3HB  ALA A  93      14.339  -3.602  19.283  1.00  1.16           H  
ATOM   1376  N   LYS A  94      15.357  -0.331  17.856  1.00  1.68           N  
ATOM   1377  CA  LYS A  94      14.731   0.965  17.804  1.00  1.68           C  
ATOM   1378  C   LYS A  94      13.321   0.829  17.300  1.00  1.68           C  
ATOM   1379  O   LYS A  94      12.935  -0.224  16.799  1.00  1.68           O  
ATOM   1380  CB  LYS A  94      15.545   1.904  16.942  1.00  1.68           C  
ATOM   1381  CG  LYS A  94      16.969   2.066  17.394  1.00  1.68           C  
ATOM   1382  CD  LYS A  94      16.980   2.660  18.767  1.00  1.68           C  
ATOM   1383  CE  LYS A  94      18.351   3.000  19.230  1.00  1.68           C  
ATOM   1384  NZ  LYS A  94      18.304   3.543  20.573  1.00  1.68           N  
ATOM   1385  H   LYS A  94      15.870  -0.654  17.039  1.00  1.68           H  
ATOM   1386  HA  LYS A  94      14.686   1.377  18.814  1.00  1.68           H  
ATOM   1387 1HB  LYS A  94      15.559   1.524  15.930  1.00  1.68           H  
ATOM   1388 2HB  LYS A  94      15.080   2.883  16.921  1.00  1.68           H  
ATOM   1389 1HG  LYS A  94      17.462   1.090  17.411  1.00  1.68           H  
ATOM   1390 2HG  LYS A  94      17.510   2.715  16.702  1.00  1.68           H  
ATOM   1391 1HD  LYS A  94      16.369   3.561  18.790  1.00  1.68           H  
ATOM   1392 2HD  LYS A  94      16.554   1.946  19.477  1.00  1.68           H  
ATOM   1393 1HE  LYS A  94      18.982   2.113  19.223  1.00  1.68           H  
ATOM   1394 2HE  LYS A  94      18.778   3.748  18.565  1.00  1.68           H  
ATOM   1395 1HZ  LYS A  94      19.216   3.788  20.900  1.00  1.68           H  
ATOM   1396 2HZ  LYS A  94      17.724   4.360  20.604  1.00  1.68           H  
ATOM   1397 3HZ  LYS A  94      17.914   2.868  21.234  1.00  1.68           H  
ATOM   1398  N   GLN A  95      12.538   1.884  17.443  1.00  2.54           N  
ATOM   1399  CA  GLN A  95      11.146   1.851  17.029  1.00  2.54           C  
ATOM   1400  C   GLN A  95      10.518   0.608  17.665  1.00  2.54           C  
ATOM   1401  O   GLN A  95      10.673   0.392  18.866  1.00  2.54           O  
ATOM   1402  CB  GLN A  95      11.015   1.774  15.494  1.00  2.54           C  
ATOM   1403  CG  GLN A  95      11.598   2.947  14.692  1.00  2.54           C  
ATOM   1404  CD  GLN A  95      13.115   2.830  14.428  1.00  2.54           C  
ATOM   1405  OE1 GLN A  95      13.640   1.733  14.148  1.00  2.54           O  
ATOM   1406  NE2 GLN A  95      13.805   3.968  14.498  1.00  2.54           N  
ATOM   1407  H   GLN A  95      12.911   2.723  17.867  1.00  2.54           H  
ATOM   1408  HA  GLN A  95      10.639   2.738  17.402  1.00  2.54           H  
ATOM   1409 1HB  GLN A  95      11.466   0.860  15.122  1.00  2.54           H  
ATOM   1410 2HB  GLN A  95       9.959   1.742  15.232  1.00  2.54           H  
ATOM   1411 1HG  GLN A  95      11.088   2.991  13.728  1.00  2.54           H  
ATOM   1412 2HG  GLN A  95      11.425   3.868  15.247  1.00  2.54           H  
ATOM   1413 1HE2 GLN A  95      14.795   3.971  14.323  1.00  2.54           H  
ATOM   1414 2HE2 GLN A  95      13.335   4.828  14.715  1.00  2.54           H  
ATOM   1415  N   GLY A  96       9.789  -0.204  16.894  1.00  3.82           N  
ATOM   1416  CA  GLY A  96       9.211  -1.454  17.405  1.00  3.82           C  
ATOM   1417  C   GLY A  96       8.025  -1.237  18.347  1.00  3.82           C  
ATOM   1418  O   GLY A  96       6.873  -1.508  18.011  1.00  3.82           O  
ATOM   1419  H   GLY A  96       9.668   0.015  15.921  1.00  3.82           H  
ATOM   1420 1HA  GLY A  96       8.906  -2.077  16.570  1.00  3.82           H  
ATOM   1421 2HA  GLY A  96       9.990  -2.008  17.930  1.00  3.82           H  
ATOM   1422  N   ALA A  97       8.329  -0.672  19.509  1.00  5.54           N  
ATOM   1423  CA  ALA A  97       7.412  -0.355  20.597  1.00  5.54           C  
ATOM   1424  C   ALA A  97       6.324   0.614  20.160  1.00  5.54           C  
ATOM   1425  O   ALA A  97       5.256   0.677  20.768  1.00  5.54           O  
ATOM   1426  CB  ALA A  97       8.183   0.243  21.765  1.00  5.54           C  
ATOM   1427  H   ALA A  97       9.313  -0.454  19.645  1.00  5.54           H  
ATOM   1428  HA  ALA A  97       6.932  -1.283  20.916  1.00  5.54           H  
ATOM   1429 1HB  ALA A  97       7.505   0.453  22.586  1.00  5.54           H  
ATOM   1430 2HB  ALA A  97       8.948  -0.455  22.096  1.00  5.54           H  
ATOM   1431 3HB  ALA A  97       8.665   1.168  21.446  1.00  5.54           H  
ATOM   1432  N   ILE A  98       6.638   1.388  19.124  1.00  7.51           N  
ATOM   1433  CA  ILE A  98       5.777   2.436  18.603  1.00  7.51           C  
ATOM   1434  C   ILE A  98       4.989   2.025  17.358  1.00  7.51           C  
ATOM   1435  O   ILE A  98       4.302   2.854  16.760  1.00  7.51           O  
ATOM   1436  CB  ILE A  98       6.641   3.647  18.251  1.00  7.51           C  
ATOM   1437  CG1 ILE A  98       7.570   3.291  17.098  1.00  7.51           C  
ATOM   1438  CG2 ILE A  98       7.472   4.033  19.466  1.00  7.51           C  
ATOM   1439  CD1 ILE A  98       8.319   4.475  16.525  1.00  7.51           C  
ATOM   1440  H   ILE A  98       7.534   1.240  18.687  1.00  7.51           H  
ATOM   1441  HA  ILE A  98       5.068   2.715  19.380  1.00  7.51           H  
ATOM   1442  HB  ILE A  98       6.011   4.482  17.946  1.00  7.51           H  
ATOM   1443 1HG1 ILE A  98       8.273   2.551  17.446  1.00  7.51           H  
ATOM   1444 2HG1 ILE A  98       6.978   2.846  16.297  1.00  7.51           H  
ATOM   1445 1HG2 ILE A  98       8.096   4.893  19.223  1.00  7.51           H  
ATOM   1446 2HG2 ILE A  98       6.809   4.287  20.292  1.00  7.51           H  
ATOM   1447 3HG2 ILE A  98       8.109   3.194  19.754  1.00  7.51           H  
ATOM   1448 1HD1 ILE A  98       8.950   4.146  15.706  1.00  7.51           H  
ATOM   1449 2HD1 ILE A  98       7.605   5.211  16.155  1.00  7.51           H  
ATOM   1450 3HD1 ILE A  98       8.937   4.927  17.300  1.00  7.51           H  
ATOM   1451  N   ILE A  99       5.072   0.760  16.952  1.00  9.43           N  
ATOM   1452  CA  ILE A  99       4.312   0.339  15.782  1.00  9.43           C  
ATOM   1453  C   ILE A  99       2.842   0.162  16.145  1.00  9.43           C  
ATOM   1454  O   ILE A  99       2.508  -0.453  17.166  1.00  9.43           O  
ATOM   1455  CB  ILE A  99       4.906  -0.930  15.151  1.00  9.43           C  
ATOM   1456  CG1 ILE A  99       6.327  -0.609  14.631  1.00  9.43           C  
ATOM   1457  CG2 ILE A  99       4.002  -1.438  14.026  1.00  9.43           C  
ATOM   1458  CD1 ILE A  99       7.114  -1.820  14.210  1.00  9.43           C  
ATOM   1459  H   ILE A  99       5.648   0.079  17.450  1.00  9.43           H  
ATOM   1460  HA  ILE A  99       4.376   1.127  15.033  1.00  9.43           H  
ATOM   1461  HB  ILE A  99       5.009  -1.704  15.916  1.00  9.43           H  
ATOM   1462 1HG1 ILE A  99       6.245   0.062  13.775  1.00  9.43           H  
ATOM   1463 2HG1 ILE A  99       6.877  -0.098  15.421  1.00  9.43           H  
ATOM   1464 1HG2 ILE A  99       4.436  -2.334  13.585  1.00  9.43           H  
ATOM   1465 2HG2 ILE A  99       3.018  -1.675  14.423  1.00  9.43           H  
ATOM   1466 3HG2 ILE A  99       3.908  -0.667  13.267  1.00  9.43           H  
ATOM   1467 1HD1 ILE A  99       8.100  -1.512  13.859  1.00  9.43           H  
ATOM   1468 2HD1 ILE A  99       7.219  -2.494  15.055  1.00  9.43           H  
ATOM   1469 3HD1 ILE A  99       6.591  -2.327  13.413  1.00  9.43           H  
ATOM   1470  N   ARG A 100       1.957   0.747  15.340  1.00 11.04           N  
ATOM   1471  CA  ARG A 100       0.526   0.696  15.608  1.00 11.04           C  
ATOM   1472  C   ARG A 100      -0.293   0.354  14.379  1.00 11.04           C  
ATOM   1473  O   ARG A 100       0.118   0.622  13.246  1.00 11.04           O  
ATOM   1474  CB  ARG A 100       0.021   2.032  16.143  1.00 11.04           C  
ATOM   1475  CG  ARG A 100       0.606   2.479  17.477  1.00 11.04           C  
ATOM   1476  CD  ARG A 100       0.134   1.634  18.600  1.00 11.04           C  
ATOM   1477  NE  ARG A 100       0.623   2.125  19.868  1.00 11.04           N  
ATOM   1478  CZ  ARG A 100       1.807   1.790  20.427  1.00 11.04           C  
ATOM   1479  NH1 ARG A 100       2.630   0.948  19.841  1.00 11.04           N  
ATOM   1480  NH2 ARG A 100       2.150   2.320  21.590  1.00 11.04           N  
ATOM   1481  H   ARG A 100       2.290   1.245  14.525  1.00 11.04           H  
ATOM   1482  HA  ARG A 100       0.344  -0.073  16.361  1.00 11.04           H  
ATOM   1483 1HB  ARG A 100       0.246   2.812  15.416  1.00 11.04           H  
ATOM   1484 2HB  ARG A 100      -1.065   1.993  16.248  1.00 11.04           H  
ATOM   1485 1HG  ARG A 100       1.693   2.440  17.449  1.00 11.04           H  
ATOM   1486 2HG  ARG A 100       0.292   3.502  17.678  1.00 11.04           H  
ATOM   1487 1HD  ARG A 100      -0.956   1.635  18.628  1.00 11.04           H  
ATOM   1488 2HD  ARG A 100       0.492   0.613  18.468  1.00 11.04           H  
ATOM   1489  HE  ARG A 100       0.036   2.777  20.369  1.00 11.04           H  
ATOM   1490 1HH1 ARG A 100       2.410   0.508  18.934  1.00 11.04           H  
ATOM   1491 2HH1 ARG A 100       3.524   0.727  20.294  1.00 11.04           H  
ATOM   1492 1HH2 ARG A 100       1.531   2.969  22.053  1.00 11.04           H  
ATOM   1493 2HH2 ARG A 100       3.036   2.071  22.015  1.00 11.04           H  
ATOM   1494  N   GLU A 101      -1.462  -0.226  14.617  1.00 12.27           N  
ATOM   1495  CA  GLU A 101      -2.415  -0.551  13.570  1.00 12.27           C  
ATOM   1496  C   GLU A 101      -3.267   0.657  13.205  1.00 12.27           C  
ATOM   1497  O   GLU A 101      -3.503   1.533  14.043  1.00 12.27           O  
ATOM   1498  CB  GLU A 101      -3.321  -1.697  14.024  1.00 12.27           C  
ATOM   1499  CG  GLU A 101      -2.594  -3.017  14.280  1.00 12.27           C  
ATOM   1500  CD  GLU A 101      -3.525  -4.147  14.680  1.00 12.27           C  
ATOM   1501  OE1 GLU A 101      -4.656  -3.874  15.010  1.00 12.27           O  
ATOM   1502  OE2 GLU A 101      -3.093  -5.278  14.664  1.00 12.27           O  
ATOM   1503  H   GLU A 101      -1.712  -0.434  15.574  1.00 12.27           H  
ATOM   1504  HA  GLU A 101      -1.864  -0.863  12.680  1.00 12.27           H  
ATOM   1505 1HB  GLU A 101      -3.820  -1.411  14.951  1.00 12.27           H  
ATOM   1506 2HB  GLU A 101      -4.097  -1.868  13.277  1.00 12.27           H  
ATOM   1507 1HG  GLU A 101      -2.062  -3.304  13.374  1.00 12.27           H  
ATOM   1508 2HG  GLU A 101      -1.857  -2.863  15.068  1.00 12.27           H  
ATOM   1509  N   ILE A 102      -3.751   0.685  11.969  1.00 13.21           N  
ATOM   1510  CA  ILE A 102      -4.654   1.730  11.512  1.00 13.21           C  
ATOM   1511  C   ILE A 102      -6.021   1.142  11.194  1.00 13.21           C  
ATOM   1512  O   ILE A 102      -6.130   0.160  10.461  1.00 13.21           O  
ATOM   1513  CB  ILE A 102      -4.077   2.471  10.289  1.00 13.21           C  
ATOM   1514  CG1 ILE A 102      -2.746   3.148  10.679  1.00 13.21           C  
ATOM   1515  CG2 ILE A 102      -5.079   3.500   9.759  1.00 13.21           C  
ATOM   1516  CD1 ILE A 102      -1.984   3.714   9.503  1.00 13.21           C  
ATOM   1517  H   ILE A 102      -3.495  -0.057  11.332  1.00 13.21           H  
ATOM   1518  HA  ILE A 102      -4.780   2.456  12.314  1.00 13.21           H  
ATOM   1519  HB  ILE A 102      -3.858   1.753   9.501  1.00 13.21           H  
ATOM   1520 1HG1 ILE A 102      -2.953   3.955  11.382  1.00 13.21           H  
ATOM   1521 2HG1 ILE A 102      -2.104   2.418  11.173  1.00 13.21           H  
ATOM   1522 1HG2 ILE A 102      -4.656   4.008   8.895  1.00 13.21           H  
ATOM   1523 2HG2 ILE A 102      -5.987   2.994   9.456  1.00 13.21           H  
ATOM   1524 3HG2 ILE A 102      -5.302   4.232  10.535  1.00 13.21           H  
ATOM   1525 1HD1 ILE A 102      -1.058   4.172   9.856  1.00 13.21           H  
ATOM   1526 2HD1 ILE A 102      -1.746   2.914   8.802  1.00 13.21           H  
ATOM   1527 3HD1 ILE A 102      -2.591   4.467   9.002  1.00 13.21           H  
ATOM   1528  N   ILE A 103      -7.057   1.738  11.776  1.00 13.88           N  
ATOM   1529  CA  ILE A 103      -8.437   1.290  11.609  1.00 13.88           C  
ATOM   1530  C   ILE A 103      -9.289   2.359  10.932  1.00 13.88           C  
ATOM   1531  O   ILE A 103     -10.519   2.321  10.990  1.00 13.88           O  
ATOM   1532  CB  ILE A 103      -9.041   0.948  12.976  1.00 13.88           C  
ATOM   1533  CG1 ILE A 103      -9.028   2.200  13.864  1.00 13.88           C  
ATOM   1534  CG2 ILE A 103      -8.237  -0.177  13.631  1.00 13.88           C  
ATOM   1535  CD1 ILE A 103      -9.819   2.050  15.143  1.00 13.88           C  
ATOM   1536  H   ILE A 103      -6.879   2.535  12.372  1.00 13.88           H  
ATOM   1537  HA  ILE A 103      -8.444   0.399  10.981  1.00 13.88           H  
ATOM   1538  HB  ILE A 103     -10.077   0.634  12.851  1.00 13.88           H  
ATOM   1539 1HG1 ILE A 103      -7.995   2.437  14.121  1.00 13.88           H  
ATOM   1540 2HG1 ILE A 103      -9.444   3.037  13.298  1.00 13.88           H  
ATOM   1541 1HG2 ILE A 103      -8.671  -0.417  14.601  1.00 13.88           H  
ATOM   1542 2HG2 ILE A 103      -8.261  -1.061  12.994  1.00 13.88           H  
ATOM   1543 3HG2 ILE A 103      -7.201   0.139  13.769  1.00 13.88           H  
ATOM   1544 1HD1 ILE A 103      -9.763   2.976  15.716  1.00 13.88           H  
ATOM   1545 2HD1 ILE A 103     -10.861   1.835  14.902  1.00 13.88           H  
ATOM   1546 3HD1 ILE A 103      -9.407   1.233  15.734  1.00 13.88           H  
ATOM   1547  N   VAL A 104      -8.609   3.324  10.340  1.00 14.32           N  
ATOM   1548  CA  VAL A 104      -9.227   4.456   9.680  1.00 14.32           C  
ATOM   1549  C   VAL A 104      -9.254   4.273   8.167  1.00 14.32           C  
ATOM   1550  O   VAL A 104     -10.142   4.792   7.491  1.00 14.32           O  
ATOM   1551  OXT VAL A 104      -8.291   3.751   7.608  1.00 14.32           O  
ATOM   1552  CB  VAL A 104      -8.444   5.724  10.043  1.00 14.32           C  
ATOM   1553  CG1 VAL A 104      -9.037   6.929   9.342  1.00 14.32           C  
ATOM   1554  CG2 VAL A 104      -8.453   5.885  11.559  1.00 14.32           C  
ATOM   1555  H   VAL A 104      -7.606   3.254  10.346  1.00 14.32           H  
ATOM   1556  HA  VAL A 104     -10.251   4.554  10.041  1.00 14.32           H  
ATOM   1557  HB  VAL A 104      -7.417   5.624   9.696  1.00 14.32           H  
ATOM   1558 1HG1 VAL A 104      -8.462   7.819   9.600  1.00 14.32           H  
ATOM   1559 2HG1 VAL A 104      -9.004   6.777   8.263  1.00 14.32           H  
ATOM   1560 3HG1 VAL A 104     -10.071   7.062   9.659  1.00 14.32           H  
ATOM   1561 1HG2 VAL A 104      -7.886   6.774  11.832  1.00 14.32           H  
ATOM   1562 2HG2 VAL A 104      -9.482   5.987  11.908  1.00 14.32           H  
ATOM   1563 3HG2 VAL A 104      -8.000   5.012  12.023  1.00 14.32           H  
ENDMDL

REMARK ID 147419 DOMAINID 143654 MODEL 5 2021-11-06_00000097_1_19
MODEL     5
ATOM      1  N   GLY A   1       2.282   0.180   0.121  1.00 11.40           N  
ATOM      2  CA  GLY A   1       2.531   0.682   1.469  1.00 11.40           C  
ATOM      3  C   GLY A   1       1.854   2.027   1.672  1.00 11.40           C  
ATOM      4  O   GLY A   1       1.220   2.272   2.696  1.00 11.40           O  
ATOM      5  H   GLY A   1       2.370  -0.811  -0.055  1.00 11.40           H  
ATOM      6 1HA  GLY A   1       2.159  -0.034   2.203  1.00 11.40           H  
ATOM      7 2HA  GLY A   1       3.604   0.781   1.630  1.00 11.40           H  
ATOM      8  N   SER A   2       1.999   2.898   0.678  1.00 10.08           N  
ATOM      9  CA  SER A   2       1.404   4.235   0.700  1.00 10.08           C  
ATOM     10  C   SER A   2      -0.069   4.252   0.272  1.00 10.08           C  
ATOM     11  O   SER A   2      -0.736   5.282   0.359  1.00 10.08           O  
ATOM     12  CB  SER A   2       2.196   5.163  -0.199  1.00 10.08           C  
ATOM     13  OG  SER A   2       2.070   4.785  -1.543  1.00 10.08           O  
ATOM     14  H   SER A   2       2.540   2.608  -0.125  1.00 10.08           H  
ATOM     15  HA  SER A   2       1.460   4.612   1.722  1.00 10.08           H  
ATOM     16 1HB  SER A   2       1.835   6.183  -0.071  1.00 10.08           H  
ATOM     17 2HB  SER A   2       3.244   5.146   0.091  1.00 10.08           H  
ATOM     18  HG  SER A   2       1.126   4.708  -1.707  1.00 10.08           H  
ATOM     19  N   HIS A   3      -0.557   3.128  -0.241  1.00  8.36           N  
ATOM     20  CA  HIS A   3      -1.930   3.034  -0.735  1.00  8.36           C  
ATOM     21  C   HIS A   3      -2.880   3.164   0.457  1.00  8.36           C  
ATOM     22  O   HIS A   3      -2.617   2.606   1.519  1.00  8.36           O  
ATOM     23  CB  HIS A   3      -2.153   1.689  -1.447  1.00  8.36           C  
ATOM     24  CG  HIS A   3      -3.380   1.612  -2.355  1.00  8.36           C  
ATOM     25  ND1 HIS A   3      -4.678   1.507  -1.895  1.00  8.36           N  
ATOM     26  CD2 HIS A   3      -3.462   1.609  -3.712  1.00  8.36           C  
ATOM     27  CE1 HIS A   3      -5.499   1.443  -2.930  1.00  8.36           C  
ATOM     28  NE2 HIS A   3      -4.784   1.500  -4.041  1.00  8.36           N  
ATOM     29  H   HIS A   3       0.044   2.317  -0.276  1.00  8.36           H  
ATOM     30  HA  HIS A   3      -2.140   3.842  -1.435  1.00  8.36           H  
ATOM     31 1HB  HIS A   3      -1.273   1.448  -2.044  1.00  8.36           H  
ATOM     32 2HB  HIS A   3      -2.252   0.907  -0.697  1.00  8.36           H  
ATOM     33  HD1 HIS A   3      -5.006   1.497  -0.928  1.00  8.36           H  
ATOM     34  HD2 HIS A   3      -2.713   1.667  -4.502  1.00  8.36           H  
ATOM     35  HE1 HIS A   3      -6.562   1.351  -2.787  1.00  8.36           H  
ATOM     36  N   MET A   4      -3.985   3.882   0.293  1.00  6.44           N  
ATOM     37  CA  MET A   4      -4.936   4.007   1.393  1.00  6.44           C  
ATOM     38  C   MET A   4      -5.549   2.617   1.675  1.00  6.44           C  
ATOM     39  O   MET A   4      -5.860   1.888   0.723  1.00  6.44           O  
ATOM     40  CB  MET A   4      -6.020   5.036   1.041  1.00  6.44           C  
ATOM     41  CG  MET A   4      -7.013   5.378   2.176  1.00  6.44           C  
ATOM     42  SD  MET A   4      -8.148   6.750   1.728  1.00  6.44           S  
ATOM     43  CE  MET A   4      -9.127   6.984   3.221  1.00  6.44           C  
ATOM     44  H   MET A   4      -4.162   4.338  -0.591  1.00  6.44           H  
ATOM     45  HA  MET A   4      -4.399   4.380   2.253  1.00  6.44           H  
ATOM     46 1HB  MET A   4      -5.549   5.966   0.730  1.00  6.44           H  
ATOM     47 2HB  MET A   4      -6.605   4.668   0.196  1.00  6.44           H  
ATOM     48 1HG  MET A   4      -7.612   4.492   2.417  1.00  6.44           H  
ATOM     49 2HG  MET A   4      -6.460   5.668   3.066  1.00  6.44           H  
ATOM     50 1HE  MET A   4      -9.845   7.783   3.063  1.00  6.44           H  
ATOM     51 2HE  MET A   4      -9.656   6.063   3.452  1.00  6.44           H  
ATOM     52 3HE  MET A   4      -8.472   7.248   4.053  1.00  6.44           H  
ATOM     53  N   PRO A   5      -5.659   2.175   2.947  1.00  4.65           N  
ATOM     54  CA  PRO A   5      -6.278   0.919   3.335  1.00  4.65           C  
ATOM     55  C   PRO A   5      -7.690   0.832   2.792  1.00  4.65           C  
ATOM     56  O   PRO A   5      -8.429   1.821   2.822  1.00  4.65           O  
ATOM     57  CB  PRO A   5      -6.272   1.005   4.867  1.00  4.65           C  
ATOM     58  CG  PRO A   5      -5.083   1.881   5.186  1.00  4.65           C  
ATOM     59  CD  PRO A   5      -5.045   2.913   4.077  1.00  4.65           C  
ATOM     60  HA  PRO A   5      -5.663   0.084   2.972  1.00  4.65           H  
ATOM     61 1HB  PRO A   5      -7.229   1.422   5.228  1.00  4.65           H  
ATOM     62 2HB  PRO A   5      -6.188  -0.005   5.297  1.00  4.65           H  
ATOM     63 1HG  PRO A   5      -5.209   2.337   6.179  1.00  4.65           H  
ATOM     64 2HG  PRO A   5      -4.167   1.274   5.228  1.00  4.65           H  
ATOM     65 1HD  PRO A   5      -5.623   3.804   4.341  1.00  4.65           H  
ATOM     66 2HD  PRO A   5      -3.979   3.123   3.884  1.00  4.65           H  
ATOM     67  N   GLN A   6      -8.057  -0.350   2.310  1.00  3.22           N  
ATOM     68  CA  GLN A   6      -9.378  -0.559   1.743  1.00  3.22           C  
ATOM     69  C   GLN A   6     -10.308  -1.147   2.799  1.00  3.22           C  
ATOM     70  O   GLN A   6      -9.826  -1.792   3.729  1.00  3.22           O  
ATOM     71  CB  GLN A   6      -9.256  -1.435   0.498  1.00  3.22           C  
ATOM     72  CG  GLN A   6      -8.403  -0.766  -0.561  1.00  3.22           C  
ATOM     73  CD  GLN A   6      -9.059   0.513  -1.060  1.00  3.22           C  
ATOM     74  OE1 GLN A   6     -10.153   0.470  -1.635  1.00  3.22           O  
ATOM     75  NE2 GLN A   6      -8.418   1.657  -0.824  1.00  3.22           N  
ATOM     76  H   GLN A   6      -7.400  -1.115   2.325  1.00  3.22           H  
ATOM     77  HA  GLN A   6      -9.729   0.409   1.424  1.00  3.22           H  
ATOM     78 1HB  GLN A   6      -8.793  -2.387   0.761  1.00  3.22           H  
ATOM     79 2HB  GLN A   6     -10.231  -1.650   0.077  1.00  3.22           H  
ATOM     80 1HG  GLN A   6      -7.427  -0.507  -0.139  1.00  3.22           H  
ATOM     81 2HG  GLN A   6      -8.280  -1.441  -1.406  1.00  3.22           H  
ATOM     82 1HE2 GLN A   6      -8.815   2.524  -1.123  1.00  3.22           H  
ATOM     83 2HE2 GLN A   6      -7.517   1.663  -0.336  1.00  3.22           H  
ATOM     84  N   PRO A   7     -11.633  -0.946   2.698  1.00  2.19           N  
ATOM     85  CA  PRO A   7     -12.614  -1.439   3.641  1.00  2.19           C  
ATOM     86  C   PRO A   7     -12.657  -2.932   3.855  1.00  2.19           C  
ATOM     87  O   PRO A   7     -12.568  -3.729   2.921  1.00  2.19           O  
ATOM     88  CB  PRO A   7     -13.942  -0.995   3.009  1.00  2.19           C  
ATOM     89  CG  PRO A   7     -13.596   0.184   2.146  1.00  2.19           C  
ATOM     90  CD  PRO A   7     -12.224  -0.127   1.594  1.00  2.19           C  
ATOM     91  HA  PRO A   7     -12.437  -0.957   4.602  1.00  2.19           H  
ATOM     92 1HB  PRO A   7     -14.381  -1.831   2.442  1.00  2.19           H  
ATOM     93 2HB  PRO A   7     -14.662  -0.741   3.802  1.00  2.19           H  
ATOM     94 1HG  PRO A   7     -14.351   0.306   1.353  1.00  2.19           H  
ATOM     95 2HG  PRO A   7     -13.618   1.106   2.741  1.00  2.19           H  
ATOM     96 1HD  PRO A   7     -12.290  -0.700   0.660  1.00  2.19           H  
ATOM     97 2HD  PRO A   7     -11.735   0.835   1.460  1.00  2.19           H  
ATOM     98  N   GLU A   8     -12.893  -3.276   5.111  1.00  1.53           N  
ATOM     99  CA  GLU A   8     -13.124  -4.633   5.561  1.00  1.53           C  
ATOM    100  C   GLU A   8     -14.608  -4.781   5.798  1.00  1.53           C  
ATOM    101  O   GLU A   8     -15.214  -3.922   6.454  1.00  1.53           O  
ATOM    102  CB  GLU A   8     -12.384  -4.928   6.870  1.00  1.53           C  
ATOM    103  CG  GLU A   8     -12.600  -6.345   7.416  1.00  1.53           C  
ATOM    104  CD  GLU A   8     -11.911  -6.589   8.737  1.00  1.53           C  
ATOM    105  OE1 GLU A   8     -11.206  -5.722   9.194  1.00  1.53           O  
ATOM    106  OE2 GLU A   8     -12.109  -7.646   9.302  1.00  1.53           O  
ATOM    107  H   GLU A   8     -12.910  -2.542   5.800  1.00  1.53           H  
ATOM    108  HA  GLU A   8     -12.813  -5.335   4.788  1.00  1.53           H  
ATOM    109 1HB  GLU A   8     -11.313  -4.780   6.725  1.00  1.53           H  
ATOM    110 2HB  GLU A   8     -12.712  -4.231   7.635  1.00  1.53           H  
ATOM    111 1HG  GLU A   8     -13.670  -6.509   7.553  1.00  1.53           H  
ATOM    112 2HG  GLU A   8     -12.244  -7.066   6.683  1.00  1.53           H  
ATOM    113  N   LEU A   9     -15.208  -5.825   5.239  1.00  1.12           N  
ATOM    114  CA  LEU A   9     -16.625  -6.034   5.468  1.00  1.12           C  
ATOM    115  C   LEU A   9     -16.808  -7.233   6.382  1.00  1.12           C  
ATOM    116  O   LEU A   9     -16.071  -8.217   6.269  1.00  1.12           O  
ATOM    117  CB  LEU A   9     -17.375  -6.259   4.152  1.00  1.12           C  
ATOM    118  CG  LEU A   9     -17.208  -5.160   3.098  1.00  1.12           C  
ATOM    119  CD1 LEU A   9     -18.036  -5.518   1.884  1.00  1.12           C  
ATOM    120  CD2 LEU A   9     -17.600  -3.856   3.684  1.00  1.12           C  
ATOM    121  H   LEU A   9     -14.675  -6.482   4.685  1.00  1.12           H  
ATOM    122  HA  LEU A   9     -17.040  -5.161   5.961  1.00  1.12           H  
ATOM    123 1HB  LEU A   9     -17.048  -7.198   3.716  1.00  1.12           H  
ATOM    124 2HB  LEU A   9     -18.444  -6.337   4.378  1.00  1.12           H  
ATOM    125  HG  LEU A   9     -16.164  -5.106   2.780  1.00  1.12           H  
ATOM    126 1HD1 LEU A   9     -17.918  -4.750   1.121  1.00  1.12           H  
ATOM    127 2HD1 LEU A   9     -17.707  -6.477   1.487  1.00  1.12           H  
ATOM    128 3HD1 LEU A   9     -19.092  -5.586   2.172  1.00  1.12           H  
ATOM    129 1HD2 LEU A   9     -17.490  -3.065   2.945  1.00  1.12           H  
ATOM    130 2HD2 LEU A   9     -18.627  -3.924   4.008  1.00  1.12           H  
ATOM    131 3HD2 LEU A   9     -16.970  -3.645   4.531  1.00  1.12           H  
ATOM    132  N   GLN A  10     -17.789  -7.157   7.276  1.00  0.88           N  
ATOM    133  CA  GLN A  10     -18.063  -8.266   8.180  1.00  0.88           C  
ATOM    134  C   GLN A  10     -19.543  -8.604   8.248  1.00  0.88           C  
ATOM    135  O   GLN A  10     -20.400  -7.721   8.200  1.00  0.88           O  
ATOM    136  CB  GLN A  10     -17.556  -7.941   9.602  1.00  0.88           C  
ATOM    137  CG  GLN A  10     -16.033  -7.743   9.717  1.00  0.88           C  
ATOM    138  CD  GLN A  10     -15.540  -7.525  11.152  1.00  0.88           C  
ATOM    139  OE1 GLN A  10     -16.323  -7.364  12.103  1.00  0.88           O  
ATOM    140  NE2 GLN A  10     -14.219  -7.525  11.323  1.00  0.88           N  
ATOM    141  H   GLN A  10     -18.345  -6.303   7.316  1.00  0.88           H  
ATOM    142  HA  GLN A  10     -17.538  -9.148   7.815  1.00  0.88           H  
ATOM    143 1HB  GLN A  10     -18.038  -7.035   9.959  1.00  0.88           H  
ATOM    144 2HB  GLN A  10     -17.844  -8.749  10.279  1.00  0.88           H  
ATOM    145 1HG  GLN A  10     -15.527  -8.621   9.310  1.00  0.88           H  
ATOM    146 2HG  GLN A  10     -15.750  -6.860   9.139  1.00  0.88           H  
ATOM    147 1HE2 GLN A  10     -13.825  -7.392  12.228  1.00  0.88           H  
ATOM    148 2HE2 GLN A  10     -13.582  -7.658  10.526  1.00  0.88           H  
ATOM    149  N   LEU A  11     -19.846  -9.891   8.409  1.00  0.74           N  
ATOM    150  CA  LEU A  11     -21.226 -10.310   8.628  1.00  0.74           C  
ATOM    151  C   LEU A  11     -21.371 -10.723  10.076  1.00  0.74           C  
ATOM    152  O   LEU A  11     -20.688 -11.641  10.542  1.00  0.74           O  
ATOM    153  CB  LEU A  11     -21.631 -11.464   7.715  1.00  0.74           C  
ATOM    154  CG  LEU A  11     -23.067 -11.969   7.919  1.00  0.74           C  
ATOM    155  CD1 LEU A  11     -24.021 -10.847   7.559  1.00  0.74           C  
ATOM    156  CD2 LEU A  11     -23.312 -13.197   7.060  1.00  0.74           C  
ATOM    157  H   LEU A  11     -19.109 -10.583   8.409  1.00  0.74           H  
ATOM    158  HA  LEU A  11     -21.894  -9.470   8.444  1.00  0.74           H  
ATOM    159 1HB  LEU A  11     -21.538 -11.137   6.681  1.00  0.74           H  
ATOM    160 2HB  LEU A  11     -20.952 -12.300   7.880  1.00  0.74           H  
ATOM    161  HG  LEU A  11     -23.224 -12.224   8.970  1.00  0.74           H  
ATOM    162 1HD1 LEU A  11     -25.032 -11.171   7.704  1.00  0.74           H  
ATOM    163 2HD1 LEU A  11     -23.820 -10.004   8.190  1.00  0.74           H  
ATOM    164 3HD1 LEU A  11     -23.877 -10.562   6.518  1.00  0.74           H  
ATOM    165 1HD2 LEU A  11     -24.335 -13.544   7.208  1.00  0.74           H  
ATOM    166 2HD2 LEU A  11     -23.162 -12.942   6.010  1.00  0.74           H  
ATOM    167 3HD2 LEU A  11     -22.615 -13.985   7.345  1.00  0.74           H  
ATOM    168  N   ILE A  12     -22.225 -10.014  10.790  1.00  0.67           N  
ATOM    169  CA  ILE A  12     -22.414 -10.223  12.209  1.00  0.67           C  
ATOM    170  C   ILE A  12     -23.840 -10.646  12.511  1.00  0.67           C  
ATOM    171  O   ILE A  12     -24.795  -9.982  12.108  1.00  0.67           O  
ATOM    172  CB  ILE A  12     -22.040  -8.924  12.936  1.00  0.67           C  
ATOM    173  CG1 ILE A  12     -20.533  -8.617  12.616  1.00  0.67           C  
ATOM    174  CG2 ILE A  12     -22.278  -9.063  14.447  1.00  0.67           C  
ATOM    175  CD1 ILE A  12     -20.082  -7.263  12.968  1.00  0.67           C  
ATOM    176  H   ILE A  12     -22.756  -9.278  10.327  1.00  0.67           H  
ATOM    177  HA  ILE A  12     -21.746 -11.014  12.542  1.00  0.67           H  
ATOM    178  HB  ILE A  12     -22.637  -8.099  12.542  1.00  0.67           H  
ATOM    179 1HG1 ILE A  12     -19.919  -9.332  13.155  1.00  0.67           H  
ATOM    180 2HG1 ILE A  12     -20.353  -8.731  11.560  1.00  0.67           H  
ATOM    181 1HG2 ILE A  12     -22.000  -8.158  14.946  1.00  0.67           H  
ATOM    182 2HG2 ILE A  12     -23.330  -9.271  14.635  1.00  0.67           H  
ATOM    183 3HG2 ILE A  12     -21.679  -9.878  14.843  1.00  0.67           H  
ATOM    184 1HD1 ILE A  12     -19.026  -7.147  12.711  1.00  0.67           H  
ATOM    185 2HD1 ILE A  12     -20.664  -6.553  12.404  1.00  0.67           H  
ATOM    186 3HD1 ILE A  12     -20.218  -7.093  14.022  1.00  0.67           H  
ATOM    187  N   LYS A  13     -23.992 -11.769  13.202  1.00  0.65           N  
ATOM    188  CA  LYS A  13     -25.327 -12.251  13.525  1.00  0.65           C  
ATOM    189  C   LYS A  13     -25.629 -12.024  14.995  1.00  0.65           C  
ATOM    190  O   LYS A  13     -24.935 -12.548  15.868  1.00  0.65           O  
ATOM    191  CB  LYS A  13     -25.460 -13.727  13.149  1.00  0.65           C  
ATOM    192  CG  LYS A  13     -25.329 -13.972  11.643  1.00  0.65           C  
ATOM    193  CD  LYS A  13     -25.497 -15.434  11.288  1.00  0.65           C  
ATOM    194  CE  LYS A  13     -25.338 -15.657   9.786  1.00  0.65           C  
ATOM    195  NZ  LYS A  13     -25.502 -17.093   9.420  1.00  0.65           N  
ATOM    196  H   LYS A  13     -23.181 -12.284  13.510  1.00  0.65           H  
ATOM    197  HA  LYS A  13     -26.057 -11.688  12.950  1.00  0.65           H  
ATOM    198 1HB  LYS A  13     -24.701 -14.312  13.666  1.00  0.65           H  
ATOM    199 2HB  LYS A  13     -26.438 -14.092  13.467  1.00  0.65           H  
ATOM    200 1HG  LYS A  13     -26.088 -13.392  11.121  1.00  0.65           H  
ATOM    201 2HG  LYS A  13     -24.350 -13.636  11.300  1.00  0.65           H  
ATOM    202 1HD  LYS A  13     -24.752 -16.026  11.819  1.00  0.65           H  
ATOM    203 2HD  LYS A  13     -26.489 -15.768  11.591  1.00  0.65           H  
ATOM    204 1HE  LYS A  13     -26.089 -15.067   9.258  1.00  0.65           H  
ATOM    205 2HE  LYS A  13     -24.346 -15.322   9.478  1.00  0.65           H  
ATOM    206 1HZ  LYS A  13     -25.392 -17.198   8.422  1.00  0.65           H  
ATOM    207 2HZ  LYS A  13     -24.804 -17.647   9.897  1.00  0.65           H  
ATOM    208 3HZ  LYS A  13     -26.423 -17.404   9.692  1.00  0.65           H  
ATOM    209  N   LEU A  14     -26.658 -11.235  15.262  1.00  0.65           N  
ATOM    210  CA  LEU A  14     -27.013 -10.926  16.632  1.00  0.65           C  
ATOM    211  C   LEU A  14     -28.239 -11.688  17.065  1.00  0.65           C  
ATOM    212  O   LEU A  14     -29.199 -11.800  16.311  1.00  0.65           O  
ATOM    213  CB  LEU A  14     -27.299  -9.439  16.804  1.00  0.65           C  
ATOM    214  CG  LEU A  14     -26.197  -8.483  16.491  1.00  0.65           C  
ATOM    215  CD1 LEU A  14     -26.726  -7.093  16.767  1.00  0.65           C  
ATOM    216  CD2 LEU A  14     -24.983  -8.833  17.314  1.00  0.65           C  
ATOM    217  H   LEU A  14     -27.198 -10.843  14.489  1.00  0.65           H  
ATOM    218  HA  LEU A  14     -26.185 -11.204  17.283  1.00  0.65           H  
ATOM    219 1HB  LEU A  14     -28.139  -9.179  16.159  1.00  0.65           H  
ATOM    220 2HB  LEU A  14     -27.600  -9.264  17.832  1.00  0.65           H  
ATOM    221  HG  LEU A  14     -25.934  -8.539  15.430  1.00  0.65           H  
ATOM    222 1HD1 LEU A  14     -26.000  -6.360  16.555  1.00  0.65           H  
ATOM    223 2HD1 LEU A  14     -27.576  -6.928  16.141  1.00  0.65           H  
ATOM    224 3HD1 LEU A  14     -27.019  -7.013  17.815  1.00  0.65           H  
ATOM    225 1HD2 LEU A  14     -24.176  -8.139  17.097  1.00  0.65           H  
ATOM    226 2HD2 LEU A  14     -25.233  -8.787  18.366  1.00  0.65           H  
ATOM    227 3HD2 LEU A  14     -24.653  -9.846  17.072  1.00  0.65           H  
ATOM    228  N   HIS A  15     -28.233 -12.145  18.306  1.00  0.67           N  
ATOM    229  CA  HIS A  15     -29.382 -12.826  18.887  1.00  0.67           C  
ATOM    230  C   HIS A  15     -30.036 -11.873  19.871  1.00  0.67           C  
ATOM    231  O   HIS A  15     -29.480 -11.600  20.933  1.00  0.67           O  
ATOM    232  CB  HIS A  15     -28.916 -14.102  19.588  1.00  0.67           C  
ATOM    233  CG  HIS A  15     -28.285 -15.112  18.649  1.00  0.67           C  
ATOM    234  ND1 HIS A  15     -28.924 -16.267  18.257  1.00  0.67           N  
ATOM    235  CD2 HIS A  15     -27.089 -15.110  18.007  1.00  0.67           C  
ATOM    236  CE1 HIS A  15     -28.147 -16.939  17.422  1.00  0.67           C  
ATOM    237  NE2 HIS A  15     -27.028 -16.260  17.258  1.00  0.67           N  
ATOM    238  H   HIS A  15     -27.402 -12.023  18.867  1.00  0.67           H  
ATOM    239  HA  HIS A  15     -30.112 -13.084  18.120  1.00  0.67           H  
ATOM    240 1HB  HIS A  15     -28.193 -13.850  20.363  1.00  0.67           H  
ATOM    241 2HB  HIS A  15     -29.769 -14.574  20.074  1.00  0.67           H  
ATOM    242  HD2 HIS A  15     -26.318 -14.339  18.070  1.00  0.67           H  
ATOM    243  HE1 HIS A  15     -28.390 -17.890  16.951  1.00  0.67           H  
ATOM    244  HE2 HIS A  15     -26.252 -16.533  16.671  1.00  0.67           H  
ATOM    245  N   LYS A  16     -31.173 -11.304  19.481  1.00  0.70           N  
ATOM    246  CA  LYS A  16     -31.810 -10.269  20.283  1.00  0.70           C  
ATOM    247  C   LYS A  16     -32.179 -10.759  21.668  1.00  0.70           C  
ATOM    248  O   LYS A  16     -32.753 -11.837  21.827  1.00  0.70           O  
ATOM    249  CB  LYS A  16     -33.032  -9.711  19.547  1.00  0.70           C  
ATOM    250  CG  LYS A  16     -32.666  -8.909  18.329  1.00  0.70           C  
ATOM    251  CD  LYS A  16     -33.849  -8.122  17.733  1.00  0.70           C  
ATOM    252  CE  LYS A  16     -34.832  -9.039  17.092  1.00  0.70           C  
ATOM    253  NZ  LYS A  16     -35.846  -8.304  16.250  1.00  0.70           N  
ATOM    254  H   LYS A  16     -31.615 -11.610  18.616  1.00  0.70           H  
ATOM    255  HA  LYS A  16     -31.100  -9.451  20.409  1.00  0.70           H  
ATOM    256 1HB  LYS A  16     -33.648 -10.546  19.207  1.00  0.70           H  
ATOM    257 2HB  LYS A  16     -33.636  -9.124  20.217  1.00  0.70           H  
ATOM    258 1HG  LYS A  16     -31.885  -8.231  18.621  1.00  0.70           H  
ATOM    259 2HG  LYS A  16     -32.269  -9.585  17.566  1.00  0.70           H  
ATOM    260 1HD  LYS A  16     -34.343  -7.548  18.515  1.00  0.70           H  
ATOM    261 2HD  LYS A  16     -33.494  -7.436  16.966  1.00  0.70           H  
ATOM    262 1HE  LYS A  16     -34.274  -9.713  16.498  1.00  0.70           H  
ATOM    263 2HE  LYS A  16     -35.353  -9.600  17.860  1.00  0.70           H  
ATOM    264 1HZ  LYS A  16     -36.506  -8.931  15.774  1.00  0.70           H  
ATOM    265 2HZ  LYS A  16     -36.371  -7.658  16.810  1.00  0.70           H  
ATOM    266 3HZ  LYS A  16     -35.372  -7.800  15.507  1.00  0.70           H  
ATOM    267  N   ASN A  17     -31.830  -9.971  22.678  1.00  0.72           N  
ATOM    268  CA  ASN A  17     -32.158 -10.320  24.052  1.00  0.72           C  
ATOM    269  C   ASN A  17     -33.344  -9.474  24.474  1.00  0.72           C  
ATOM    270  O   ASN A  17     -33.989  -8.862  23.621  1.00  0.72           O  
ATOM    271  CB  ASN A  17     -30.938 -10.257  24.963  1.00  0.72           C  
ATOM    272  CG  ASN A  17     -30.311  -8.910  25.190  1.00  0.72           C  
ATOM    273  OD1 ASN A  17     -30.941  -7.852  25.128  1.00  0.72           O  
ATOM    274  ND2 ASN A  17     -29.030  -8.955  25.482  1.00  0.72           N  
ATOM    275  H   ASN A  17     -31.351  -9.088  22.483  1.00  0.72           H  
ATOM    276  HA  ASN A  17     -32.498 -11.356  24.075  1.00  0.72           H  
ATOM    277 1HB  ASN A  17     -31.198 -10.679  25.932  1.00  0.72           H  
ATOM    278 2HB  ASN A  17     -30.168 -10.905  24.538  1.00  0.72           H  
ATOM    279 1HD2 ASN A  17     -28.502  -8.108  25.686  1.00  0.72           H  
ATOM    280 2HD2 ASN A  17     -28.559  -9.833  25.524  1.00  0.72           H  
ATOM    281  N   SER A  18     -33.647  -9.415  25.765  1.00  0.74           N  
ATOM    282  CA  SER A  18     -34.802  -8.639  26.218  1.00  0.74           C  
ATOM    283  C   SER A  18     -34.693  -7.139  25.883  1.00  0.74           C  
ATOM    284  O   SER A  18     -35.700  -6.431  25.874  1.00  0.74           O  
ATOM    285  CB  SER A  18     -34.982  -8.821  27.711  1.00  0.74           C  
ATOM    286  OG  SER A  18     -33.927  -8.239  28.424  1.00  0.74           O  
ATOM    287  H   SER A  18     -33.094  -9.921  26.439  1.00  0.74           H  
ATOM    288  HA  SER A  18     -35.688  -9.030  25.715  1.00  0.74           H  
ATOM    289 1HB  SER A  18     -35.925  -8.375  28.023  1.00  0.74           H  
ATOM    290 2HB  SER A  18     -35.031  -9.884  27.938  1.00  0.74           H  
ATOM    291  HG  SER A  18     -34.071  -7.286  28.371  1.00  0.74           H  
ATOM    292  N   ASN A  19     -33.470  -6.659  25.617  1.00  0.74           N  
ATOM    293  CA  ASN A  19     -33.214  -5.275  25.247  1.00  0.74           C  
ATOM    294  C   ASN A  19     -32.952  -5.164  23.735  1.00  0.74           C  
ATOM    295  O   ASN A  19     -32.479  -4.134  23.244  1.00  0.74           O  
ATOM    296  CB  ASN A  19     -32.040  -4.720  26.029  1.00  0.74           C  
ATOM    297  CG  ASN A  19     -32.314  -4.593  27.503  1.00  0.74           C  
ATOM    298  OD1 ASN A  19     -33.410  -4.199  27.922  1.00  0.74           O  
ATOM    299  ND2 ASN A  19     -31.328  -4.916  28.306  1.00  0.74           N  
ATOM    300  H   ASN A  19     -32.674  -7.288  25.623  1.00  0.74           H  
ATOM    301  HA  ASN A  19     -34.101  -4.679  25.469  1.00  0.74           H  
ATOM    302 1HB  ASN A  19     -31.176  -5.368  25.889  1.00  0.74           H  
ATOM    303 2HB  ASN A  19     -31.775  -3.740  25.633  1.00  0.74           H  
ATOM    304 1HD2 ASN A  19     -31.446  -4.850  29.298  1.00  0.74           H  
ATOM    305 2HD2 ASN A  19     -30.453  -5.228  27.928  1.00  0.74           H  
ATOM    306  N   GLY A  20     -33.247  -6.233  22.998  1.00  0.73           N  
ATOM    307  CA  GLY A  20     -33.033  -6.264  21.563  1.00  0.73           C  
ATOM    308  C   GLY A  20     -31.553  -6.253  21.206  1.00  0.73           C  
ATOM    309  O   GLY A  20     -30.720  -6.876  21.888  1.00  0.73           O  
ATOM    310  H   GLY A  20     -33.638  -7.063  23.433  1.00  0.73           H  
ATOM    311 1HA  GLY A  20     -33.506  -7.151  21.160  1.00  0.73           H  
ATOM    312 2HA  GLY A  20     -33.528  -5.410  21.106  1.00  0.73           H  
ATOM    313  N   MET A  21     -31.255  -5.640  20.057  1.00  0.72           N  
ATOM    314  CA  MET A  21     -29.895  -5.561  19.551  1.00  0.72           C  
ATOM    315  C   MET A  21     -29.021  -4.596  20.350  1.00  0.72           C  
ATOM    316  O   MET A  21     -27.821  -4.805  20.507  1.00  0.72           O  
ATOM    317  CB  MET A  21     -29.893  -5.198  18.066  1.00  0.72           C  
ATOM    318  CG  MET A  21     -30.373  -6.304  17.161  1.00  0.72           C  
ATOM    319  SD  MET A  21     -30.139  -5.982  15.415  1.00  0.72           S  
ATOM    320  CE  MET A  21     -31.537  -4.995  15.025  1.00  0.72           C  
ATOM    321  H   MET A  21     -31.997  -5.185  19.541  1.00  0.72           H  
ATOM    322  HA  MET A  21     -29.459  -6.543  19.635  1.00  0.72           H  
ATOM    323 1HB  MET A  21     -30.515  -4.321  17.897  1.00  0.72           H  
ATOM    324 2HB  MET A  21     -28.882  -4.948  17.760  1.00  0.72           H  
ATOM    325 1HG  MET A  21     -29.879  -7.243  17.415  1.00  0.72           H  
ATOM    326 2HG  MET A  21     -31.426  -6.417  17.323  1.00  0.72           H  
ATOM    327 1HE  MET A  21     -31.511  -4.762  13.976  1.00  0.72           H  
ATOM    328 2HE  MET A  21     -32.454  -5.549  15.242  1.00  0.72           H  
ATOM    329 3HE  MET A  21     -31.520  -4.078  15.613  1.00  0.72           H  
ATOM    330  N   GLY A  22     -29.623  -3.533  20.878  1.00  0.71           N  
ATOM    331  CA  GLY A  22     -28.861  -2.508  21.588  1.00  0.71           C  
ATOM    332  C   GLY A  22     -28.267  -1.476  20.628  1.00  0.71           C  
ATOM    333  O   GLY A  22     -27.453  -0.641  21.005  1.00  0.71           O  
ATOM    334  H   GLY A  22     -30.624  -3.424  20.778  1.00  0.71           H  
ATOM    335 1HA  GLY A  22     -29.513  -2.010  22.305  1.00  0.71           H  
ATOM    336 2HA  GLY A  22     -28.059  -2.976  22.154  1.00  0.71           H  
ATOM    337  N   LEU A  23     -28.640  -1.539  19.366  1.00  0.72           N  
ATOM    338  CA  LEU A  23     -28.073  -0.606  18.409  1.00  0.72           C  
ATOM    339  C   LEU A  23     -28.930   0.625  18.182  1.00  0.72           C  
ATOM    340  O   LEU A  23     -30.153   0.534  18.047  1.00  0.72           O  
ATOM    341  CB  LEU A  23     -27.910  -1.297  17.063  1.00  0.72           C  
ATOM    342  CG  LEU A  23     -27.003  -2.474  17.012  1.00  0.72           C  
ATOM    343  CD1 LEU A  23     -27.101  -3.104  15.652  1.00  0.72           C  
ATOM    344  CD2 LEU A  23     -25.615  -2.001  17.282  1.00  0.72           C  
ATOM    345  H   LEU A  23     -29.310  -2.229  19.068  1.00  0.72           H  
ATOM    346  HA  LEU A  23     -27.096  -0.282  18.770  1.00  0.72           H  
ATOM    347 1HB  LEU A  23     -28.891  -1.628  16.724  1.00  0.72           H  
ATOM    348 2HB  LEU A  23     -27.533  -0.561  16.350  1.00  0.72           H  
ATOM    349  HG  LEU A  23     -27.297  -3.209  17.756  1.00  0.72           H  
ATOM    350 1HD1 LEU A  23     -26.446  -3.958  15.612  1.00  0.72           H  
ATOM    351 2HD1 LEU A  23     -28.127  -3.429  15.475  1.00  0.72           H  
ATOM    352 3HD1 LEU A  23     -26.811  -2.384  14.887  1.00  0.72           H  
ATOM    353 1HD2 LEU A  23     -24.921  -2.822  17.234  1.00  0.72           H  
ATOM    354 2HD2 LEU A  23     -25.345  -1.260  16.539  1.00  0.72           H  
ATOM    355 3HD2 LEU A  23     -25.592  -1.551  18.272  1.00  0.72           H  
ATOM    356  N   SER A  24     -28.259   1.757  18.027  1.00  0.77           N  
ATOM    357  CA  SER A  24     -28.890   3.007  17.643  1.00  0.77           C  
ATOM    358  C   SER A  24     -28.153   3.499  16.412  1.00  0.77           C  
ATOM    359  O   SER A  24     -26.937   3.730  16.454  1.00  0.77           O  
ATOM    360  CB  SER A  24     -28.840   4.028  18.765  1.00  0.77           C  
ATOM    361  OG  SER A  24     -29.396   5.256  18.365  1.00  0.77           O  
ATOM    362  H   SER A  24     -27.258   1.759  18.225  1.00  0.77           H  
ATOM    363  HA  SER A  24     -29.931   2.822  17.375  1.00  0.77           H  
ATOM    364 1HB  SER A  24     -29.385   3.641  19.626  1.00  0.77           H  
ATOM    365 2HB  SER A  24     -27.804   4.176  19.073  1.00  0.77           H  
ATOM    366  HG  SER A  24     -30.285   5.057  18.057  1.00  0.77           H  
ATOM    367  N   ILE A  25     -28.889   3.606  15.311  1.00  0.86           N  
ATOM    368  CA  ILE A  25     -28.323   3.964  14.019  1.00  0.86           C  
ATOM    369  C   ILE A  25     -28.837   5.281  13.467  1.00  0.86           C  
ATOM    370  O   ILE A  25     -29.985   5.666  13.716  1.00  0.86           O  
ATOM    371  CB  ILE A  25     -28.626   2.864  12.984  1.00  0.86           C  
ATOM    372  CG1 ILE A  25     -30.163   2.673  12.858  1.00  0.86           C  
ATOM    373  CG2 ILE A  25     -27.934   1.533  13.367  1.00  0.86           C  
ATOM    374  CD1 ILE A  25     -30.595   1.802  11.694  1.00  0.86           C  
ATOM    375  H   ILE A  25     -29.879   3.412  15.370  1.00  0.86           H  
ATOM    376  HA  ILE A  25     -27.247   4.049  14.133  1.00  0.86           H  
ATOM    377  HB  ILE A  25     -28.258   3.189  12.023  1.00  0.86           H  
ATOM    378 1HG1 ILE A  25     -30.523   2.208  13.776  1.00  0.86           H  
ATOM    379 2HG1 ILE A  25     -30.640   3.649  12.752  1.00  0.86           H  
ATOM    380 1HG2 ILE A  25     -28.150   0.780  12.609  1.00  0.86           H  
ATOM    381 2HG2 ILE A  25     -26.866   1.693  13.418  1.00  0.86           H  
ATOM    382 3HG2 ILE A  25     -28.298   1.188  14.334  1.00  0.86           H  
ATOM    383 1HD1 ILE A  25     -31.670   1.708  11.691  1.00  0.86           H  
ATOM    384 2HD1 ILE A  25     -30.282   2.262  10.780  1.00  0.86           H  
ATOM    385 3HD1 ILE A  25     -30.146   0.821  11.779  1.00  0.86           H  
ATOM    386  N   VAL A  26     -27.974   5.952  12.709  1.00  1.04           N  
ATOM    387  CA  VAL A  26     -28.282   7.227  12.073  1.00  1.04           C  
ATOM    388  C   VAL A  26     -27.931   7.255  10.599  1.00  1.04           C  
ATOM    389  O   VAL A  26     -27.083   6.491  10.150  1.00  1.04           O  
ATOM    390  CB  VAL A  26     -27.517   8.371  12.756  1.00  1.04           C  
ATOM    391  CG1 VAL A  26     -27.937   8.498  14.200  1.00  1.04           C  
ATOM    392  CG2 VAL A  26     -26.011   8.077  12.659  1.00  1.04           C  
ATOM    393  H   VAL A  26     -27.048   5.541  12.578  1.00  1.04           H  
ATOM    394  HA  VAL A  26     -29.339   7.402  12.188  1.00  1.04           H  
ATOM    395  HB  VAL A  26     -27.749   9.313  12.251  1.00  1.04           H  
ATOM    396 1HG1 VAL A  26     -27.391   9.316  14.647  1.00  1.04           H  
ATOM    397 2HG1 VAL A  26     -29.008   8.703  14.244  1.00  1.04           H  
ATOM    398 3HG1 VAL A  26     -27.725   7.581  14.733  1.00  1.04           H  
ATOM    399 1HG2 VAL A  26     -25.451   8.884  13.130  1.00  1.04           H  
ATOM    400 2HG2 VAL A  26     -25.787   7.132  13.165  1.00  1.04           H  
ATOM    401 3HG2 VAL A  26     -25.727   8.002  11.607  1.00  1.04           H  
ATOM    402  N   ALA A  27     -28.548   8.151   9.840  1.00  1.34           N  
ATOM    403  CA  ALA A  27     -28.146   8.294   8.442  1.00  1.34           C  
ATOM    404  C   ALA A  27     -27.146   9.432   8.283  1.00  1.34           C  
ATOM    405  O   ALA A  27     -27.197  10.411   9.030  1.00  1.34           O  
ATOM    406  CB  ALA A  27     -29.335   8.524   7.540  1.00  1.34           C  
ATOM    407  H   ALA A  27     -29.281   8.738  10.246  1.00  1.34           H  
ATOM    408  HA  ALA A  27     -27.661   7.381   8.145  1.00  1.34           H  
ATOM    409 1HB  ALA A  27     -28.993   8.593   6.516  1.00  1.34           H  
ATOM    410 2HB  ALA A  27     -30.021   7.694   7.626  1.00  1.34           H  
ATOM    411 3HB  ALA A  27     -29.832   9.448   7.821  1.00  1.34           H  
ATOM    412  N   ALA A  28     -26.269   9.341   7.281  1.00  1.81           N  
ATOM    413  CA  ALA A  28     -25.342  10.442   7.034  1.00  1.81           C  
ATOM    414  C   ALA A  28     -24.995  10.647   5.562  1.00  1.81           C  
ATOM    415  O   ALA A  28     -24.890   9.709   4.759  1.00  1.81           O  
ATOM    416  CB  ALA A  28     -24.060  10.216   7.809  1.00  1.81           C  
ATOM    417  H   ALA A  28     -26.240   8.488   6.726  1.00  1.81           H  
ATOM    418  HA  ALA A  28     -25.816  11.356   7.389  1.00  1.81           H  
ATOM    419 1HB  ALA A  28     -23.392  11.064   7.656  1.00  1.81           H  
ATOM    420 2HB  ALA A  28     -24.287  10.115   8.870  1.00  1.81           H  
ATOM    421 3HB  ALA A  28     -23.586   9.323   7.455  1.00  1.81           H  
ATOM    422  N   LYS A  29     -24.784  11.917   5.229  1.00  2.44           N  
ATOM    423  CA  LYS A  29     -24.416  12.374   3.892  1.00  2.44           C  
ATOM    424  C   LYS A  29     -22.926  12.650   3.781  1.00  2.44           C  
ATOM    425  O   LYS A  29     -22.227  12.740   4.793  1.00  2.44           O  
ATOM    426  CB  LYS A  29     -25.224  13.623   3.536  1.00  2.44           C  
ATOM    427  CG  LYS A  29     -24.982  14.806   4.461  1.00  2.44           C  
ATOM    428  CD  LYS A  29     -25.862  16.000   4.093  1.00  2.44           C  
ATOM    429  CE  LYS A  29     -25.584  17.191   5.010  1.00  2.44           C  
ATOM    430  NZ  LYS A  29     -26.436  18.367   4.679  1.00  2.44           N  
ATOM    431  H   LYS A  29     -24.892  12.617   5.951  1.00  2.44           H  
ATOM    432  HA  LYS A  29     -24.655  11.591   3.172  1.00  2.44           H  
ATOM    433 1HB  LYS A  29     -24.961  13.944   2.527  1.00  2.44           H  
ATOM    434 2HB  LYS A  29     -26.285  13.397   3.538  1.00  2.44           H  
ATOM    435 1HG  LYS A  29     -25.180  14.515   5.492  1.00  2.44           H  
ATOM    436 2HG  LYS A  29     -23.934  15.106   4.378  1.00  2.44           H  
ATOM    437 1HD  LYS A  29     -25.650  16.290   3.065  1.00  2.44           H  
ATOM    438 2HD  LYS A  29     -26.913  15.721   4.168  1.00  2.44           H  
ATOM    439 1HE  LYS A  29     -25.777  16.895   6.040  1.00  2.44           H  
ATOM    440 2HE  LYS A  29     -24.536  17.477   4.914  1.00  2.44           H  
ATOM    441 1HZ  LYS A  29     -26.220  19.125   5.310  1.00  2.44           H  
ATOM    442 2HZ  LYS A  29     -26.256  18.660   3.729  1.00  2.44           H  
ATOM    443 3HZ  LYS A  29     -27.411  18.117   4.774  1.00  2.44           H  
ATOM    444  N   GLY A  30     -22.440  12.732   2.544  1.00  3.19           N  
ATOM    445  CA  GLY A  30     -21.047  13.049   2.264  1.00  3.19           C  
ATOM    446  C   GLY A  30     -21.061  14.244   1.345  1.00  3.19           C  
ATOM    447  O   GLY A  30     -21.826  15.182   1.556  1.00  3.19           O  
ATOM    448  H   GLY A  30     -23.077  12.658   1.747  1.00  3.19           H  
ATOM    449 1HA  GLY A  30     -20.516  13.282   3.187  1.00  3.19           H  
ATOM    450 2HA  GLY A  30     -20.556  12.204   1.786  1.00  3.19           H  
ATOM    451  N   ALA A  31     -20.222  14.226   0.311  1.00  3.85           N  
ATOM    452  CA  ALA A  31     -20.257  15.314  -0.660  1.00  3.85           C  
ATOM    453  C   ALA A  31     -21.644  15.347  -1.314  1.00  3.85           C  
ATOM    454  O   ALA A  31     -22.177  16.410  -1.636  1.00  3.85           O  
ATOM    455  CB  ALA A  31     -19.175  15.137  -1.710  1.00  3.85           C  
ATOM    456  H   ALA A  31     -19.581  13.455   0.188  1.00  3.85           H  
ATOM    457  HA  ALA A  31     -20.103  16.257  -0.133  1.00  3.85           H  
ATOM    458 1HB  ALA A  31     -19.221  15.963  -2.419  1.00  3.85           H  
ATOM    459 2HB  ALA A  31     -18.198  15.125  -1.229  1.00  3.85           H  
ATOM    460 3HB  ALA A  31     -19.332  14.199  -2.238  1.00  3.85           H  
ATOM    461  N   GLY A  32     -22.204  14.150  -1.527  1.00  4.17           N  
ATOM    462  CA  GLY A  32     -23.523  13.987  -2.113  1.00  4.17           C  
ATOM    463  C   GLY A  32     -24.599  13.868  -1.033  1.00  4.17           C  
ATOM    464  O   GLY A  32     -24.355  13.363   0.072  1.00  4.17           O  
ATOM    465  H   GLY A  32     -21.691  13.330  -1.248  1.00  4.17           H  
ATOM    466 1HA  GLY A  32     -23.742  14.839  -2.757  1.00  4.17           H  
ATOM    467 2HA  GLY A  32     -23.533  13.098  -2.742  1.00  4.17           H  
ATOM    468  N   GLN A  33     -25.820  14.281  -1.395  1.00  3.97           N  
ATOM    469  CA  GLN A  33     -26.988  14.218  -0.512  1.00  3.97           C  
ATOM    470  C   GLN A  33     -27.907  13.045  -0.847  1.00  3.97           C  
ATOM    471  O   GLN A  33     -29.010  12.933  -0.312  1.00  3.97           O  
ATOM    472  CB  GLN A  33     -27.774  15.527  -0.587  1.00  3.97           C  
ATOM    473  CG  GLN A  33     -26.996  16.738  -0.096  1.00  3.97           C  
ATOM    474  CD  GLN A  33     -27.790  18.037  -0.184  1.00  3.97           C  
ATOM    475  OE1 GLN A  33     -28.788  18.219   0.521  1.00  3.97           O  
ATOM    476  NE2 GLN A  33     -27.345  18.947  -1.044  1.00  3.97           N  
ATOM    477  H   GLN A  33     -25.939  14.677  -2.316  1.00  3.97           H  
ATOM    478  HA  GLN A  33     -26.637  14.084   0.511  1.00  3.97           H  
ATOM    479 1HB  GLN A  33     -28.080  15.710  -1.618  1.00  3.97           H  
ATOM    480 2HB  GLN A  33     -28.679  15.441   0.013  1.00  3.97           H  
ATOM    481 1HG  GLN A  33     -26.724  16.575   0.940  1.00  3.97           H  
ATOM    482 2HG  GLN A  33     -26.094  16.847  -0.701  1.00  3.97           H  
ATOM    483 1HE2 GLN A  33     -27.825  19.820  -1.144  1.00  3.97           H  
ATOM    484 2HE2 GLN A  33     -26.529  18.760  -1.594  1.00  3.97           H  
ATOM    485  N   GLU A  34     -27.464  12.206  -1.770  1.00  3.36           N  
ATOM    486  CA  GLU A  34     -28.211  11.036  -2.207  1.00  3.36           C  
ATOM    487  C   GLU A  34     -27.581   9.790  -1.616  1.00  3.36           C  
ATOM    488  O   GLU A  34     -26.385   9.784  -1.332  1.00  3.36           O  
ATOM    489  CB  GLU A  34     -28.230  10.937  -3.736  1.00  3.36           C  
ATOM    490  CG  GLU A  34     -28.950  12.086  -4.441  1.00  3.36           C  
ATOM    491  CD  GLU A  34     -28.977  11.939  -5.953  1.00  3.36           C  
ATOM    492  OE1 GLU A  34     -28.436  10.979  -6.450  1.00  3.36           O  
ATOM    493  OE2 GLU A  34     -29.539  12.790  -6.603  1.00  3.36           O  
ATOM    494  H   GLU A  34     -26.552  12.375  -2.164  1.00  3.36           H  
ATOM    495  HA  GLU A  34     -29.236  11.111  -1.843  1.00  3.36           H  
ATOM    496 1HB  GLU A  34     -27.206  10.904  -4.108  1.00  3.36           H  
ATOM    497 2HB  GLU A  34     -28.713  10.006  -4.032  1.00  3.36           H  
ATOM    498 1HG  GLU A  34     -29.975  12.135  -4.073  1.00  3.36           H  
ATOM    499 2HG  GLU A  34     -28.456  13.021  -4.179  1.00  3.36           H  
ATOM    500  N   LYS A  35     -28.374   8.732  -1.447  1.00  2.61           N  
ATOM    501  CA  LYS A  35     -27.855   7.454  -0.949  1.00  2.61           C  
ATOM    502  C   LYS A  35     -27.118   7.584   0.380  1.00  2.61           C  
ATOM    503  O   LYS A  35     -25.976   7.140   0.513  1.00  2.61           O  
ATOM    504  CB  LYS A  35     -26.931   6.804  -1.978  1.00  2.61           C  
ATOM    505  CG  LYS A  35     -27.602   6.444  -3.292  1.00  2.61           C  
ATOM    506  CD  LYS A  35     -26.625   5.758  -4.234  1.00  2.61           C  
ATOM    507  CE  LYS A  35     -27.281   5.413  -5.561  1.00  2.61           C  
ATOM    508  NZ  LYS A  35     -26.320   4.774  -6.503  1.00  2.61           N  
ATOM    509  H   LYS A  35     -29.351   8.808  -1.686  1.00  2.61           H  
ATOM    510  HA  LYS A  35     -28.704   6.791  -0.788  1.00  2.61           H  
ATOM    511 1HB  LYS A  35     -26.087   7.454  -2.193  1.00  2.61           H  
ATOM    512 2HB  LYS A  35     -26.528   5.895  -1.551  1.00  2.61           H  
ATOM    513 1HG  LYS A  35     -28.438   5.771  -3.092  1.00  2.61           H  
ATOM    514 2HG  LYS A  35     -27.984   7.346  -3.768  1.00  2.61           H  
ATOM    515 1HD  LYS A  35     -25.776   6.417  -4.418  1.00  2.61           H  
ATOM    516 2HD  LYS A  35     -26.258   4.842  -3.772  1.00  2.61           H  
ATOM    517 1HE  LYS A  35     -28.110   4.730  -5.383  1.00  2.61           H  
ATOM    518 2HE  LYS A  35     -27.667   6.327  -6.016  1.00  2.61           H  
ATOM    519 1HZ  LYS A  35     -26.789   4.561  -7.371  1.00  2.61           H  
ATOM    520 2HZ  LYS A  35     -25.552   5.407  -6.681  1.00  2.61           H  
ATOM    521 3HZ  LYS A  35     -25.965   3.922  -6.094  1.00  2.61           H  
ATOM    522  N   LEU A  36     -27.767   8.207   1.363  1.00  1.94           N  
ATOM    523  CA  LEU A  36     -27.129   8.405   2.656  1.00  1.94           C  
ATOM    524  C   LEU A  36     -26.814   7.072   3.293  1.00  1.94           C  
ATOM    525  O   LEU A  36     -27.591   6.127   3.194  1.00  1.94           O  
ATOM    526  CB  LEU A  36     -28.023   9.203   3.591  1.00  1.94           C  
ATOM    527  CG  LEU A  36     -27.899  10.697   3.476  1.00  1.94           C  
ATOM    528  CD1 LEU A  36     -28.445  11.150   2.147  1.00  1.94           C  
ATOM    529  CD2 LEU A  36     -28.599  11.351   4.653  1.00  1.94           C  
ATOM    530  H   LEU A  36     -28.701   8.547   1.204  1.00  1.94           H  
ATOM    531  HA  LEU A  36     -26.195   8.949   2.509  1.00  1.94           H  
ATOM    532 1HB  LEU A  36     -29.060   8.926   3.417  1.00  1.94           H  
ATOM    533 2HB  LEU A  36     -27.754   8.932   4.608  1.00  1.94           H  
ATOM    534  HG  LEU A  36     -26.871  10.960   3.489  1.00  1.94           H  
ATOM    535 1HD1 LEU A  36     -28.327  12.229   2.066  1.00  1.94           H  
ATOM    536 2HD1 LEU A  36     -27.894  10.666   1.340  1.00  1.94           H  
ATOM    537 3HD1 LEU A  36     -29.499  10.896   2.069  1.00  1.94           H  
ATOM    538 1HD2 LEU A  36     -28.492  12.432   4.581  1.00  1.94           H  
ATOM    539 2HD2 LEU A  36     -29.654  11.087   4.641  1.00  1.94           H  
ATOM    540 3HD2 LEU A  36     -28.148  11.002   5.582  1.00  1.94           H  
ATOM    541  N   GLY A  37     -25.660   6.985   3.932  1.00  1.45           N  
ATOM    542  CA  GLY A  37     -25.271   5.733   4.550  1.00  1.45           C  
ATOM    543  C   GLY A  37     -25.862   5.644   5.929  1.00  1.45           C  
ATOM    544  O   GLY A  37     -26.180   6.664   6.533  1.00  1.45           O  
ATOM    545  H   GLY A  37     -25.082   7.820   4.023  1.00  1.45           H  
ATOM    546 1HA  GLY A  37     -25.618   4.897   3.942  1.00  1.45           H  
ATOM    547 2HA  GLY A  37     -24.185   5.671   4.605  1.00  1.45           H  
ATOM    548  N   ILE A  38     -25.968   4.437   6.448  1.00  1.11           N  
ATOM    549  CA  ILE A  38     -26.448   4.229   7.802  1.00  1.11           C  
ATOM    550  C   ILE A  38     -25.283   3.847   8.692  1.00  1.11           C  
ATOM    551  O   ILE A  38     -24.531   2.946   8.350  1.00  1.11           O  
ATOM    552  CB  ILE A  38     -27.520   3.137   7.840  1.00  1.11           C  
ATOM    553  CG1 ILE A  38     -28.726   3.483   6.934  1.00  1.11           C  
ATOM    554  CG2 ILE A  38     -27.967   2.883   9.246  1.00  1.11           C  
ATOM    555  CD1 ILE A  38     -29.439   4.755   7.309  1.00  1.11           C  
ATOM    556  H   ILE A  38     -25.710   3.633   5.894  1.00  1.11           H  
ATOM    557  HA  ILE A  38     -26.880   5.150   8.170  1.00  1.11           H  
ATOM    558  HB  ILE A  38     -27.086   2.213   7.446  1.00  1.11           H  
ATOM    559 1HG1 ILE A  38     -28.387   3.567   5.897  1.00  1.11           H  
ATOM    560 2HG1 ILE A  38     -29.439   2.677   6.998  1.00  1.11           H  
ATOM    561 1HG2 ILE A  38     -28.689   2.080   9.231  1.00  1.11           H  
ATOM    562 2HG2 ILE A  38     -27.115   2.591   9.858  1.00  1.11           H  
ATOM    563 3HG2 ILE A  38     -28.417   3.791   9.656  1.00  1.11           H  
ATOM    564 1HD1 ILE A  38     -30.281   4.917   6.627  1.00  1.11           H  
ATOM    565 2HD1 ILE A  38     -29.807   4.684   8.332  1.00  1.11           H  
ATOM    566 3HD1 ILE A  38     -28.748   5.575   7.227  1.00  1.11           H  
ATOM    567  N   TYR A  39     -25.119   4.540   9.803  1.00  0.90           N  
ATOM    568  CA  TYR A  39     -23.995   4.304  10.693  1.00  0.90           C  
ATOM    569  C   TYR A  39     -24.438   4.001  12.103  1.00  0.90           C  
ATOM    570  O   TYR A  39     -25.466   4.499  12.567  1.00  0.90           O  
ATOM    571  CB  TYR A  39     -23.077   5.527  10.682  1.00  0.90           C  
ATOM    572  CG  TYR A  39     -22.483   5.787   9.330  1.00  0.90           C  
ATOM    573  CD1 TYR A  39     -23.202   6.499   8.374  1.00  0.90           C  
ATOM    574  CD2 TYR A  39     -21.225   5.313   9.035  1.00  0.90           C  
ATOM    575  CE1 TYR A  39     -22.656   6.708   7.125  1.00  0.90           C  
ATOM    576  CE2 TYR A  39     -20.687   5.535   7.790  1.00  0.90           C  
ATOM    577  CZ  TYR A  39     -21.399   6.219   6.837  1.00  0.90           C  
ATOM    578  OH  TYR A  39     -20.862   6.393   5.579  1.00  0.90           O  
ATOM    579  H   TYR A  39     -25.792   5.268  10.020  1.00  0.90           H  
ATOM    580  HA  TYR A  39     -23.440   3.442  10.335  1.00  0.90           H  
ATOM    581 1HB  TYR A  39     -23.639   6.411  10.990  1.00  0.90           H  
ATOM    582 2HB  TYR A  39     -22.263   5.379  11.397  1.00  0.90           H  
ATOM    583  HD1 TYR A  39     -24.204   6.879   8.604  1.00  0.90           H  
ATOM    584  HD2 TYR A  39     -20.660   4.754   9.785  1.00  0.90           H  
ATOM    585  HE1 TYR A  39     -23.221   7.250   6.367  1.00  0.90           H  
ATOM    586  HE2 TYR A  39     -19.695   5.152   7.550  1.00  0.90           H  
ATOM    587  HH  TYR A  39     -20.379   5.578   5.322  1.00  0.90           H  
ATOM    588  N   ILE A  40     -23.649   3.216  12.819  1.00  0.78           N  
ATOM    589  CA  ILE A  40     -23.999   2.987  14.208  1.00  0.78           C  
ATOM    590  C   ILE A  40     -23.564   4.185  15.039  1.00  0.78           C  
ATOM    591  O   ILE A  40     -22.401   4.584  15.031  1.00  0.78           O  
ATOM    592  CB  ILE A  40     -23.378   1.683  14.765  1.00  0.78           C  
ATOM    593  CG1 ILE A  40     -23.908   0.462  14.007  1.00  0.78           C  
ATOM    594  CG2 ILE A  40     -23.708   1.549  16.261  1.00  0.78           C  
ATOM    595  CD1 ILE A  40     -23.184  -0.823  14.362  1.00  0.78           C  
ATOM    596  H   ILE A  40     -22.816   2.798  12.395  1.00  0.78           H  
ATOM    597  HA  ILE A  40     -25.079   2.899  14.293  1.00  0.78           H  
ATOM    598  HB  ILE A  40     -22.293   1.707  14.631  1.00  0.78           H  
ATOM    599 1HG1 ILE A  40     -24.965   0.336  14.234  1.00  0.78           H  
ATOM    600 2HG1 ILE A  40     -23.796   0.636  12.933  1.00  0.78           H  
ATOM    601 1HG2 ILE A  40     -23.264   0.636  16.647  1.00  0.78           H  
ATOM    602 2HG2 ILE A  40     -23.312   2.394  16.804  1.00  0.78           H  
ATOM    603 3HG2 ILE A  40     -24.792   1.512  16.398  1.00  0.78           H  
ATOM    604 1HD1 ILE A  40     -23.611  -1.643  13.792  1.00  0.78           H  
ATOM    605 2HD1 ILE A  40     -22.135  -0.733  14.135  1.00  0.78           H  
ATOM    606 3HD1 ILE A  40     -23.296  -1.020  15.423  1.00  0.78           H  
ATOM    607  N   LYS A  41     -24.501   4.785  15.752  1.00  0.71           N  
ATOM    608  CA  LYS A  41     -24.183   5.929  16.591  1.00  0.71           C  
ATOM    609  C   LYS A  41     -23.713   5.445  17.939  1.00  0.71           C  
ATOM    610  O   LYS A  41     -22.769   5.978  18.525  1.00  0.71           O  
ATOM    611  CB  LYS A  41     -25.391   6.833  16.781  1.00  0.71           C  
ATOM    612  CG  LYS A  41     -25.112   8.047  17.662  1.00  0.71           C  
ATOM    613  CD  LYS A  41     -26.306   8.983  17.741  1.00  0.71           C  
ATOM    614  CE  LYS A  41     -26.014  10.181  18.634  1.00  0.71           C  
ATOM    615  NZ  LYS A  41     -27.178  11.104  18.725  1.00  0.71           N  
ATOM    616  H   LYS A  41     -25.453   4.433  15.733  1.00  0.71           H  
ATOM    617  HA  LYS A  41     -23.377   6.498  16.129  1.00  0.71           H  
ATOM    618 1HB  LYS A  41     -25.719   7.189  15.815  1.00  0.71           H  
ATOM    619 2HB  LYS A  41     -26.215   6.264  17.220  1.00  0.71           H  
ATOM    620 1HG  LYS A  41     -24.865   7.701  18.668  1.00  0.71           H  
ATOM    621 2HG  LYS A  41     -24.257   8.592  17.264  1.00  0.71           H  
ATOM    622 1HD  LYS A  41     -26.541   9.346  16.753  1.00  0.71           H  
ATOM    623 2HD  LYS A  41     -27.170   8.441  18.129  1.00  0.71           H  
ATOM    624 1HE  LYS A  41     -25.764   9.827  19.633  1.00  0.71           H  
ATOM    625 2HE  LYS A  41     -25.161  10.727  18.229  1.00  0.71           H  
ATOM    626 1HZ  LYS A  41     -26.943  11.883  19.324  1.00  0.71           H  
ATOM    627 2HZ  LYS A  41     -27.410  11.447  17.803  1.00  0.71           H  
ATOM    628 3HZ  LYS A  41     -27.971  10.611  19.109  1.00  0.71           H  
ATOM    629  N   SER A  42     -24.399   4.425  18.430  1.00  0.68           N  
ATOM    630  CA  SER A  42     -24.123   3.896  19.750  1.00  0.68           C  
ATOM    631  C   SER A  42     -24.558   2.456  19.933  1.00  0.68           C  
ATOM    632  O   SER A  42     -25.513   1.976  19.306  1.00  0.68           O  
ATOM    633  CB  SER A  42     -24.789   4.751  20.806  1.00  0.68           C  
ATOM    634  OG  SER A  42     -24.542   4.243  22.086  1.00  0.68           O  
ATOM    635  H   SER A  42     -25.164   4.047  17.870  1.00  0.68           H  
ATOM    636  HA  SER A  42     -23.046   3.938  19.909  1.00  0.68           H  
ATOM    637 1HB  SER A  42     -24.414   5.772  20.738  1.00  0.68           H  
ATOM    638 2HB  SER A  42     -25.861   4.782  20.623  1.00  0.68           H  
ATOM    639  HG  SER A  42     -24.891   3.344  22.082  1.00  0.68           H  
ATOM    640  N   VAL A  43     -23.836   1.762  20.805  1.00  0.67           N  
ATOM    641  CA  VAL A  43     -24.193   0.408  21.190  1.00  0.67           C  
ATOM    642  C   VAL A  43     -24.498   0.401  22.692  1.00  0.67           C  
ATOM    643  O   VAL A  43     -23.661   0.809  23.499  1.00  0.67           O  
ATOM    644  CB  VAL A  43     -23.045  -0.569  20.878  1.00  0.67           C  
ATOM    645  CG1 VAL A  43     -23.465  -1.946  21.290  1.00  0.67           C  
ATOM    646  CG2 VAL A  43     -22.687  -0.499  19.378  1.00  0.67           C  
ATOM    647  H   VAL A  43     -23.042   2.208  21.246  1.00  0.67           H  
ATOM    648  HA  VAL A  43     -25.084   0.096  20.646  1.00  0.67           H  
ATOM    649  HB  VAL A  43     -22.169  -0.306  21.469  1.00  0.67           H  
ATOM    650 1HG1 VAL A  43     -22.662  -2.656  21.089  1.00  0.67           H  
ATOM    651 2HG1 VAL A  43     -23.699  -1.951  22.351  1.00  0.67           H  
ATOM    652 3HG1 VAL A  43     -24.341  -2.211  20.726  1.00  0.67           H  
ATOM    653 1HG2 VAL A  43     -21.878  -1.192  19.172  1.00  0.67           H  
ATOM    654 2HG2 VAL A  43     -23.541  -0.764  18.787  1.00  0.67           H  
ATOM    655 3HG2 VAL A  43     -22.368   0.509  19.117  1.00  0.67           H  
ATOM    656  N   VAL A  44     -25.694  -0.044  23.060  1.00  0.66           N  
ATOM    657  CA  VAL A  44     -26.129  -0.065  24.446  1.00  0.66           C  
ATOM    658  C   VAL A  44     -25.528  -1.253  25.185  1.00  0.66           C  
ATOM    659  O   VAL A  44     -25.728  -2.389  24.739  1.00  0.66           O  
ATOM    660  CB  VAL A  44     -27.656  -0.178  24.515  1.00  0.66           C  
ATOM    661  CG1 VAL A  44     -28.113  -0.291  25.957  1.00  0.66           C  
ATOM    662  CG2 VAL A  44     -28.271   1.037  23.854  1.00  0.66           C  
ATOM    663  H   VAL A  44     -26.336  -0.354  22.341  1.00  0.66           H  
ATOM    664  HA  VAL A  44     -25.859   0.883  24.889  1.00  0.66           H  
ATOM    665  HB  VAL A  44     -27.969  -1.076  24.000  1.00  0.66           H  
ATOM    666 1HG1 VAL A  44     -29.199  -0.381  25.987  1.00  0.66           H  
ATOM    667 2HG1 VAL A  44     -27.667  -1.172  26.415  1.00  0.66           H  
ATOM    668 3HG1 VAL A  44     -27.809   0.595  26.507  1.00  0.66           H  
ATOM    669 1HG2 VAL A  44     -29.358   0.959  23.887  1.00  0.66           H  
ATOM    670 2HG2 VAL A  44     -27.953   1.935  24.382  1.00  0.66           H  
ATOM    671 3HG2 VAL A  44     -27.945   1.094  22.815  1.00  0.66           H  
ATOM    672  N   PRO A  45     -24.806  -1.041  26.304  1.00  0.65           N  
ATOM    673  CA  PRO A  45     -24.172  -2.084  27.073  1.00  0.65           C  
ATOM    674  C   PRO A  45     -25.175  -3.152  27.442  1.00  0.65           C  
ATOM    675  O   PRO A  45     -26.298  -2.852  27.848  1.00  0.65           O  
ATOM    676  CB  PRO A  45     -23.686  -1.329  28.314  1.00  0.65           C  
ATOM    677  CG  PRO A  45     -23.441   0.073  27.821  1.00  0.65           C  
ATOM    678  CD  PRO A  45     -24.543   0.329  26.819  1.00  0.65           C  
ATOM    679  HA  PRO A  45     -23.335  -2.492  26.507  1.00  0.65           H  
ATOM    680 1HB  PRO A  45     -24.441  -1.391  29.109  1.00  0.65           H  
ATOM    681 2HB  PRO A  45     -22.773  -1.813  28.697  1.00  0.65           H  
ATOM    682 1HG  PRO A  45     -23.457   0.784  28.661  1.00  0.65           H  
ATOM    683 2HG  PRO A  45     -22.442   0.138  27.366  1.00  0.65           H  
ATOM    684 1HD  PRO A  45     -25.435   0.755  27.297  1.00  0.65           H  
ATOM    685 2HD  PRO A  45     -24.110   0.981  26.045  1.00  0.65           H  
ATOM    686  N   GLY A  46     -24.776  -4.399  27.283  1.00  0.65           N  
ATOM    687  CA  GLY A  46     -25.633  -5.527  27.606  1.00  0.65           C  
ATOM    688  C   GLY A  46     -26.587  -5.945  26.477  1.00  0.65           C  
ATOM    689  O   GLY A  46     -27.234  -6.991  26.589  1.00  0.65           O  
ATOM    690  H   GLY A  46     -23.823  -4.576  26.940  1.00  0.65           H  
ATOM    691 1HA  GLY A  46     -25.004  -6.377  27.868  1.00  0.65           H  
ATOM    692 2HA  GLY A  46     -26.215  -5.287  28.495  1.00  0.65           H  
ATOM    693  N   GLY A  47     -26.673  -5.166  25.390  1.00  0.64           N  
ATOM    694  CA  GLY A  47     -27.577  -5.540  24.303  1.00  0.64           C  
ATOM    695  C   GLY A  47     -26.898  -6.636  23.512  1.00  0.64           C  
ATOM    696  O   GLY A  47     -25.726  -6.928  23.771  1.00  0.64           O  
ATOM    697  H   GLY A  47     -26.145  -4.292  25.325  1.00  0.64           H  
ATOM    698 1HA  GLY A  47     -28.533  -5.887  24.699  1.00  0.64           H  
ATOM    699 2HA  GLY A  47     -27.771  -4.681  23.667  1.00  0.64           H  
ATOM    700  N   ALA A  48     -27.585  -7.237  22.539  1.00  0.64           N  
ATOM    701  CA  ALA A  48     -26.951  -8.330  21.806  1.00  0.64           C  
ATOM    702  C   ALA A  48     -25.683  -7.877  21.083  1.00  0.64           C  
ATOM    703  O   ALA A  48     -24.688  -8.606  21.033  1.00  0.64           O  
ATOM    704  CB  ALA A  48     -27.926  -8.926  20.828  1.00  0.64           C  
ATOM    705  H   ALA A  48     -28.553  -6.977  22.327  1.00  0.64           H  
ATOM    706  HA  ALA A  48     -26.678  -9.095  22.531  1.00  0.64           H  
ATOM    707 1HB  ALA A  48     -27.466  -9.771  20.323  1.00  0.64           H  
ATOM    708 2HB  ALA A  48     -28.808  -9.257  21.370  1.00  0.64           H  
ATOM    709 3HB  ALA A  48     -28.200  -8.197  20.104  1.00  0.64           H  
ATOM    710  N   ALA A  49     -25.709  -6.664  20.538  1.00  0.65           N  
ATOM    711  CA  ALA A  49     -24.575  -6.091  19.837  1.00  0.65           C  
ATOM    712  C   ALA A  49     -23.361  -5.958  20.736  1.00  0.65           C  
ATOM    713  O   ALA A  49     -22.233  -6.208  20.311  1.00  0.65           O  
ATOM    714  CB  ALA A  49     -24.962  -4.750  19.295  1.00  0.65           C  
ATOM    715  H   ALA A  49     -26.557  -6.107  20.603  1.00  0.65           H  
ATOM    716  HA  ALA A  49     -24.304  -6.747  19.018  1.00  0.65           H  
ATOM    717 1HB  ALA A  49     -24.123  -4.323  18.764  1.00  0.65           H  
ATOM    718 2HB  ALA A  49     -25.807  -4.863  18.629  1.00  0.65           H  
ATOM    719 3HB  ALA A  49     -25.244  -4.110  20.115  1.00  0.65           H  
ATOM    720  N   ASP A  50     -23.595  -5.591  21.996  1.00  0.66           N  
ATOM    721  CA  ASP A  50     -22.517  -5.423  22.959  1.00  0.66           C  
ATOM    722  C   ASP A  50     -21.988  -6.779  23.365  1.00  0.66           C  
ATOM    723  O   ASP A  50     -20.778  -6.973  23.489  1.00  0.66           O  
ATOM    724  CB  ASP A  50     -22.984  -4.623  24.176  1.00  0.66           C  
ATOM    725  CG  ASP A  50     -21.874  -4.327  25.186  1.00  0.66           C  
ATOM    726  OD1 ASP A  50     -20.875  -3.749  24.824  1.00  0.66           O  
ATOM    727  OD2 ASP A  50     -22.099  -4.598  26.359  1.00  0.66           O  
ATOM    728  H   ASP A  50     -24.549  -5.436  22.293  1.00  0.66           H  
ATOM    729  HA  ASP A  50     -21.709  -4.868  22.482  1.00  0.66           H  
ATOM    730 1HB  ASP A  50     -23.423  -3.686  23.856  1.00  0.66           H  
ATOM    731 2HB  ASP A  50     -23.772  -5.187  24.675  1.00  0.66           H  
ATOM    732  N   ALA A  51     -22.908  -7.725  23.567  1.00  0.68           N  
ATOM    733  CA  ALA A  51     -22.541  -9.078  23.946  1.00  0.68           C  
ATOM    734  C   ALA A  51     -21.658  -9.701  22.868  1.00  0.68           C  
ATOM    735  O   ALA A  51     -20.717 -10.438  23.173  1.00  0.68           O  
ATOM    736  CB  ALA A  51     -23.794  -9.904  24.149  1.00  0.68           C  
ATOM    737  H   ALA A  51     -23.893  -7.491  23.468  1.00  0.68           H  
ATOM    738  HA  ALA A  51     -21.978  -9.036  24.874  1.00  0.68           H  
ATOM    739 1HB  ALA A  51     -23.521 -10.913  24.449  1.00  0.68           H  
ATOM    740 2HB  ALA A  51     -24.408  -9.441  24.924  1.00  0.68           H  
ATOM    741 3HB  ALA A  51     -24.354  -9.941  23.221  1.00  0.68           H  
ATOM    742  N   ASP A  52     -21.948  -9.381  21.603  1.00  0.70           N  
ATOM    743  CA  ASP A  52     -21.160  -9.860  20.478  1.00  0.70           C  
ATOM    744  C   ASP A  52     -19.785  -9.188  20.479  1.00  0.70           C  
ATOM    745  O   ASP A  52     -18.748  -9.850  20.409  1.00  0.70           O  
ATOM    746  CB  ASP A  52     -21.842  -9.516  19.155  1.00  0.70           C  
ATOM    747  CG  ASP A  52     -21.174 -10.152  17.984  1.00  0.70           C  
ATOM    748  OD1 ASP A  52     -21.455 -11.294  17.681  1.00  0.70           O  
ATOM    749  OD2 ASP A  52     -20.283  -9.540  17.435  1.00  0.70           O  
ATOM    750  H   ASP A  52     -22.771  -8.807  21.418  1.00  0.70           H  
ATOM    751  HA  ASP A  52     -21.032 -10.937  20.568  1.00  0.70           H  
ATOM    752 1HB  ASP A  52     -22.880  -9.848  19.197  1.00  0.70           H  
ATOM    753 2HB  ASP A  52     -21.860  -8.436  19.014  1.00  0.70           H  
ATOM    754  N   GLY A  53     -19.795  -7.851  20.495  1.00  0.73           N  
ATOM    755  CA  GLY A  53     -18.595  -7.030  20.515  1.00  0.73           C  
ATOM    756  C   GLY A  53     -18.041  -6.624  19.139  1.00  0.73           C  
ATOM    757  O   GLY A  53     -17.218  -5.703  19.055  1.00  0.73           O  
ATOM    758  H   GLY A  53     -20.689  -7.365  20.535  1.00  0.73           H  
ATOM    759 1HA  GLY A  53     -18.815  -6.130  21.091  1.00  0.73           H  
ATOM    760 2HA  GLY A  53     -17.821  -7.561  21.068  1.00  0.73           H  
ATOM    761  N   ARG A  54     -18.513  -7.240  18.040  1.00  0.75           N  
ATOM    762  CA  ARG A  54     -17.983  -6.881  16.722  1.00  0.75           C  
ATOM    763  C   ARG A  54     -18.612  -5.634  16.102  1.00  0.75           C  
ATOM    764  O   ARG A  54     -18.164  -5.174  15.051  1.00  0.75           O  
ATOM    765  CB  ARG A  54     -18.083  -8.041  15.758  1.00  0.75           C  
ATOM    766  CG  ARG A  54     -17.200  -9.213  16.083  1.00  0.75           C  
ATOM    767  CD  ARG A  54     -17.455 -10.361  15.184  1.00  0.75           C  
ATOM    768  NE  ARG A  54     -18.740 -10.955  15.449  1.00  0.75           N  
ATOM    769  CZ  ARG A  54     -19.296 -11.956  14.747  1.00  0.75           C  
ATOM    770  NH1 ARG A  54     -18.678 -12.463  13.691  1.00  0.75           N  
ATOM    771  NH2 ARG A  54     -20.463 -12.432  15.136  1.00  0.75           N  
ATOM    772  H   ARG A  54     -19.206  -8.004  18.090  1.00  0.75           H  
ATOM    773  HA  ARG A  54     -16.920  -6.680  16.847  1.00  0.75           H  
ATOM    774 1HB  ARG A  54     -19.107  -8.394  15.710  1.00  0.75           H  
ATOM    775 2HB  ARG A  54     -17.801  -7.706  14.764  1.00  0.75           H  
ATOM    776 1HG  ARG A  54     -16.155  -8.922  15.996  1.00  0.75           H  
ATOM    777 2HG  ARG A  54     -17.410  -9.534  17.109  1.00  0.75           H  
ATOM    778 1HD  ARG A  54     -17.444 -10.018  14.147  1.00  0.75           H  
ATOM    779 2HD  ARG A  54     -16.690 -11.120  15.328  1.00  0.75           H  
ATOM    780  HE  ARG A  54     -19.278 -10.576  16.254  1.00  0.75           H  
ATOM    781 1HH1 ARG A  54     -17.782 -12.092  13.405  1.00  0.75           H  
ATOM    782 2HH1 ARG A  54     -19.104 -13.214  13.166  1.00  0.75           H  
ATOM    783 1HH2 ARG A  54     -20.910 -12.032  15.991  1.00  0.75           H  
ATOM    784 2HH2 ARG A  54     -20.894 -13.188  14.641  1.00  0.75           H  
ATOM    785  N   LEU A  55     -19.648  -5.102  16.732  1.00  0.78           N  
ATOM    786  CA  LEU A  55     -20.323  -3.893  16.266  1.00  0.78           C  
ATOM    787  C   LEU A  55     -19.951  -2.726  17.143  1.00  0.78           C  
ATOM    788  O   LEU A  55     -20.143  -2.772  18.361  1.00  0.78           O  
ATOM    789  CB  LEU A  55     -21.819  -4.087  16.302  1.00  0.78           C  
ATOM    790  CG  LEU A  55     -22.323  -5.166  15.416  1.00  0.78           C  
ATOM    791  CD1 LEU A  55     -23.709  -5.382  15.667  1.00  0.78           C  
ATOM    792  CD2 LEU A  55     -22.161  -4.755  13.998  1.00  0.78           C  
ATOM    793  H   LEU A  55     -19.963  -5.544  17.583  1.00  0.78           H  
ATOM    794  HA  LEU A  55     -20.006  -3.672  15.246  1.00  0.78           H  
ATOM    795 1HB  LEU A  55     -22.114  -4.325  17.324  1.00  0.78           H  
ATOM    796 2HB  LEU A  55     -22.297  -3.158  16.014  1.00  0.78           H  
ATOM    797  HG  LEU A  55     -21.780  -6.073  15.617  1.00  0.78           H  
ATOM    798 1HD1 LEU A  55     -24.070  -6.177  15.016  1.00  0.78           H  
ATOM    799 2HD1 LEU A  55     -23.829  -5.671  16.702  1.00  0.78           H  
ATOM    800 3HD1 LEU A  55     -24.248  -4.468  15.470  1.00  0.78           H  
ATOM    801 1HD2 LEU A  55     -22.544  -5.541  13.347  1.00  0.78           H  
ATOM    802 2HD2 LEU A  55     -22.722  -3.844  13.825  1.00  0.78           H  
ATOM    803 3HD2 LEU A  55     -21.107  -4.575  13.786  1.00  0.78           H  
ATOM    804  N   GLN A  56     -19.424  -1.679  16.526  1.00  0.80           N  
ATOM    805  CA  GLN A  56     -18.983  -0.514  17.269  1.00  0.80           C  
ATOM    806  C   GLN A  56     -19.509   0.783  16.675  1.00  0.80           C  
ATOM    807  O   GLN A  56     -19.846   0.860  15.491  1.00  0.80           O  
ATOM    808  CB  GLN A  56     -17.450  -0.493  17.335  1.00  0.80           C  
ATOM    809  CG  GLN A  56     -16.816  -1.726  18.068  1.00  0.80           C  
ATOM    810  CD  GLN A  56     -17.061  -1.704  19.586  1.00  0.80           C  
ATOM    811  OE1 GLN A  56     -17.152  -0.618  20.176  1.00  0.80           O  
ATOM    812  NE2 GLN A  56     -17.166  -2.881  20.226  1.00  0.80           N  
ATOM    813  H   GLN A  56     -19.268  -1.707  15.511  1.00  0.80           H  
ATOM    814  HA  GLN A  56     -19.367  -0.587  18.285  1.00  0.80           H  
ATOM    815 1HB  GLN A  56     -17.053  -0.464  16.314  1.00  0.80           H  
ATOM    816 2HB  GLN A  56     -17.121   0.417  17.836  1.00  0.80           H  
ATOM    817 1HG  GLN A  56     -17.217  -2.654  17.668  1.00  0.80           H  
ATOM    818 2HG  GLN A  56     -15.741  -1.699  17.906  1.00  0.80           H  
ATOM    819 1HE2 GLN A  56     -17.327  -2.894  21.213  1.00  0.80           H  
ATOM    820 2HE2 GLN A  56     -17.095  -3.774  19.725  1.00  0.80           H  
ATOM    821  N   ALA A  57     -19.615   1.802  17.513  1.00  0.82           N  
ATOM    822  CA  ALA A  57     -20.055   3.088  17.009  1.00  0.82           C  
ATOM    823  C   ALA A  57     -19.106   3.535  15.907  1.00  0.82           C  
ATOM    824  O   ALA A  57     -17.888   3.387  16.024  1.00  0.82           O  
ATOM    825  CB  ALA A  57     -20.112   4.109  18.127  1.00  0.82           C  
ATOM    826  H   ALA A  57     -19.358   1.690  18.485  1.00  0.82           H  
ATOM    827  HA  ALA A  57     -21.046   2.974  16.578  1.00  0.82           H  
ATOM    828 1HB  ALA A  57     -20.454   5.062  17.717  1.00  0.82           H  
ATOM    829 2HB  ALA A  57     -20.807   3.775  18.892  1.00  0.82           H  
ATOM    830 3HB  ALA A  57     -19.124   4.234  18.559  1.00  0.82           H  
ATOM    831  N   GLY A  58     -19.679   4.089  14.847  1.00  0.83           N  
ATOM    832  CA  GLY A  58     -18.974   4.580  13.672  1.00  0.83           C  
ATOM    833  C   GLY A  58     -18.977   3.570  12.517  1.00  0.83           C  
ATOM    834  O   GLY A  58     -18.723   3.944  11.369  1.00  0.83           O  
ATOM    835  H   GLY A  58     -20.688   4.175  14.851  1.00  0.83           H  
ATOM    836 1HA  GLY A  58     -19.439   5.509  13.342  1.00  0.83           H  
ATOM    837 2HA  GLY A  58     -17.946   4.816  13.943  1.00  0.83           H  
ATOM    838  N   ASP A  59     -19.271   2.295  12.807  1.00  0.83           N  
ATOM    839  CA  ASP A  59     -19.327   1.269  11.761  1.00  0.83           C  
ATOM    840  C   ASP A  59     -20.444   1.585  10.769  1.00  0.83           C  
ATOM    841  O   ASP A  59     -21.501   2.102  11.154  1.00  0.83           O  
ATOM    842  CB  ASP A  59     -19.549  -0.118  12.365  1.00  0.83           C  
ATOM    843  CG  ASP A  59     -18.330  -0.713  13.119  1.00  0.83           C  
ATOM    844  OD1 ASP A  59     -17.242  -0.202  13.013  1.00  0.83           O  
ATOM    845  OD2 ASP A  59     -18.506  -1.735  13.789  1.00  0.83           O  
ATOM    846  H   ASP A  59     -19.465   2.018  13.773  1.00  0.83           H  
ATOM    847  HA  ASP A  59     -18.378   1.265  11.218  1.00  0.83           H  
ATOM    848 1HB  ASP A  59     -20.362  -0.047  13.060  1.00  0.83           H  
ATOM    849 2HB  ASP A  59     -19.851  -0.806  11.574  1.00  0.83           H  
ATOM    850  N   GLN A  60     -20.243   1.284   9.484  1.00  0.81           N  
ATOM    851  CA  GLN A  60     -21.312   1.571   8.526  1.00  0.81           C  
ATOM    852  C   GLN A  60     -22.155   0.343   8.267  1.00  0.81           C  
ATOM    853  O   GLN A  60     -21.640  -0.717   7.923  1.00  0.81           O  
ATOM    854  CB  GLN A  60     -20.784   2.100   7.197  1.00  0.81           C  
ATOM    855  CG  GLN A  60     -21.904   2.515   6.225  1.00  0.81           C  
ATOM    856  CD  GLN A  60     -21.412   3.186   4.953  1.00  0.81           C  
ATOM    857  OE1 GLN A  60     -20.337   3.816   4.920  1.00  0.81           O  
ATOM    858  NE2 GLN A  60     -22.200   3.079   3.885  1.00  0.81           N  
ATOM    859  H   GLN A  60     -19.373   0.839   9.183  1.00  0.81           H  
ATOM    860  HA  GLN A  60     -21.965   2.334   8.943  1.00  0.81           H  
ATOM    861 1HB  GLN A  60     -20.098   2.905   7.359  1.00  0.81           H  
ATOM    862 2HB  GLN A  60     -20.238   1.318   6.711  1.00  0.81           H  
ATOM    863 1HG  GLN A  60     -22.467   1.624   5.945  1.00  0.81           H  
ATOM    864 2HG  GLN A  60     -22.564   3.213   6.740  1.00  0.81           H  
ATOM    865 1HE2 GLN A  60     -21.931   3.504   3.017  1.00  0.81           H  
ATOM    866 2HE2 GLN A  60     -23.071   2.587   3.952  1.00  0.81           H  
ATOM    867  N   LEU A  61     -23.453   0.473   8.431  1.00  0.78           N  
ATOM    868  CA  LEU A  61     -24.341  -0.650   8.211  1.00  0.78           C  
ATOM    869  C   LEU A  61     -24.776  -0.661   6.760  1.00  0.78           C  
ATOM    870  O   LEU A  61     -25.357   0.304   6.261  1.00  0.78           O  
ATOM    871  CB  LEU A  61     -25.544  -0.585   9.154  1.00  0.78           C  
ATOM    872  CG  LEU A  61     -26.535  -1.737   9.006  1.00  0.78           C  
ATOM    873  CD1 LEU A  61     -25.858  -3.028   9.331  1.00  0.78           C  
ATOM    874  CD2 LEU A  61     -27.719  -1.516   9.949  1.00  0.78           C  
ATOM    875  H   LEU A  61     -23.832   1.375   8.690  1.00  0.78           H  
ATOM    876  HA  LEU A  61     -23.803  -1.572   8.404  1.00  0.78           H  
ATOM    877 1HB  LEU A  61     -25.182  -0.576  10.181  1.00  0.78           H  
ATOM    878 2HB  LEU A  61     -26.079   0.344   8.967  1.00  0.78           H  
ATOM    879  HG  LEU A  61     -26.860  -1.802   7.979  1.00  0.78           H  
ATOM    880 1HD1 LEU A  61     -26.558  -3.843   9.200  1.00  0.78           H  
ATOM    881 2HD1 LEU A  61     -25.024  -3.173   8.663  1.00  0.78           H  
ATOM    882 3HD1 LEU A  61     -25.502  -3.008  10.358  1.00  0.78           H  
ATOM    883 1HD2 LEU A  61     -28.410  -2.345   9.837  1.00  0.78           H  
ATOM    884 2HD2 LEU A  61     -27.362  -1.476  10.980  1.00  0.78           H  
ATOM    885 3HD2 LEU A  61     -28.221  -0.580   9.708  1.00  0.78           H  
ATOM    886  N   LEU A  62     -24.437  -1.737   6.067  1.00  0.75           N  
ATOM    887  CA  LEU A  62     -24.712  -1.833   4.656  1.00  0.75           C  
ATOM    888  C   LEU A  62     -26.019  -2.570   4.422  1.00  0.75           C  
ATOM    889  O   LEU A  62     -26.835  -2.134   3.607  1.00  0.75           O  
ATOM    890  CB  LEU A  62     -23.565  -2.576   3.977  1.00  0.75           C  
ATOM    891  CG  LEU A  62     -22.194  -1.942   4.113  1.00  0.75           C  
ATOM    892  CD1 LEU A  62     -21.196  -2.843   3.450  1.00  0.75           C  
ATOM    893  CD2 LEU A  62     -22.195  -0.561   3.506  1.00  0.75           C  
ATOM    894  H   LEU A  62     -23.973  -2.515   6.530  1.00  0.75           H  
ATOM    895  HA  LEU A  62     -24.792  -0.831   4.241  1.00  0.75           H  
ATOM    896 1HB  LEU A  62     -23.506  -3.581   4.397  1.00  0.75           H  
ATOM    897 2HB  LEU A  62     -23.789  -2.665   2.916  1.00  0.75           H  
ATOM    898  HG  LEU A  62     -21.929  -1.863   5.173  1.00  0.75           H  
ATOM    899 1HD1 LEU A  62     -20.223  -2.411   3.544  1.00  0.75           H  
ATOM    900 2HD1 LEU A  62     -21.212  -3.821   3.926  1.00  0.75           H  
ATOM    901 3HD1 LEU A  62     -21.441  -2.950   2.396  1.00  0.75           H  
ATOM    902 1HD2 LEU A  62     -21.204  -0.114   3.615  1.00  0.75           H  
ATOM    903 2HD2 LEU A  62     -22.450  -0.627   2.449  1.00  0.75           H  
ATOM    904 3HD2 LEU A  62     -22.930   0.056   4.020  1.00  0.75           H  
ATOM    905  N   ARG A  63     -26.198  -3.700   5.114  1.00  0.72           N  
ATOM    906  CA  ARG A  63     -27.419  -4.498   4.945  1.00  0.72           C  
ATOM    907  C   ARG A  63     -27.985  -5.014   6.266  1.00  0.72           C  
ATOM    908  O   ARG A  63     -27.233  -5.315   7.198  1.00  0.72           O  
ATOM    909  CB  ARG A  63     -27.192  -5.745   4.085  1.00  0.72           C  
ATOM    910  CG  ARG A  63     -26.762  -5.576   2.642  1.00  0.72           C  
ATOM    911  CD  ARG A  63     -26.550  -6.902   1.999  1.00  0.72           C  
ATOM    912  NE  ARG A  63     -25.988  -6.781   0.678  1.00  0.72           N  
ATOM    913  CZ  ARG A  63     -26.677  -6.753  -0.486  1.00  0.72           C  
ATOM    914  NH1 ARG A  63     -27.996  -6.881  -0.527  1.00  0.72           N  
ATOM    915  NH2 ARG A  63     -26.009  -6.604  -1.617  1.00  0.72           N  
ATOM    916  H   ARG A  63     -25.467  -3.995   5.760  1.00  0.72           H  
ATOM    917  HA  ARG A  63     -28.160  -3.864   4.478  1.00  0.72           H  
ATOM    918 1HB  ARG A  63     -26.473  -6.392   4.565  1.00  0.72           H  
ATOM    919 2HB  ARG A  63     -28.131  -6.300   4.048  1.00  0.72           H  
ATOM    920 1HG  ARG A  63     -27.532  -5.091   2.086  1.00  0.72           H  
ATOM    921 2HG  ARG A  63     -25.836  -5.002   2.587  1.00  0.72           H  
ATOM    922 1HD  ARG A  63     -25.875  -7.503   2.606  1.00  0.72           H  
ATOM    923 2HD  ARG A  63     -27.505  -7.410   1.911  1.00  0.72           H  
ATOM    924  HE  ARG A  63     -24.977  -6.688   0.625  1.00  0.72           H  
ATOM    925 1HH1 ARG A  63     -28.563  -7.027   0.322  1.00  0.72           H  
ATOM    926 2HH1 ARG A  63     -28.469  -6.864  -1.418  1.00  0.72           H  
ATOM    927 1HH2 ARG A  63     -25.002  -6.511  -1.597  1.00  0.72           H  
ATOM    928 2HH2 ARG A  63     -26.502  -6.586  -2.497  1.00  0.72           H  
ATOM    929  N   VAL A  64     -29.298  -5.251   6.285  1.00  0.70           N  
ATOM    930  CA  VAL A  64     -29.929  -5.973   7.397  1.00  0.70           C  
ATOM    931  C   VAL A  64     -30.815  -7.075   6.827  1.00  0.70           C  
ATOM    932  O   VAL A  64     -31.758  -6.816   6.079  1.00  0.70           O  
ATOM    933  CB  VAL A  64     -30.744  -5.013   8.270  1.00  0.70           C  
ATOM    934  CG1 VAL A  64     -31.688  -4.239   7.395  1.00  0.70           C  
ATOM    935  CG2 VAL A  64     -31.539  -5.787   9.317  1.00  0.70           C  
ATOM    936  H   VAL A  64     -29.855  -4.932   5.488  1.00  0.70           H  
ATOM    937  HA  VAL A  64     -29.154  -6.432   8.007  1.00  0.70           H  
ATOM    938  HB  VAL A  64     -30.067  -4.309   8.756  1.00  0.70           H  
ATOM    939 1HG1 VAL A  64     -32.253  -3.546   8.002  1.00  0.70           H  
ATOM    940 2HG1 VAL A  64     -31.120  -3.691   6.644  1.00  0.70           H  
ATOM    941 3HG1 VAL A  64     -32.368  -4.927   6.902  1.00  0.70           H  
ATOM    942 1HG2 VAL A  64     -32.114  -5.095   9.920  1.00  0.70           H  
ATOM    943 2HG2 VAL A  64     -32.221  -6.481   8.822  1.00  0.70           H  
ATOM    944 3HG2 VAL A  64     -30.867  -6.346   9.949  1.00  0.70           H  
ATOM    945  N   ASP A  65     -30.495  -8.319   7.180  1.00  0.71           N  
ATOM    946  CA  ASP A  65     -31.169  -9.517   6.683  1.00  0.71           C  
ATOM    947  C   ASP A  65     -31.268  -9.523   5.156  1.00  0.71           C  
ATOM    948  O   ASP A  65     -32.263  -9.954   4.577  1.00  0.71           O  
ATOM    949  CB  ASP A  65     -32.545  -9.701   7.325  1.00  0.71           C  
ATOM    950  CG  ASP A  65     -32.445 -10.008   8.814  1.00  0.71           C  
ATOM    951  OD1 ASP A  65     -31.441 -10.591   9.208  1.00  0.71           O  
ATOM    952  OD2 ASP A  65     -33.376  -9.723   9.524  1.00  0.71           O  
ATOM    953  H   ASP A  65     -29.711  -8.446   7.815  1.00  0.71           H  
ATOM    954  HA  ASP A  65     -30.570 -10.379   6.971  1.00  0.71           H  
ATOM    955 1HB  ASP A  65     -33.140  -8.795   7.185  1.00  0.71           H  
ATOM    956 2HB  ASP A  65     -33.072 -10.518   6.829  1.00  0.71           H  
ATOM    957  N   GLY A  66     -30.202  -9.048   4.516  1.00  0.76           N  
ATOM    958  CA  GLY A  66     -30.068  -8.984   3.068  1.00  0.76           C  
ATOM    959  C   GLY A  66     -30.569  -7.667   2.458  1.00  0.76           C  
ATOM    960  O   GLY A  66     -30.220  -7.336   1.321  1.00  0.76           O  
ATOM    961  H   GLY A  66     -29.440  -8.715   5.085  1.00  0.76           H  
ATOM    962 1HA  GLY A  66     -29.021  -9.131   2.804  1.00  0.76           H  
ATOM    963 2HA  GLY A  66     -30.617  -9.814   2.625  1.00  0.76           H  
ATOM    964  N   GLN A  67     -31.323  -6.874   3.218  1.00  0.85           N  
ATOM    965  CA  GLN A  67     -31.848  -5.623   2.678  1.00  0.85           C  
ATOM    966  C   GLN A  67     -30.819  -4.524   2.700  1.00  0.85           C  
ATOM    967  O   GLN A  67     -30.344  -4.137   3.769  1.00  0.85           O  
ATOM    968  CB  GLN A  67     -33.070  -5.162   3.486  1.00  0.85           C  
ATOM    969  CG  GLN A  67     -33.623  -3.774   3.111  1.00  0.85           C  
ATOM    970  CD  GLN A  67     -34.263  -3.679   1.740  1.00  0.85           C  
ATOM    971  OE1 GLN A  67     -35.247  -4.375   1.445  1.00  0.85           O  
ATOM    972  NE2 GLN A  67     -33.714  -2.811   0.890  1.00  0.85           N  
ATOM    973  H   GLN A  67     -31.569  -7.137   4.172  1.00  0.85           H  
ATOM    974  HA  GLN A  67     -32.148  -5.790   1.644  1.00  0.85           H  
ATOM    975 1HB  GLN A  67     -33.873  -5.889   3.374  1.00  0.85           H  
ATOM    976 2HB  GLN A  67     -32.813  -5.131   4.538  1.00  0.85           H  
ATOM    977 1HG  GLN A  67     -34.357  -3.500   3.843  1.00  0.85           H  
ATOM    978 2HG  GLN A  67     -32.800  -3.057   3.144  1.00  0.85           H  
ATOM    979 1HE2 GLN A  67     -34.091  -2.697  -0.027  1.00  0.85           H  
ATOM    980 2HE2 GLN A  67     -32.897  -2.255   1.178  1.00  0.85           H  
ATOM    981  N   SER A  68     -30.449  -4.026   1.523  1.00  0.99           N  
ATOM    982  CA  SER A  68     -29.468  -2.956   1.485  1.00  0.99           C  
ATOM    983  C   SER A  68     -30.068  -1.706   2.044  1.00  0.99           C  
ATOM    984  O   SER A  68     -31.221  -1.368   1.748  1.00  0.99           O  
ATOM    985  CB  SER A  68     -28.955  -2.675   0.093  1.00  0.99           C  
ATOM    986  OG  SER A  68     -28.059  -1.571   0.114  1.00  0.99           O  
ATOM    987  H   SER A  68     -30.853  -4.388   0.669  1.00  0.99           H  
ATOM    988  HA  SER A  68     -28.628  -3.216   2.119  1.00  0.99           H  
ATOM    989 1HB  SER A  68     -28.448  -3.558  -0.299  1.00  0.99           H  
ATOM    990 2HB  SER A  68     -29.795  -2.455  -0.564  1.00  0.99           H  
ATOM    991  HG  SER A  68     -27.239  -1.915   0.493  1.00  0.99           H  
ATOM    992  N   LEU A  69     -29.279  -1.003   2.822  1.00  1.17           N  
ATOM    993  CA  LEU A  69     -29.706   0.242   3.388  1.00  1.17           C  
ATOM    994  C   LEU A  69     -29.142   1.455   2.654  1.00  1.17           C  
ATOM    995  O   LEU A  69     -29.337   2.586   3.085  1.00  1.17           O  
ATOM    996  CB  LEU A  69     -29.356   0.266   4.867  1.00  1.17           C  
ATOM    997  CG  LEU A  69     -30.042  -0.826   5.703  1.00  1.17           C  
ATOM    998  CD1 LEU A  69     -29.605  -0.677   7.119  1.00  1.17           C  
ATOM    999  CD2 LEU A  69     -31.568  -0.719   5.561  1.00  1.17           C  
ATOM   1000  H   LEU A  69     -28.353  -1.359   3.042  1.00  1.17           H  
ATOM   1001  HA  LEU A  69     -30.784   0.274   3.320  1.00  1.17           H  
ATOM   1002 1HB  LEU A  69     -28.272   0.153   4.979  1.00  1.17           H  
ATOM   1003 2HB  LEU A  69     -29.649   1.224   5.262  1.00  1.17           H  
ATOM   1004  HG  LEU A  69     -29.713  -1.811   5.353  1.00  1.17           H  
ATOM   1005 1HD1 LEU A  69     -30.051  -1.460   7.730  1.00  1.17           H  
ATOM   1006 2HD1 LEU A  69     -28.540  -0.754   7.139  1.00  1.17           H  
ATOM   1007 3HD1 LEU A  69     -29.903   0.292   7.496  1.00  1.17           H  
ATOM   1008 1HD2 LEU A  69     -32.054  -1.490   6.152  1.00  1.17           H  
ATOM   1009 2HD2 LEU A  69     -31.888   0.255   5.906  1.00  1.17           H  
ATOM   1010 3HD2 LEU A  69     -31.845  -0.842   4.513  1.00  1.17           H  
ATOM   1011  N   ILE A  70     -28.473   1.239   1.525  1.00  1.35           N  
ATOM   1012  CA  ILE A  70     -27.837   2.357   0.823  1.00  1.35           C  
ATOM   1013  C   ILE A  70     -28.814   3.413   0.299  1.00  1.35           C  
ATOM   1014  O   ILE A  70     -28.506   4.596   0.287  1.00  1.35           O  
ATOM   1015  CB  ILE A  70     -26.922   1.857  -0.295  1.00  1.35           C  
ATOM   1016  CG1 ILE A  70     -25.758   1.048   0.334  1.00  1.35           C  
ATOM   1017  CG2 ILE A  70     -26.417   3.032  -1.114  1.00  1.35           C  
ATOM   1018  CD1 ILE A  70     -24.916   1.846   1.325  1.00  1.35           C  
ATOM   1019  H   ILE A  70     -28.376   0.288   1.156  1.00  1.35           H  
ATOM   1020  HA  ILE A  70     -27.192   2.865   1.542  1.00  1.35           H  
ATOM   1021  HB  ILE A  70     -27.478   1.177  -0.941  1.00  1.35           H  
ATOM   1022 1HG1 ILE A  70     -26.172   0.186   0.855  1.00  1.35           H  
ATOM   1023 2HG1 ILE A  70     -25.106   0.692  -0.465  1.00  1.35           H  
ATOM   1024 1HG2 ILE A  70     -25.772   2.671  -1.911  1.00  1.35           H  
ATOM   1025 2HG2 ILE A  70     -27.267   3.557  -1.545  1.00  1.35           H  
ATOM   1026 3HG2 ILE A  70     -25.857   3.712  -0.470  1.00  1.35           H  
ATOM   1027 1HD1 ILE A  70     -24.125   1.211   1.722  1.00  1.35           H  
ATOM   1028 2HD1 ILE A  70     -24.475   2.708   0.820  1.00  1.35           H  
ATOM   1029 3HD1 ILE A  70     -25.551   2.190   2.144  1.00  1.35           H  
ATOM   1030  N   GLY A  71     -29.962   2.990  -0.208  1.00  1.50           N  
ATOM   1031  CA  GLY A  71     -30.968   3.924  -0.712  1.00  1.50           C  
ATOM   1032  C   GLY A  71     -32.045   4.225   0.343  1.00  1.50           C  
ATOM   1033  O   GLY A  71     -33.133   4.698   0.006  1.00  1.50           O  
ATOM   1034  H   GLY A  71     -30.163   2.000  -0.204  1.00  1.50           H  
ATOM   1035 1HA  GLY A  71     -30.483   4.852  -1.014  1.00  1.50           H  
ATOM   1036 2HA  GLY A  71     -31.435   3.505  -1.600  1.00  1.50           H  
ATOM   1037  N   ILE A  72     -31.769   3.875   1.600  1.00  1.56           N  
ATOM   1038  CA  ILE A  72     -32.739   3.941   2.685  1.00  1.56           C  
ATOM   1039  C   ILE A  72     -32.499   5.067   3.709  1.00  1.56           C  
ATOM   1040  O   ILE A  72     -31.379   5.300   4.160  1.00  1.56           O  
ATOM   1041  CB  ILE A  72     -32.765   2.572   3.360  1.00  1.56           C  
ATOM   1042  CG1 ILE A  72     -33.088   1.484   2.323  1.00  1.56           C  
ATOM   1043  CG2 ILE A  72     -33.732   2.507   4.424  1.00  1.56           C  
ATOM   1044  CD1 ILE A  72     -34.412   1.665   1.635  1.00  1.56           C  
ATOM   1045  H   ILE A  72     -30.840   3.530   1.843  1.00  1.56           H  
ATOM   1046  HA  ILE A  72     -33.721   4.112   2.246  1.00  1.56           H  
ATOM   1047  HB  ILE A  72     -31.790   2.371   3.778  1.00  1.56           H  
ATOM   1048 1HG1 ILE A  72     -32.301   1.460   1.574  1.00  1.56           H  
ATOM   1049 2HG1 ILE A  72     -33.112   0.518   2.827  1.00  1.56           H  
ATOM   1050 1HG2 ILE A  72     -33.709   1.527   4.876  1.00  1.56           H  
ATOM   1051 2HG2 ILE A  72     -33.499   3.246   5.164  1.00  1.56           H  
ATOM   1052 3HG2 ILE A  72     -34.698   2.690   3.994  1.00  1.56           H  
ATOM   1053 1HD1 ILE A  72     -34.564   0.847   0.930  1.00  1.56           H  
ATOM   1054 2HD1 ILE A  72     -35.211   1.665   2.362  1.00  1.56           H  
ATOM   1055 3HD1 ILE A  72     -34.421   2.609   1.098  1.00  1.56           H  
ATOM   1056  N   THR A  73     -33.572   5.773   4.077  1.00  1.51           N  
ATOM   1057  CA  THR A  73     -33.481   6.864   5.048  1.00  1.51           C  
ATOM   1058  C   THR A  73     -33.312   6.303   6.447  1.00  1.51           C  
ATOM   1059  O   THR A  73     -33.589   5.130   6.671  1.00  1.51           O  
ATOM   1060  CB  THR A  73     -34.772   7.713   5.050  1.00  1.51           C  
ATOM   1061  OG1 THR A  73     -35.906   6.910   5.518  1.00  1.51           O  
ATOM   1062  CG2 THR A  73     -35.068   8.172   3.640  1.00  1.51           C  
ATOM   1063  H   THR A  73     -34.463   5.548   3.664  1.00  1.51           H  
ATOM   1064  HA  THR A  73     -32.618   7.487   4.810  1.00  1.51           H  
ATOM   1065  HB  THR A  73     -34.648   8.576   5.700  1.00  1.51           H  
ATOM   1066  HG1 THR A  73     -36.715   7.443   5.441  1.00  1.51           H  
ATOM   1067 1HG2 THR A  73     -35.981   8.768   3.633  1.00  1.51           H  
ATOM   1068 2HG2 THR A  73     -34.237   8.774   3.273  1.00  1.51           H  
ATOM   1069 3HG2 THR A  73     -35.199   7.302   2.994  1.00  1.51           H  
ATOM   1070  N   GLN A  74     -32.942   7.151   7.404  1.00  1.39           N  
ATOM   1071  CA  GLN A  74     -32.779   6.703   8.786  1.00  1.39           C  
ATOM   1072  C   GLN A  74     -34.040   6.084   9.365  1.00  1.39           C  
ATOM   1073  O   GLN A  74     -33.983   5.038  10.018  1.00  1.39           O  
ATOM   1074  CB  GLN A  74     -32.368   7.882   9.662  1.00  1.39           C  
ATOM   1075  CG  GLN A  74     -32.136   7.567  11.104  1.00  1.39           C  
ATOM   1076  CD  GLN A  74     -31.593   8.790  11.840  1.00  1.39           C  
ATOM   1077  OE1 GLN A  74     -30.641   9.442  11.364  1.00  1.39           O  
ATOM   1078  NE2 GLN A  74     -32.170   9.102  12.994  1.00  1.39           N  
ATOM   1079  H   GLN A  74     -32.740   8.109   7.164  1.00  1.39           H  
ATOM   1080  HA  GLN A  74     -31.991   5.952   8.811  1.00  1.39           H  
ATOM   1081 1HB  GLN A  74     -31.476   8.328   9.287  1.00  1.39           H  
ATOM   1082 2HB  GLN A  74     -33.147   8.642   9.623  1.00  1.39           H  
ATOM   1083 1HG  GLN A  74     -33.083   7.280  11.562  1.00  1.39           H  
ATOM   1084 2HG  GLN A  74     -31.415   6.751  11.188  1.00  1.39           H  
ATOM   1085 1HE2 GLN A  74     -31.847   9.888  13.521  1.00  1.39           H  
ATOM   1086 2HE2 GLN A  74     -32.925   8.544  13.343  1.00  1.39           H  
ATOM   1087  N   GLU A  75     -35.187   6.713   9.122  1.00  1.25           N  
ATOM   1088  CA  GLU A  75     -36.429   6.182   9.659  1.00  1.25           C  
ATOM   1089  C   GLU A  75     -36.740   4.821   9.063  1.00  1.25           C  
ATOM   1090  O   GLU A  75     -37.155   3.898   9.776  1.00  1.25           O  
ATOM   1091  CB  GLU A  75     -37.584   7.144   9.385  1.00  1.25           C  
ATOM   1092  CG  GLU A  75     -37.516   8.452  10.175  1.00  1.25           C  
ATOM   1093  CD  GLU A  75     -38.628   9.421   9.830  1.00  1.25           C  
ATOM   1094  OE1 GLU A  75     -39.357   9.157   8.903  1.00  1.25           O  
ATOM   1095  OE2 GLU A  75     -38.746  10.422  10.500  1.00  1.25           O  
ATOM   1096  H   GLU A  75     -35.193   7.555   8.564  1.00  1.25           H  
ATOM   1097  HA  GLU A  75     -36.315   6.064  10.738  1.00  1.25           H  
ATOM   1098 1HB  GLU A  75     -37.603   7.392   8.321  1.00  1.25           H  
ATOM   1099 2HB  GLU A  75     -38.528   6.655   9.624  1.00  1.25           H  
ATOM   1100 1HG  GLU A  75     -37.565   8.223  11.239  1.00  1.25           H  
ATOM   1101 2HG  GLU A  75     -36.554   8.927   9.979  1.00  1.25           H  
ATOM   1102  N   ARG A  76     -36.502   4.663   7.756  1.00  1.11           N  
ATOM   1103  CA  ARG A  76     -36.780   3.373   7.160  1.00  1.11           C  
ATOM   1104  C   ARG A  76     -35.773   2.339   7.642  1.00  1.11           C  
ATOM   1105  O   ARG A  76     -36.133   1.188   7.884  1.00  1.11           O  
ATOM   1106  CB  ARG A  76     -36.775   3.463   5.657  1.00  1.11           C  
ATOM   1107  CG  ARG A  76     -37.929   4.202   5.035  1.00  1.11           C  
ATOM   1108  CD  ARG A  76     -37.764   4.306   3.555  1.00  1.11           C  
ATOM   1109  NE  ARG A  76     -38.877   5.014   2.933  1.00  1.11           N  
ATOM   1110  CZ  ARG A  76     -38.927   5.393   1.637  1.00  1.11           C  
ATOM   1111  NH1 ARG A  76     -37.923   5.131   0.829  1.00  1.11           N  
ATOM   1112  NH2 ARG A  76     -39.990   6.030   1.180  1.00  1.11           N  
ATOM   1113  H   ARG A  76     -36.151   5.432   7.172  1.00  1.11           H  
ATOM   1114  HA  ARG A  76     -37.774   3.055   7.473  1.00  1.11           H  
ATOM   1115 1HB  ARG A  76     -35.891   4.019   5.369  1.00  1.11           H  
ATOM   1116 2HB  ARG A  76     -36.723   2.469   5.221  1.00  1.11           H  
ATOM   1117 1HG  ARG A  76     -38.856   3.668   5.245  1.00  1.11           H  
ATOM   1118 2HG  ARG A  76     -37.984   5.207   5.453  1.00  1.11           H  
ATOM   1119 1HD  ARG A  76     -36.845   4.852   3.333  1.00  1.11           H  
ATOM   1120 2HD  ARG A  76     -37.705   3.307   3.123  1.00  1.11           H  
ATOM   1121  HE  ARG A  76     -39.674   5.236   3.515  1.00  1.11           H  
ATOM   1122 1HH1 ARG A  76     -37.108   4.645   1.175  1.00  1.11           H  
ATOM   1123 2HH1 ARG A  76     -37.965   5.417  -0.139  1.00  1.11           H  
ATOM   1124 1HH2 ARG A  76     -40.763   6.232   1.799  1.00  1.11           H  
ATOM   1125 2HH2 ARG A  76     -40.030   6.315   0.213  1.00  1.11           H  
ATOM   1126  N   ALA A  77     -34.508   2.741   7.805  1.00  1.01           N  
ATOM   1127  CA  ALA A  77     -33.503   1.794   8.247  1.00  1.01           C  
ATOM   1128  C   ALA A  77     -33.874   1.261   9.603  1.00  1.01           C  
ATOM   1129  O   ALA A  77     -33.839   0.048   9.826  1.00  1.01           O  
ATOM   1130  CB  ALA A  77     -32.151   2.454   8.314  1.00  1.01           C  
ATOM   1131  H   ALA A  77     -34.240   3.697   7.593  1.00  1.01           H  
ATOM   1132  HA  ALA A  77     -33.468   0.968   7.548  1.00  1.01           H  
ATOM   1133 1HB  ALA A  77     -31.411   1.732   8.637  1.00  1.01           H  
ATOM   1134 2HB  ALA A  77     -31.894   2.828   7.322  1.00  1.01           H  
ATOM   1135 3HB  ALA A  77     -32.183   3.283   9.016  1.00  1.01           H  
ATOM   1136  N   ALA A  78     -34.324   2.153  10.485  1.00  0.93           N  
ATOM   1137  CA  ALA A  78     -34.720   1.728  11.802  1.00  0.93           C  
ATOM   1138  C   ALA A  78     -35.862   0.745  11.694  1.00  0.93           C  
ATOM   1139  O   ALA A  78     -35.845  -0.292  12.352  1.00  0.93           O  
ATOM   1140  CB  ALA A  78     -35.126   2.924  12.635  1.00  0.93           C  
ATOM   1141  H   ALA A  78     -34.348   3.146  10.246  1.00  0.93           H  
ATOM   1142  HA  ALA A  78     -33.881   1.223  12.273  1.00  0.93           H  
ATOM   1143 1HB  ALA A  78     -35.415   2.597  13.630  1.00  0.93           H  
ATOM   1144 2HB  ALA A  78     -34.285   3.615  12.702  1.00  0.93           H  
ATOM   1145 3HB  ALA A  78     -35.969   3.426  12.155  1.00  0.93           H  
ATOM   1146  N   ASP A  79     -36.821   1.016  10.805  1.00  0.88           N  
ATOM   1147  CA  ASP A  79     -37.959   0.124  10.651  1.00  0.88           C  
ATOM   1148  C   ASP A  79     -37.513  -1.254  10.147  1.00  0.88           C  
ATOM   1149  O   ASP A  79     -38.070  -2.284  10.550  1.00  0.88           O  
ATOM   1150  CB  ASP A  79     -38.983   0.744   9.695  1.00  0.88           C  
ATOM   1151  CG  ASP A  79     -40.357   0.099   9.776  1.00  0.88           C  
ATOM   1152  OD1 ASP A  79     -40.971   0.202  10.813  1.00  0.88           O  
ATOM   1153  OD2 ASP A  79     -40.800  -0.491   8.816  1.00  0.88           O  
ATOM   1154  H   ASP A  79     -36.792   1.886  10.270  1.00  0.88           H  
ATOM   1155  HA  ASP A  79     -38.432  -0.001  11.623  1.00  0.88           H  
ATOM   1156 1HB  ASP A  79     -39.071   1.813   9.904  1.00  0.88           H  
ATOM   1157 2HB  ASP A  79     -38.612   0.648   8.672  1.00  0.88           H  
ATOM   1158  N   TYR A  80     -36.465  -1.293   9.312  1.00  0.85           N  
ATOM   1159  CA  TYR A  80     -36.000  -2.579   8.810  1.00  0.85           C  
ATOM   1160  C   TYR A  80     -35.322  -3.371   9.907  1.00  0.85           C  
ATOM   1161  O   TYR A  80     -35.376  -4.596   9.881  1.00  0.85           O  
ATOM   1162  CB  TYR A  80     -35.037  -2.452   7.628  1.00  0.85           C  
ATOM   1163  CG  TYR A  80     -35.675  -2.089   6.295  1.00  0.85           C  
ATOM   1164  CD1 TYR A  80     -35.435  -0.865   5.716  1.00  0.85           C  
ATOM   1165  CD2 TYR A  80     -36.496  -3.000   5.653  1.00  0.85           C  
ATOM   1166  CE1 TYR A  80     -36.006  -0.537   4.517  1.00  0.85           C  
ATOM   1167  CE2 TYR A  80     -37.072  -2.673   4.437  1.00  0.85           C  
ATOM   1168  CZ  TYR A  80     -36.825  -1.440   3.871  1.00  0.85           C  
ATOM   1169  OH  TYR A  80     -37.395  -1.107   2.663  1.00  0.85           O  
ATOM   1170  H   TYR A  80     -36.041  -0.423   8.991  1.00  0.85           H  
ATOM   1171  HA  TYR A  80     -36.866  -3.148   8.479  1.00  0.85           H  
ATOM   1172 1HB  TYR A  80     -34.278  -1.699   7.860  1.00  0.85           H  
ATOM   1173 2HB  TYR A  80     -34.529  -3.398   7.499  1.00  0.85           H  
ATOM   1174  HD1 TYR A  80     -34.796  -0.158   6.212  1.00  0.85           H  
ATOM   1175  HD2 TYR A  80     -36.688  -3.973   6.104  1.00  0.85           H  
ATOM   1176  HE1 TYR A  80     -35.812   0.425   4.082  1.00  0.85           H  
ATOM   1177  HE2 TYR A  80     -37.717  -3.388   3.927  1.00  0.85           H  
ATOM   1178  HH  TYR A  80     -37.843  -1.877   2.300  1.00  0.85           H  
ATOM   1179  N   LEU A  81     -34.719  -2.692  10.890  1.00  0.82           N  
ATOM   1180  CA  LEU A  81     -34.091  -3.400  12.003  1.00  0.82           C  
ATOM   1181  C   LEU A  81     -35.151  -3.821  13.038  1.00  0.82           C  
ATOM   1182  O   LEU A  81     -35.152  -4.957  13.526  1.00  0.82           O  
ATOM   1183  CB  LEU A  81     -33.006  -2.539  12.677  1.00  0.82           C  
ATOM   1184  CG  LEU A  81     -31.561  -2.631  12.030  1.00  0.82           C  
ATOM   1185  CD1 LEU A  81     -31.589  -1.957  10.681  1.00  0.82           C  
ATOM   1186  CD2 LEU A  81     -30.502  -1.996  12.958  1.00  0.82           C  
ATOM   1187  H   LEU A  81     -34.674  -1.670  10.832  1.00  0.82           H  
ATOM   1188  HA  LEU A  81     -33.614  -4.296  11.617  1.00  0.82           H  
ATOM   1189 1HB  LEU A  81     -33.324  -1.494  12.608  1.00  0.82           H  
ATOM   1190 2HB  LEU A  81     -32.945  -2.801  13.725  1.00  0.82           H  
ATOM   1191  HG  LEU A  81     -31.311  -3.677  11.863  1.00  0.82           H  
ATOM   1192 1HD1 LEU A  81     -30.626  -2.037  10.209  1.00  0.82           H  
ATOM   1193 2HD1 LEU A  81     -32.337  -2.426  10.054  1.00  0.82           H  
ATOM   1194 3HD1 LEU A  81     -31.837  -0.914  10.816  1.00  0.82           H  
ATOM   1195 1HD2 LEU A  81     -29.517  -2.073  12.495  1.00  0.82           H  
ATOM   1196 2HD2 LEU A  81     -30.745  -0.952  13.124  1.00  0.82           H  
ATOM   1197 3HD2 LEU A  81     -30.484  -2.509  13.914  1.00  0.82           H  
ATOM   1198  N   VAL A  82     -36.115  -2.941  13.305  1.00  0.80           N  
ATOM   1199  CA  VAL A  82     -37.177  -3.214  14.277  1.00  0.80           C  
ATOM   1200  C   VAL A  82     -38.026  -4.415  13.886  1.00  0.80           C  
ATOM   1201  O   VAL A  82     -38.383  -5.231  14.737  1.00  0.80           O  
ATOM   1202  CB  VAL A  82     -38.083  -1.987  14.474  1.00  0.80           C  
ATOM   1203  CG1 VAL A  82     -39.304  -2.364  15.293  1.00  0.80           C  
ATOM   1204  CG2 VAL A  82     -37.299  -0.893  15.206  1.00  0.80           C  
ATOM   1205  H   VAL A  82     -36.087  -2.029  12.856  1.00  0.80           H  
ATOM   1206  HA  VAL A  82     -36.704  -3.429  15.233  1.00  0.80           H  
ATOM   1207  HB  VAL A  82     -38.416  -1.626  13.499  1.00  0.80           H  
ATOM   1208 1HG1 VAL A  82     -39.937  -1.486  15.421  1.00  0.80           H  
ATOM   1209 2HG1 VAL A  82     -39.863  -3.142  14.772  1.00  0.80           H  
ATOM   1210 3HG1 VAL A  82     -38.991  -2.732  16.270  1.00  0.80           H  
ATOM   1211 1HG2 VAL A  82     -37.934  -0.020  15.341  1.00  0.80           H  
ATOM   1212 2HG2 VAL A  82     -36.982  -1.268  16.178  1.00  0.80           H  
ATOM   1213 3HG2 VAL A  82     -36.428  -0.617  14.634  1.00  0.80           H  
ATOM   1214  N   ARG A  83     -38.326  -4.546  12.599  1.00  0.78           N  
ATOM   1215  CA  ARG A  83     -39.159  -5.633  12.100  1.00  0.78           C  
ATOM   1216  C   ARG A  83     -38.449  -6.980  11.920  1.00  0.78           C  
ATOM   1217  O   ARG A  83     -39.055  -7.925  11.406  1.00  0.78           O  
ATOM   1218  CB  ARG A  83     -39.755  -5.256  10.760  1.00  0.78           C  
ATOM   1219  CG  ARG A  83     -40.800  -4.150  10.790  1.00  0.78           C  
ATOM   1220  CD  ARG A  83     -41.310  -3.872   9.421  1.00  0.78           C  
ATOM   1221  NE  ARG A  83     -42.278  -2.790   9.400  1.00  0.78           N  
ATOM   1222  CZ  ARG A  83     -43.601  -2.923   9.613  1.00  0.78           C  
ATOM   1223  NH1 ARG A  83     -44.119  -4.112   9.863  1.00  0.78           N  
ATOM   1224  NH2 ARG A  83     -44.385  -1.859   9.571  1.00  0.78           N  
ATOM   1225  H   ARG A  83     -38.014  -3.833  11.935  1.00  0.78           H  
ATOM   1226  HA  ARG A  83     -39.973  -5.774  12.811  1.00  0.78           H  
ATOM   1227 1HB  ARG A  83     -38.949  -4.916  10.102  1.00  0.78           H  
ATOM   1228 2HB  ARG A  83     -40.205  -6.132  10.301  1.00  0.78           H  
ATOM   1229 1HG  ARG A  83     -41.636  -4.449  11.419  1.00  0.78           H  
ATOM   1230 2HG  ARG A  83     -40.360  -3.230  11.183  1.00  0.78           H  
ATOM   1231 1HD  ARG A  83     -40.468  -3.575   8.791  1.00  0.78           H  
ATOM   1232 2HD  ARG A  83     -41.779  -4.762   9.010  1.00  0.78           H  
ATOM   1233  HE  ARG A  83     -41.909  -1.844   9.206  1.00  0.78           H  
ATOM   1234 1HH1 ARG A  83     -43.520  -4.924   9.895  1.00  0.78           H  
ATOM   1235 2HH1 ARG A  83     -45.111  -4.208  10.023  1.00  0.78           H  
ATOM   1236 1HH2 ARG A  83     -43.990  -0.941   9.380  1.00  0.78           H  
ATOM   1237 2HH2 ARG A  83     -45.372  -1.954   9.732  1.00  0.78           H  
ATOM   1238  N   THR A  84     -37.183  -7.090  12.316  1.00  0.76           N  
ATOM   1239  CA  THR A  84     -36.478  -8.358  12.147  1.00  0.76           C  
ATOM   1240  C   THR A  84     -36.888  -9.436  13.162  1.00  0.76           C  
ATOM   1241  O   THR A  84     -37.439  -9.135  14.229  1.00  0.76           O  
ATOM   1242  CB  THR A  84     -34.974  -8.120  12.277  1.00  0.76           C  
ATOM   1243  OG1 THR A  84     -34.675  -7.569  13.610  1.00  0.76           O  
ATOM   1244  CG2 THR A  84     -34.508  -7.169  11.264  1.00  0.76           C  
ATOM   1245  H   THR A  84     -36.692  -6.296  12.732  1.00  0.76           H  
ATOM   1246  HA  THR A  84     -36.687  -8.735  11.146  1.00  0.76           H  
ATOM   1247  HB  THR A  84     -34.456  -9.065  12.143  1.00  0.76           H  
ATOM   1248  HG1 THR A  84     -34.791  -6.595  13.575  1.00  0.76           H  
ATOM   1249 1HG2 THR A  84     -33.447  -7.000  11.372  1.00  0.76           H  
ATOM   1250 2HG2 THR A  84     -34.715  -7.551  10.266  1.00  0.76           H  
ATOM   1251 3HG2 THR A  84     -35.036  -6.270  11.425  1.00  0.76           H  
ATOM   1252  N   GLY A  85     -36.556 -10.697  12.861  1.00  0.72           N  
ATOM   1253  CA  GLY A  85     -36.857 -11.797  13.775  1.00  0.72           C  
ATOM   1254  C   GLY A  85     -35.778 -11.844  14.842  1.00  0.72           C  
ATOM   1255  O   GLY A  85     -34.852 -11.052  14.768  1.00  0.72           O  
ATOM   1256  H   GLY A  85     -36.098 -10.889  11.978  1.00  0.72           H  
ATOM   1257 1HA  GLY A  85     -37.838 -11.632  14.220  1.00  0.72           H  
ATOM   1258 2HA  GLY A  85     -36.889 -12.734  13.220  1.00  0.72           H  
ATOM   1259  N   PRO A  86     -35.833 -12.790  15.798  1.00  0.69           N  
ATOM   1260  CA  PRO A  86     -34.925 -12.951  16.935  1.00  0.69           C  
ATOM   1261  C   PRO A  86     -33.447 -12.930  16.576  1.00  0.69           C  
ATOM   1262  O   PRO A  86     -32.620 -12.507  17.385  1.00  0.69           O  
ATOM   1263  CB  PRO A  86     -35.327 -14.320  17.477  1.00  0.69           C  
ATOM   1264  CG  PRO A  86     -36.789 -14.449  17.116  1.00  0.69           C  
ATOM   1265  CD  PRO A  86     -36.896 -13.815  15.741  1.00  0.69           C  
ATOM   1266  HA  PRO A  86     -35.147 -12.170  17.678  1.00  0.69           H  
ATOM   1267 1HB  PRO A  86     -34.703 -15.103  17.023  1.00  0.69           H  
ATOM   1268 2HB  PRO A  86     -35.147 -14.358  18.563  1.00  0.69           H  
ATOM   1269 1HG  PRO A  86     -37.092 -15.510  17.122  1.00  0.69           H  
ATOM   1270 2HG  PRO A  86     -37.412 -13.940  17.867  1.00  0.69           H  
ATOM   1271 1HD  PRO A  86     -36.681 -14.551  14.953  1.00  0.69           H  
ATOM   1272 2HD  PRO A  86     -37.892 -13.368  15.634  1.00  0.69           H  
ATOM   1273  N   VAL A  87     -33.098 -13.407  15.387  1.00  0.66           N  
ATOM   1274  CA  VAL A  87     -31.703 -13.399  14.992  1.00  0.66           C  
ATOM   1275  C   VAL A  87     -31.575 -12.482  13.801  1.00  0.66           C  
ATOM   1276  O   VAL A  87     -32.278 -12.661  12.805  1.00  0.66           O  
ATOM   1277  CB  VAL A  87     -31.185 -14.798  14.664  1.00  0.66           C  
ATOM   1278  CG1 VAL A  87     -29.695 -14.709  14.244  1.00  0.66           C  
ATOM   1279  CG2 VAL A  87     -31.357 -15.667  15.879  1.00  0.66           C  
ATOM   1280  H   VAL A  87     -33.793 -13.751  14.744  1.00  0.66           H  
ATOM   1281  HA  VAL A  87     -31.110 -13.007  15.807  1.00  0.66           H  
ATOM   1282  HB  VAL A  87     -31.742 -15.213  13.827  1.00  0.66           H  
ATOM   1283 1HG1 VAL A  87     -29.322 -15.704  14.012  1.00  0.66           H  
ATOM   1284 2HG1 VAL A  87     -29.596 -14.070  13.366  1.00  0.66           H  
ATOM   1285 3HG1 VAL A  87     -29.113 -14.285  15.070  1.00  0.66           H  
ATOM   1286 1HG2 VAL A  87     -30.984 -16.668  15.672  1.00  0.66           H  
ATOM   1287 2HG2 VAL A  87     -30.798 -15.229  16.695  1.00  0.66           H  
ATOM   1288 3HG2 VAL A  87     -32.405 -15.724  16.150  1.00  0.66           H  
ATOM   1289  N   VAL A  88     -30.697 -11.494  13.917  1.00  0.63           N  
ATOM   1290  CA  VAL A  88     -30.569 -10.483  12.882  1.00  0.63           C  
ATOM   1291  C   VAL A  88     -29.202 -10.510  12.240  1.00  0.63           C  
ATOM   1292  O   VAL A  88     -28.180 -10.453  12.933  1.00  0.63           O  
ATOM   1293  CB  VAL A  88     -30.774  -9.093  13.487  1.00  0.63           C  
ATOM   1294  CG1 VAL A  88     -30.693  -8.045  12.371  1.00  0.63           C  
ATOM   1295  CG2 VAL A  88     -32.055  -9.100  14.274  1.00  0.63           C  
ATOM   1296  H   VAL A  88     -30.136 -11.445  14.764  1.00  0.63           H  
ATOM   1297  HA  VAL A  88     -31.327 -10.660  12.112  1.00  0.63           H  
ATOM   1298  HB  VAL A  88     -29.957  -8.869  14.172  1.00  0.63           H  
ATOM   1299 1HG1 VAL A  88     -30.823  -7.053  12.773  1.00  0.63           H  
ATOM   1300 2HG1 VAL A  88     -29.733  -8.108  11.878  1.00  0.63           H  
ATOM   1301 3HG1 VAL A  88     -31.481  -8.247  11.646  1.00  0.63           H  
ATOM   1302 1HG2 VAL A  88     -32.222  -8.131  14.725  1.00  0.63           H  
ATOM   1303 2HG2 VAL A  88     -32.861  -9.340  13.623  1.00  0.63           H  
ATOM   1304 3HG2 VAL A  88     -32.003  -9.854  15.059  1.00  0.63           H  
ATOM   1305  N   SER A  89     -29.170 -10.596  10.918  1.00  0.62           N  
ATOM   1306  CA  SER A  89     -27.892 -10.618  10.220  1.00  0.62           C  
ATOM   1307  C   SER A  89     -27.532  -9.227   9.692  1.00  0.62           C  
ATOM   1308  O   SER A  89     -28.238  -8.672   8.845  1.00  0.62           O  
ATOM   1309  CB  SER A  89     -27.961 -11.607   9.076  1.00  0.62           C  
ATOM   1310  OG  SER A  89     -28.151 -12.915   9.542  1.00  0.62           O  
ATOM   1311  H   SER A  89     -30.052 -10.644  10.387  1.00  0.62           H  
ATOM   1312  HA  SER A  89     -27.111 -10.928  10.912  1.00  0.62           H  
ATOM   1313 1HB  SER A  89     -28.779 -11.334   8.412  1.00  0.62           H  
ATOM   1314 2HB  SER A  89     -27.054 -11.557   8.509  1.00  0.62           H  
ATOM   1315  HG  SER A  89     -29.076 -12.964   9.815  1.00  0.62           H  
ATOM   1316  N   LEU A  90     -26.444  -8.655  10.196  1.00  0.65           N  
ATOM   1317  CA  LEU A  90     -26.046  -7.316   9.774  1.00  0.65           C  
ATOM   1318  C   LEU A  90     -24.731  -7.354   9.009  1.00  0.65           C  
ATOM   1319  O   LEU A  90     -23.755  -7.952   9.464  1.00  0.65           O  
ATOM   1320  CB  LEU A  90     -25.877  -6.413  11.003  1.00  0.65           C  
ATOM   1321  CG  LEU A  90     -27.144  -6.233  11.912  1.00  0.65           C  
ATOM   1322  CD1 LEU A  90     -26.781  -5.413  13.107  1.00  0.65           C  
ATOM   1323  CD2 LEU A  90     -28.268  -5.555  11.140  1.00  0.65           C  
ATOM   1324  H   LEU A  90     -25.889  -9.146  10.895  1.00  0.65           H  
ATOM   1325  HA  LEU A  90     -26.814  -6.901   9.126  1.00  0.65           H  
ATOM   1326 1HB  LEU A  90     -25.097  -6.850  11.630  1.00  0.65           H  
ATOM   1327 2HB  LEU A  90     -25.539  -5.446  10.681  1.00  0.65           H  
ATOM   1328  HG  LEU A  90     -27.478  -7.214  12.259  1.00  0.65           H  
ATOM   1329 1HD1 LEU A  90     -27.656  -5.307  13.741  1.00  0.65           H  
ATOM   1330 2HD1 LEU A  90     -25.993  -5.914  13.658  1.00  0.65           H  
ATOM   1331 3HD1 LEU A  90     -26.438  -4.427  12.789  1.00  0.65           H  
ATOM   1332 1HD2 LEU A  90     -29.139  -5.444  11.784  1.00  0.65           H  
ATOM   1333 2HD2 LEU A  90     -27.952  -4.582  10.808  1.00  0.65           H  
ATOM   1334 3HD2 LEU A  90     -28.521  -6.166  10.283  1.00  0.65           H  
ATOM   1335  N   GLU A  91     -24.694  -6.698   7.856  1.00  0.72           N  
ATOM   1336  CA  GLU A  91     -23.446  -6.615   7.101  1.00  0.72           C  
ATOM   1337  C   GLU A  91     -22.917  -5.221   7.282  1.00  0.72           C  
ATOM   1338  O   GLU A  91     -23.618  -4.249   6.964  1.00  0.72           O  
ATOM   1339  CB  GLU A  91     -23.609  -6.950   5.617  1.00  0.72           C  
ATOM   1340  CG  GLU A  91     -22.296  -6.883   4.819  1.00  0.72           C  
ATOM   1341  CD  GLU A  91     -22.443  -7.292   3.368  1.00  0.72           C  
ATOM   1342  OE1 GLU A  91     -23.457  -7.850   3.027  1.00  0.72           O  
ATOM   1343  OE2 GLU A  91     -21.544  -7.039   2.603  1.00  0.72           O  
ATOM   1344  H   GLU A  91     -25.536  -6.226   7.528  1.00  0.72           H  
ATOM   1345  HA  GLU A  91     -22.723  -7.309   7.523  1.00  0.72           H  
ATOM   1346 1HB  GLU A  91     -24.039  -7.945   5.506  1.00  0.72           H  
ATOM   1347 2HB  GLU A  91     -24.289  -6.238   5.166  1.00  0.72           H  
ATOM   1348 1HG  GLU A  91     -21.916  -5.865   4.863  1.00  0.72           H  
ATOM   1349 2HG  GLU A  91     -21.562  -7.529   5.305  1.00  0.72           H  
ATOM   1350  N   VAL A  92     -21.701  -5.120   7.800  1.00  0.89           N  
ATOM   1351  CA  VAL A  92     -21.141  -3.819   8.099  1.00  0.89           C  
ATOM   1352  C   VAL A  92     -19.781  -3.583   7.475  1.00  0.89           C  
ATOM   1353  O   VAL A  92     -19.036  -4.520   7.180  1.00  0.89           O  
ATOM   1354  CB  VAL A  92     -20.963  -3.654   9.628  1.00  0.89           C  
ATOM   1355  CG1 VAL A  92     -22.302  -3.774  10.361  1.00  0.89           C  
ATOM   1356  CG2 VAL A  92     -19.967  -4.698  10.127  1.00  0.89           C  
ATOM   1357  H   VAL A  92     -21.180  -5.973   8.015  1.00  0.89           H  
ATOM   1358  HA  VAL A  92     -21.828  -3.065   7.727  1.00  0.89           H  
ATOM   1359  HB  VAL A  92     -20.570  -2.653   9.828  1.00  0.89           H  
ATOM   1360 1HG1 VAL A  92     -22.140  -3.629  11.416  1.00  0.89           H  
ATOM   1361 2HG1 VAL A  92     -22.970  -3.013   9.998  1.00  0.89           H  
ATOM   1362 3HG1 VAL A  92     -22.738  -4.759  10.191  1.00  0.89           H  
ATOM   1363 1HG2 VAL A  92     -19.812  -4.570  11.197  1.00  0.89           H  
ATOM   1364 2HG2 VAL A  92     -20.358  -5.700   9.930  1.00  0.89           H  
ATOM   1365 3HG2 VAL A  92     -19.017  -4.566   9.605  1.00  0.89           H  
ATOM   1366  N   ALA A  93     -19.434  -2.312   7.331  1.00  1.21           N  
ATOM   1367  CA  ALA A  93     -18.113  -1.925   6.879  1.00  1.21           C  
ATOM   1368  C   ALA A  93     -17.371  -1.272   8.028  1.00  1.21           C  
ATOM   1369  O   ALA A  93     -17.925  -0.462   8.778  1.00  1.21           O  
ATOM   1370  CB  ALA A  93     -18.196  -0.989   5.693  1.00  1.21           C  
ATOM   1371  H   ALA A  93     -20.120  -1.599   7.560  1.00  1.21           H  
ATOM   1372  HA  ALA A  93     -17.568  -2.821   6.596  1.00  1.21           H  
ATOM   1373 1HB  ALA A  93     -17.189  -0.723   5.372  1.00  1.21           H  
ATOM   1374 2HB  ALA A  93     -18.712  -1.465   4.887  1.00  1.21           H  
ATOM   1375 3HB  ALA A  93     -18.723  -0.097   5.974  1.00  1.21           H  
ATOM   1376  N   LYS A  94     -16.081  -1.557   8.126  1.00  1.76           N  
ATOM   1377  CA  LYS A  94     -15.285  -1.013   9.221  1.00  1.76           C  
ATOM   1378  C   LYS A  94     -14.634   0.352   8.989  1.00  1.76           C  
ATOM   1379  O   LYS A  94     -13.918   0.851   9.858  1.00  1.76           O  
ATOM   1380  CB  LYS A  94     -14.248  -2.037   9.637  1.00  1.76           C  
ATOM   1381  CG  LYS A  94     -14.860  -3.311  10.184  1.00  1.76           C  
ATOM   1382  CD  LYS A  94     -15.657  -2.943  11.415  1.00  1.76           C  
ATOM   1383  CE  LYS A  94     -16.178  -4.110  12.178  1.00  1.76           C  
ATOM   1384  NZ  LYS A  94     -16.927  -3.638  13.346  1.00  1.76           N  
ATOM   1385  H   LYS A  94     -15.667  -2.232   7.480  1.00  1.76           H  
ATOM   1386  HA  LYS A  94     -15.956  -0.888  10.073  1.00  1.76           H  
ATOM   1387 1HB  LYS A  94     -13.630  -2.298   8.780  1.00  1.76           H  
ATOM   1388 2HB  LYS A  94     -13.599  -1.613  10.401  1.00  1.76           H  
ATOM   1389 1HG  LYS A  94     -15.516  -3.765   9.433  1.00  1.76           H  
ATOM   1390 2HG  LYS A  94     -14.076  -4.029  10.444  1.00  1.76           H  
ATOM   1391 1HD  LYS A  94     -15.042  -2.341  12.085  1.00  1.76           H  
ATOM   1392 2HD  LYS A  94     -16.515  -2.334  11.118  1.00  1.76           H  
ATOM   1393 1HE  LYS A  94     -16.834  -4.716  11.553  1.00  1.76           H  
ATOM   1394 2HE  LYS A  94     -15.343  -4.719  12.518  1.00  1.76           H  
ATOM   1395 1HZ  LYS A  94     -17.276  -4.397  13.896  1.00  1.76           H  
ATOM   1396 2HZ  LYS A  94     -16.340  -3.071  13.926  1.00  1.76           H  
ATOM   1397 3HZ  LYS A  94     -17.728  -3.066  13.064  1.00  1.76           H  
ATOM   1398  N   GLN A  95     -14.846   0.958   7.829  1.00  2.67           N  
ATOM   1399  CA  GLN A  95     -14.285   2.287   7.618  1.00  2.67           C  
ATOM   1400  C   GLN A  95     -15.133   3.096   6.656  1.00  2.67           C  
ATOM   1401  O   GLN A  95     -15.819   2.553   5.793  1.00  2.67           O  
ATOM   1402  CB  GLN A  95     -12.860   2.242   7.081  1.00  2.67           C  
ATOM   1403  CG  GLN A  95     -12.741   1.713   5.695  1.00  2.67           C  
ATOM   1404  CD  GLN A  95     -11.281   1.594   5.218  1.00  2.67           C  
ATOM   1405  OE1 GLN A  95     -10.453   0.991   5.908  1.00  2.67           O  
ATOM   1406  NE2 GLN A  95     -10.986   2.161   4.047  1.00  2.67           N  
ATOM   1407  H   GLN A  95     -15.419   0.515   7.127  1.00  2.67           H  
ATOM   1408  HA  GLN A  95     -14.274   2.812   8.572  1.00  2.67           H  
ATOM   1409 1HB  GLN A  95     -12.467   3.242   7.084  1.00  2.67           H  
ATOM   1410 2HB  GLN A  95     -12.234   1.642   7.740  1.00  2.67           H  
ATOM   1411 1HG  GLN A  95     -13.216   0.751   5.679  1.00  2.67           H  
ATOM   1412 2HG  GLN A  95     -13.262   2.393   5.021  1.00  2.67           H  
ATOM   1413 1HE2 GLN A  95     -10.037   2.108   3.662  1.00  2.67           H  
ATOM   1414 2HE2 GLN A  95     -11.690   2.642   3.534  1.00  2.67           H  
ATOM   1415  N   GLY A  96     -15.035   4.405   6.795  1.00  4.05           N  
ATOM   1416  CA  GLY A  96     -15.694   5.367   5.926  1.00  4.05           C  
ATOM   1417  C   GLY A  96     -15.467   6.742   6.520  1.00  4.05           C  
ATOM   1418  O   GLY A  96     -14.963   7.655   5.872  1.00  4.05           O  
ATOM   1419  H   GLY A  96     -14.461   4.756   7.543  1.00  4.05           H  
ATOM   1420 1HA  GLY A  96     -15.275   5.314   4.921  1.00  4.05           H  
ATOM   1421 2HA  GLY A  96     -16.761   5.150   5.862  1.00  4.05           H  
ATOM   1422  N   ALA A  97     -15.759   6.839   7.816  1.00  5.87           N  
ATOM   1423  CA  ALA A  97     -15.627   8.060   8.610  1.00  5.87           C  
ATOM   1424  C   ALA A  97     -14.189   8.577   8.639  1.00  5.87           C  
ATOM   1425  O   ALA A  97     -13.954   9.760   8.898  1.00  5.87           O  
ATOM   1426  CB  ALA A  97     -16.116   7.798  10.019  1.00  5.87           C  
ATOM   1427  H   ALA A  97     -16.153   6.024   8.269  1.00  5.87           H  
ATOM   1428  HA  ALA A  97     -16.251   8.829   8.155  1.00  5.87           H  
ATOM   1429 1HB  ALA A  97     -16.056   8.705  10.593  1.00  5.87           H  
ATOM   1430 2HB  ALA A  97     -17.153   7.458   9.986  1.00  5.87           H  
ATOM   1431 3HB  ALA A  97     -15.499   7.030  10.482  1.00  5.87           H  
ATOM   1432  N   ILE A  98     -13.228   7.690   8.365  1.00  7.95           N  
ATOM   1433  CA  ILE A  98     -11.802   7.997   8.351  1.00  7.95           C  
ATOM   1434  C   ILE A  98     -11.461   9.012   7.260  1.00  7.95           C  
ATOM   1435  O   ILE A  98     -10.417   9.657   7.289  1.00  7.95           O  
ATOM   1436  CB  ILE A  98     -10.979   6.716   8.113  1.00  7.95           C  
ATOM   1437  CG1 ILE A  98     -11.262   6.128   6.704  1.00  7.95           C  
ATOM   1438  CG2 ILE A  98     -11.372   5.676   9.159  1.00  7.95           C  
ATOM   1439  CD1 ILE A  98     -10.313   5.013   6.316  1.00  7.95           C  
ATOM   1440  H   ILE A  98     -13.511   6.751   8.149  1.00  7.95           H  
ATOM   1441  HA  ILE A  98     -11.525   8.423   9.319  1.00  7.95           H  
ATOM   1442  HB  ILE A  98      -9.913   6.940   8.188  1.00  7.95           H  
ATOM   1443 1HG1 ILE A  98     -12.280   5.749   6.677  1.00  7.95           H  
ATOM   1444 2HG1 ILE A  98     -11.163   6.904   5.956  1.00  7.95           H  
ATOM   1445 1HG2 ILE A  98     -10.795   4.763   9.005  1.00  7.95           H  
ATOM   1446 2HG2 ILE A  98     -11.165   6.074  10.154  1.00  7.95           H  
ATOM   1447 3HG2 ILE A  98     -12.435   5.450   9.071  1.00  7.95           H  
ATOM   1448 1HD1 ILE A  98     -10.568   4.654   5.324  1.00  7.95           H  
ATOM   1449 2HD1 ILE A  98      -9.292   5.394   6.309  1.00  7.95           H  
ATOM   1450 3HD1 ILE A  98     -10.381   4.195   7.025  1.00  7.95           H  
ATOM   1451  N   ILE A  99     -12.372   9.210   6.312  1.00  9.95           N  
ATOM   1452  CA  ILE A  99     -12.178  10.178   5.250  1.00  9.95           C  
ATOM   1453  C   ILE A  99     -12.038  11.592   5.843  1.00  9.95           C  
ATOM   1454  O   ILE A  99     -11.417  12.478   5.255  1.00  9.95           O  
ATOM   1455  CB  ILE A  99     -13.366  10.127   4.270  1.00  9.95           C  
ATOM   1456  CG1 ILE A  99     -12.977  10.757   2.949  1.00  9.95           C  
ATOM   1457  CG2 ILE A  99     -14.593  10.828   4.868  1.00  9.95           C  
ATOM   1458  CD1 ILE A  99     -11.937   9.935   2.215  1.00  9.95           C  
ATOM   1459  H   ILE A  99     -13.236   8.665   6.311  1.00  9.95           H  
ATOM   1460  HA  ILE A  99     -11.260   9.932   4.715  1.00  9.95           H  
ATOM   1461  HB  ILE A  99     -13.618   9.083   4.080  1.00  9.95           H  
ATOM   1462 1HG1 ILE A  99     -13.859  10.855   2.320  1.00  9.95           H  
ATOM   1463 2HG1 ILE A  99     -12.567  11.751   3.134  1.00  9.95           H  
ATOM   1464 1HG2 ILE A  99     -15.423  10.755   4.168  1.00  9.95           H  
ATOM   1465 2HG2 ILE A  99     -14.868  10.341   5.806  1.00  9.95           H  
ATOM   1466 3HG2 ILE A  99     -14.373  11.876   5.050  1.00  9.95           H  
ATOM   1467 1HD1 ILE A  99     -11.675  10.421   1.275  1.00  9.95           H  
ATOM   1468 2HD1 ILE A  99     -11.056   9.842   2.834  1.00  9.95           H  
ATOM   1469 3HD1 ILE A  99     -12.339   8.943   2.011  1.00  9.95           H  
ATOM   1470  N   ARG A 100     -12.578  11.789   7.057  1.00 11.61           N  
ATOM   1471  CA  ARG A 100     -12.578  13.077   7.731  1.00 11.61           C  
ATOM   1472  C   ARG A 100     -11.207  13.423   8.294  1.00 11.61           C  
ATOM   1473  O   ARG A 100     -10.989  14.545   8.755  1.00 11.61           O  
ATOM   1474  CB  ARG A 100     -13.539  13.059   8.902  1.00 11.61           C  
ATOM   1475  CG  ARG A 100     -14.998  12.848   8.566  1.00 11.61           C  
ATOM   1476  CD  ARG A 100     -15.796  12.775   9.815  1.00 11.61           C  
ATOM   1477  NE  ARG A 100     -15.371  11.662  10.656  1.00 11.61           N  
ATOM   1478  CZ  ARG A 100     -15.820  11.437  11.912  1.00 11.61           C  
ATOM   1479  NH1 ARG A 100     -16.736  12.228  12.434  1.00 11.61           N  
ATOM   1480  NH2 ARG A 100     -15.338  10.432  12.628  1.00 11.61           N  
ATOM   1481  H   ARG A 100     -13.036  11.012   7.535  1.00 11.61           H  
ATOM   1482  HA  ARG A 100     -12.876  13.844   7.019  1.00 11.61           H  
ATOM   1483 1HB  ARG A 100     -13.246  12.258   9.583  1.00 11.61           H  
ATOM   1484 2HB  ARG A 100     -13.459  13.996   9.450  1.00 11.61           H  
ATOM   1485 1HG  ARG A 100     -15.362  13.675   7.959  1.00 11.61           H  
ATOM   1486 2HG  ARG A 100     -15.116  11.910   8.019  1.00 11.61           H  
ATOM   1487 1HD  ARG A 100     -15.673  13.697  10.381  1.00 11.61           H  
ATOM   1488 2HD  ARG A 100     -16.847  12.634   9.569  1.00 11.61           H  
ATOM   1489  HE  ARG A 100     -14.659  11.022  10.270  1.00 11.61           H  
ATOM   1490 1HH1 ARG A 100     -17.105  12.998  11.895  1.00 11.61           H  
ATOM   1491 2HH1 ARG A 100     -17.070  12.064  13.373  1.00 11.61           H  
ATOM   1492 1HH2 ARG A 100     -14.605   9.841  12.254  1.00 11.61           H  
ATOM   1493 2HH2 ARG A 100     -15.676  10.276  13.564  1.00 11.61           H  
ATOM   1494  N   GLU A 101     -10.280  12.466   8.278  1.00 12.89           N  
ATOM   1495  CA  GLU A 101      -8.946  12.693   8.797  1.00 12.89           C  
ATOM   1496  C   GLU A 101      -8.037  13.319   7.736  1.00 12.89           C  
ATOM   1497  O   GLU A 101      -6.879  13.636   8.013  1.00 12.89           O  
ATOM   1498  CB  GLU A 101      -8.342  11.380   9.318  1.00 12.89           C  
ATOM   1499  CG  GLU A 101      -9.087  10.785  10.529  1.00 12.89           C  
ATOM   1500  CD  GLU A 101      -8.503   9.472  11.035  1.00 12.89           C  
ATOM   1501  OE1 GLU A 101      -7.547   9.001  10.468  1.00 12.89           O  
ATOM   1502  OE2 GLU A 101      -9.024   8.951  11.998  1.00 12.89           O  
ATOM   1503  H   GLU A 101     -10.491  11.548   7.886  1.00 12.89           H  
ATOM   1504  HA  GLU A 101      -9.016  13.391   9.632  1.00 12.89           H  
ATOM   1505 1HB  GLU A 101      -8.345  10.639   8.520  1.00 12.89           H  
ATOM   1506 2HB  GLU A 101      -7.306  11.547   9.607  1.00 12.89           H  
ATOM   1507 1HG  GLU A 101      -9.073  11.511  11.340  1.00 12.89           H  
ATOM   1508 2HG  GLU A 101     -10.128  10.622  10.242  1.00 12.89           H  
ATOM   1509  N   ILE A 102      -8.549  13.500   6.516  1.00 13.88           N  
ATOM   1510  CA  ILE A 102      -7.741  14.108   5.472  1.00 13.88           C  
ATOM   1511  C   ILE A 102      -7.757  15.628   5.605  1.00 13.88           C  
ATOM   1512  O   ILE A 102      -8.816  16.254   5.606  1.00 13.88           O  
ATOM   1513  CB  ILE A 102      -8.244  13.687   4.087  1.00 13.88           C  
ATOM   1514  CG1 ILE A 102      -8.103  12.168   3.937  1.00 13.88           C  
ATOM   1515  CG2 ILE A 102      -7.484  14.429   3.010  1.00 13.88           C  
ATOM   1516  CD1 ILE A 102      -8.787  11.628   2.727  1.00 13.88           C  
ATOM   1517  H   ILE A 102      -9.507  13.217   6.300  1.00 13.88           H  
ATOM   1518  HA  ILE A 102      -6.714  13.764   5.582  1.00 13.88           H  
ATOM   1519  HB  ILE A 102      -9.308  13.920   4.006  1.00 13.88           H  
ATOM   1520 1HG1 ILE A 102      -7.048  11.910   3.890  1.00 13.88           H  
ATOM   1521 2HG1 ILE A 102      -8.545  11.687   4.816  1.00 13.88           H  
ATOM   1522 1HG2 ILE A 102      -7.855  14.135   2.031  1.00 13.88           H  
ATOM   1523 2HG2 ILE A 102      -7.638  15.492   3.153  1.00 13.88           H  
ATOM   1524 3HG2 ILE A 102      -6.422  14.199   3.082  1.00 13.88           H  
ATOM   1525 1HD1 ILE A 102      -8.661  10.544   2.687  1.00 13.88           H  
ATOM   1526 2HD1 ILE A 102      -9.846  11.875   2.791  1.00 13.88           H  
ATOM   1527 3HD1 ILE A 102      -8.362  12.076   1.833  1.00 13.88           H  
ATOM   1528  N   ILE A 103      -6.569  16.216   5.720  1.00 14.62           N  
ATOM   1529  CA  ILE A 103      -6.434  17.658   5.920  1.00 14.62           C  
ATOM   1530  C   ILE A 103      -6.007  18.426   4.669  1.00 14.62           C  
ATOM   1531  O   ILE A 103      -6.608  19.454   4.351  1.00 14.62           O  
ATOM   1532  CB  ILE A 103      -5.431  17.944   7.049  1.00 14.62           C  
ATOM   1533  CG1 ILE A 103      -5.896  17.245   8.336  1.00 14.62           C  
ATOM   1534  CG2 ILE A 103      -5.295  19.444   7.259  1.00 14.62           C  
ATOM   1535  CD1 ILE A 103      -7.263  17.676   8.805  1.00 14.62           C  
ATOM   1536  H   ILE A 103      -5.744  15.637   5.708  1.00 14.62           H  
ATOM   1537  HA  ILE A 103      -7.403  18.046   6.229  1.00 14.62           H  
ATOM   1538  HB  ILE A 103      -4.459  17.534   6.782  1.00 14.62           H  
ATOM   1539 1HG1 ILE A 103      -5.918  16.167   8.165  1.00 14.62           H  
ATOM   1540 2HG1 ILE A 103      -5.179  17.454   9.131  1.00 14.62           H  
ATOM   1541 1HG2 ILE A 103      -4.576  19.637   8.053  1.00 14.62           H  
ATOM   1542 2HG2 ILE A 103      -4.944  19.907   6.330  1.00 14.62           H  
ATOM   1543 3HG2 ILE A 103      -6.261  19.865   7.533  1.00 14.62           H  
ATOM   1544 1HD1 ILE A 103      -7.521  17.135   9.715  1.00 14.62           H  
ATOM   1545 2HD1 ILE A 103      -7.260  18.746   9.006  1.00 14.62           H  
ATOM   1546 3HD1 ILE A 103      -8.002  17.454   8.035  1.00 14.62           H  
ATOM   1547  N   VAL A 104      -4.963  17.922   4.003  1.00 15.18           N  
ATOM   1548  CA  VAL A 104      -4.329  18.529   2.830  1.00 15.18           C  
ATOM   1549  C   VAL A 104      -3.554  19.768   3.258  1.00 15.18           C  
ATOM   1550  O   VAL A 104      -3.191  20.593   2.419  1.00 15.18           O  
ATOM   1551  OXT VAL A 104      -2.948  19.696   4.326  1.00 15.18           O  
ATOM   1552  CB  VAL A 104      -5.352  18.875   1.713  1.00 15.18           C  
ATOM   1553  CG1 VAL A 104      -4.651  19.570   0.552  1.00 15.18           C  
ATOM   1554  CG2 VAL A 104      -6.029  17.599   1.244  1.00 15.18           C  
ATOM   1555  H   VAL A 104      -4.568  17.064   4.349  1.00 15.18           H  
ATOM   1556  HA  VAL A 104      -3.622  17.812   2.413  1.00 15.18           H  
ATOM   1557  HB  VAL A 104      -6.092  19.568   2.083  1.00 15.18           H  
ATOM   1558 1HG1 VAL A 104      -5.383  19.810  -0.220  1.00 15.18           H  
ATOM   1559 2HG1 VAL A 104      -4.185  20.487   0.899  1.00 15.18           H  
ATOM   1560 3HG1 VAL A 104      -3.891  18.910   0.137  1.00 15.18           H  
ATOM   1561 1HG2 VAL A 104      -6.748  17.837   0.462  1.00 15.18           H  
ATOM   1562 2HG2 VAL A 104      -5.282  16.910   0.853  1.00 15.18           H  
ATOM   1563 3HG2 VAL A 104      -6.540  17.145   2.074  1.00 15.18           H  
ENDMDL

